NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646872 |
6qwr   |
34365 | cing | 4-filtered-FRED | STAR | entry | full | 1240 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qwr
# This FRED archive file contains, for PDB entry <6qwr>:
#
# - 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_6qwr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qwr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 22939.47
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 $Outer_membrane_protein_AlkL A . 1 1
stop_
save_
save_Outer_membrane_protein_AlkL
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Outer membrane protein AlkL"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNENYPAKSAGYNQGDWVASFNFSKVYVGEELGDLNVGGGALPNADVSIGNDTTLTFDIAYFVSSNIAVDFFVGVPARAKFQGEKSISSLGRVSEVDYGPAILSLQYHYDSFERLYPYVGVGVGRVLFFDKTDGALSSFDIKDKWAPAFQVGLRYDLGNSWMLNSDVRYIPFKTDVTGTLGPVPVSTKIEVDPFILSLGASYVFKLAAALEHHHHHHHH
_Entity.Number_of_monomers 219
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 MET . 1 1
2 ASN . 1 1
3 GLU . 1 1
4 ASN . 1 1
5 TYR . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 SER . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 TYR . 1 1
13 ASN . 1 1
14 GLN . 1 1
15 GLY . 1 1
16 ASP . 1 1
17 TRP . 1 1
18 VAL . 1 1
19 ALA . 1 1
20 SER . 1 1
21 PHE . 1 1
22 ASN . 1 1
23 PHE . 1 1
24 SER . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 TYR . 1 1
28 VAL . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 ASP . 1 1
35 LEU . 1 1
36 ASN . 1 1
37 VAL . 1 1
38 GLY . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 PRO . 1 1
44 ASN . 1 1
45 ALA . 1 1
46 ASP . 1 1
47 VAL . 1 1
48 SER . 1 1
49 ILE . 1 1
50 GLY . 1 1
51 ASN . 1 1
52 ASP . 1 1
53 THR . 1 1
54 THR . 1 1
55 LEU . 1 1
56 THR . 1 1
57 PHE . 1 1
58 ASP . 1 1
59 ILE . 1 1
60 ALA . 1 1
61 TYR . 1 1
62 PHE . 1 1
63 VAL . 1 1
64 SER . 1 1
65 SER . 1 1
66 ASN . 1 1
67 ILE . 1 1
68 ALA . 1 1
69 VAL . 1 1
70 ASP . 1 1
71 PHE . 1 1
72 PHE . 1 1
73 VAL . 1 1
74 GLY . 1 1
75 VAL . 1 1
76 PRO . 1 1
77 ALA . 1 1
78 ARG . 1 1
79 ALA . 1 1
80 LYS . 1 1
81 PHE . 1 1
82 GLN . 1 1
83 GLY . 1 1
84 GLU . 1 1
85 LYS . 1 1
86 SER . 1 1
87 ILE . 1 1
88 SER . 1 1
89 SER . 1 1
90 LEU . 1 1
91 GLY . 1 1
92 ARG . 1 1
93 VAL . 1 1
94 SER . 1 1
95 GLU . 1 1
96 VAL . 1 1
97 ASP . 1 1
98 TYR . 1 1
99 GLY . 1 1
100 PRO . 1 1
101 ALA . 1 1
102 ILE . 1 1
103 LEU . 1 1
104 SER . 1 1
105 LEU . 1 1
106 GLN . 1 1
107 TYR . 1 1
108 HIS . 1 1
109 TYR . 1 1
110 ASP . 1 1
111 SER . 1 1
112 PHE . 1 1
113 GLU . 1 1
114 ARG . 1 1
115 LEU . 1 1
116 TYR . 1 1
117 PRO . 1 1
118 TYR . 1 1
119 VAL . 1 1
120 GLY . 1 1
121 VAL . 1 1
122 GLY . 1 1
123 VAL . 1 1
124 GLY . 1 1
125 ARG . 1 1
126 VAL . 1 1
127 LEU . 1 1
128 PHE . 1 1
129 PHE . 1 1
130 ASP . 1 1
131 LYS . 1 1
132 THR . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 ALA . 1 1
136 LEU . 1 1
137 SER . 1 1
138 SER . 1 1
139 PHE . 1 1
140 ASP . 1 1
141 ILE . 1 1
142 LYS . 1 1
143 ASP . 1 1
144 LYS . 1 1
145 TRP . 1 1
146 ALA . 1 1
147 PRO . 1 1
148 ALA . 1 1
149 PHE . 1 1
150 GLN . 1 1
151 VAL . 1 1
152 GLY . 1 1
153 LEU . 1 1
154 ARG . 1 1
155 TYR . 1 1
156 ASP . 1 1
157 LEU . 1 1
158 GLY . 1 1
159 ASN . 1 1
160 SER . 1 1
161 TRP . 1 1
162 MET . 1 1
163 LEU . 1 1
164 ASN . 1 1
165 SER . 1 1
166 ASP . 1 1
167 VAL . 1 1
168 ARG . 1 1
169 TYR . 1 1
170 ILE . 1 1
171 PRO . 1 1
172 PHE . 1 1
173 LYS . 1 1
174 THR . 1 1
175 ASP . 1 1
176 VAL . 1 1
177 THR . 1 1
178 GLY . 1 1
179 THR . 1 1
180 LEU . 1 1
181 GLY . 1 1
182 PRO . 1 1
183 VAL . 1 1
184 PRO . 1 1
185 VAL . 1 1
186 SER . 1 1
187 THR . 1 1
188 LYS . 1 1
189 ILE . 1 1
190 GLU . 1 1
191 VAL . 1 1
192 ASP . 1 1
193 PRO . 1 1
194 PHE . 1 1
195 ILE . 1 1
196 LEU . 1 1
197 SER . 1 1
198 LEU . 1 1
199 GLY . 1 1
200 ALA . 1 1
201 SER . 1 1
202 TYR . 1 1
203 VAL . 1 1
204 PHE . 1 1
205 LYS . 1 1
206 LEU . 1 1
207 ALA . 1 1
208 ALA . 1 1
209 ALA . 1 1
210 LEU . 1 1
211 GLU . 1 1
212 HIS . 1 1
213 HIS . 1 1
214 HIS . 1 1
215 HIS . 1 1
216 HIS . 1 1
217 HIS . 1 1
218 HIS . 1 1
219 HIS . 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
MET 1 1 1 1
ASN 2 2 1 1
GLU 3 3 1 1
ASN 4 4 1 1
TYR 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
SER 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
TYR 12 12 1 1
ASN 13 13 1 1
GLN 14 14 1 1
GLY 15 15 1 1
ASP 16 16 1 1
TRP 17 17 1 1
VAL 18 18 1 1
ALA 19 19 1 1
SER 20 20 1 1
PHE 21 21 1 1
ASN 22 22 1 1
PHE 23 23 1 1
SER 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
TYR 27 27 1 1
VAL 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
ASP 34 34 1 1
LEU 35 35 1 1
ASN 36 36 1 1
VAL 37 37 1 1
GLY 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
PRO 43 43 1 1
ASN 44 44 1 1
ALA 45 45 1 1
ASP 46 46 1 1
VAL 47 47 1 1
SER 48 48 1 1
ILE 49 49 1 1
GLY 50 50 1 1
ASN 51 51 1 1
ASP 52 52 1 1
THR 53 53 1 1
THR 54 54 1 1
LEU 55 55 1 1
THR 56 56 1 1
PHE 57 57 1 1
ASP 58 58 1 1
ILE 59 59 1 1
ALA 60 60 1 1
TYR 61 61 1 1
PHE 62 62 1 1
VAL 63 63 1 1
SER 64 64 1 1
SER 65 65 1 1
ASN 66 66 1 1
ILE 67 67 1 1
ALA 68 68 1 1
VAL 69 69 1 1
ASP 70 70 1 1
PHE 71 71 1 1
PHE 72 72 1 1
VAL 73 73 1 1
GLY 74 74 1 1
VAL 75 75 1 1
PRO 76 76 1 1
ALA 77 77 1 1
ARG 78 78 1 1
ALA 79 79 1 1
LYS 80 80 1 1
PHE 81 81 1 1
GLN 82 82 1 1
GLY 83 83 1 1
GLU 84 84 1 1
LYS 85 85 1 1
SER 86 86 1 1
ILE 87 87 1 1
SER 88 88 1 1
SER 89 89 1 1
LEU 90 90 1 1
GLY 91 91 1 1
ARG 92 92 1 1
VAL 93 93 1 1
SER 94 94 1 1
GLU 95 95 1 1
VAL 96 96 1 1
ASP 97 97 1 1
TYR 98 98 1 1
GLY 99 99 1 1
PRO 100 100 1 1
ALA 101 101 1 1
ILE 102 102 1 1
LEU 103 103 1 1
SER 104 104 1 1
LEU 105 105 1 1
GLN 106 106 1 1
TYR 107 107 1 1
HIS 108 108 1 1
TYR 109 109 1 1
ASP 110 110 1 1
SER 111 111 1 1
PHE 112 112 1 1
GLU 113 113 1 1
ARG 114 114 1 1
LEU 115 115 1 1
TYR 116 116 1 1
PRO 117 117 1 1
TYR 118 118 1 1
VAL 119 119 1 1
GLY 120 120 1 1
VAL 121 121 1 1
GLY 122 122 1 1
VAL 123 123 1 1
GLY 124 124 1 1
ARG 125 125 1 1
VAL 126 126 1 1
LEU 127 127 1 1
PHE 128 128 1 1
PHE 129 129 1 1
ASP 130 130 1 1
LYS 131 131 1 1
THR 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
ALA 135 135 1 1
LEU 136 136 1 1
SER 137 137 1 1
SER 138 138 1 1
PHE 139 139 1 1
ASP 140 140 1 1
ILE 141 141 1 1
LYS 142 142 1 1
ASP 143 143 1 1
LYS 144 144 1 1
TRP 145 145 1 1
ALA 146 146 1 1
PRO 147 147 1 1
ALA 148 148 1 1
PHE 149 149 1 1
GLN 150 150 1 1
VAL 151 151 1 1
GLY 152 152 1 1
LEU 153 153 1 1
ARG 154 154 1 1
TYR 155 155 1 1
ASP 156 156 1 1
LEU 157 157 1 1
GLY 158 158 1 1
ASN 159 159 1 1
SER 160 160 1 1
TRP 161 161 1 1
MET 162 162 1 1
LEU 163 163 1 1
ASN 164 164 1 1
SER 165 165 1 1
ASP 166 166 1 1
VAL 167 167 1 1
ARG 168 168 1 1
TYR 169 169 1 1
ILE 170 170 1 1
PRO 171 171 1 1
PHE 172 172 1 1
LYS 173 173 1 1
THR 174 174 1 1
ASP 175 175 1 1
VAL 176 176 1 1
THR 177 177 1 1
GLY 178 178 1 1
THR 179 179 1 1
LEU 180 180 1 1
GLY 181 181 1 1
PRO 182 182 1 1
VAL 183 183 1 1
PRO 184 184 1 1
VAL 185 185 1 1
SER 186 186 1 1
THR 187 187 1 1
LYS 188 188 1 1
ILE 189 189 1 1
GLU 190 190 1 1
VAL 191 191 1 1
ASP 192 192 1 1
PRO 193 193 1 1
PHE 194 194 1 1
ILE 195 195 1 1
LEU 196 196 1 1
SER 197 197 1 1
LEU 198 198 1 1
GLY 199 199 1 1
ALA 200 200 1 1
SER 201 201 1 1
TYR 202 202 1 1
VAL 203 203 1 1
PHE 204 204 1 1
LYS 205 205 1 1
LEU 206 206 1 1
ALA 207 207 1 1
ALA 208 208 1 1
ALA 209 209 1 1
LEU 210 210 1 1
GLU 211 211 1 1
HIS 212 212 1 1
HIS 213 213 1 1
HIS 214 214 1 1
HIS 215 215 1 1
HIS 216 216 1 1
HIS 217 217 1 1
HIS 218 218 1 1
HIS 219 219 1 1
stop_
save_
save_DYANA/DIANA_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
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 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 1 132 THR HA . 132 THR HA 1 1
1 1 2 1 1 132 THR MG . 132 THR QG2 1 1
2 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
2 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
3 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
3 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
4 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
4 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
5 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
5 1 2 1 1 106 GLN H . 106 GLN H 1 1
6 1 1 1 1 151 VAL HA . 151 VAL HA 1 1
6 1 2 1 1 152 GLY H . 152 GLY H 1 1
7 1 1 1 1 176 VAL HA . 176 VAL HA 1 1
7 1 2 1 1 177 THR H . 177 THR H 1 1
8 1 1 1 1 56 THR HA . 56 THR HA 1 1
8 1 2 1 1 57 PHE H . 57 PHE H 1 1
9 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
9 1 2 1 1 82 GLN H . 82 GLN H 1 1
10 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
10 1 2 1 1 32 LEU H . 32 LEU H 1 1
11 1 1 1 1 64 SER HA . 64 SER HA 1 1
11 1 2 1 1 65 SER HA . 65 SER HA 1 1
12 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
12 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
13 1 1 1 1 143 ASP HA . 143 ASP HA 1 1
13 1 2 1 1 175 ASP H . 175 ASP H 1 1
14 1 1 1 1 143 ASP HA . 143 ASP HA 1 1
14 1 2 1 1 144 LYS H . 144 LYS H 1 1
15 1 1 1 1 156 ASP HA . 156 ASP HA 1 1
15 1 2 1 1 157 LEU H . 157 LEU H 1 1
16 1 1 1 1 95 GLU H . 95 GLU H 1 1
16 1 2 1 1 133 ASP HA . 133 ASP HA 1 1
17 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
17 1 2 1 1 33 GLY H . 33 GLY H 1 1
18 1 1 1 1 156 ASP HA . 156 ASP HA 1 1
18 1 2 1 1 162 MET QB . 162 MET HB3 1 1
19 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
19 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
20 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
20 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
21 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
21 1 2 1 1 14 GLN H . 14 GLN H 1 1
22 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
22 1 2 1 1 69 VAL H . 69 VAL H 1 1
23 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
23 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
24 1 1 1 1 56 THR HB . 56 THR HB 1 1
24 1 2 1 1 57 PHE H . 57 PHE H 1 1
25 1 1 1 1 132 THR H . 132 THR H 1 1
25 1 2 1 1 132 THR HB . 132 THR HB 1 1
26 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
26 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
27 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
27 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
28 1 1 1 1 184 PRO HA . 184 PRO HA 1 1
28 1 2 1 1 185 VAL H . 185 VAL H 1 1
29 1 1 1 1 184 PRO HA . 184 PRO HA 1 1
29 1 2 1 1 185 VAL HA . 185 VAL HA 1 1
30 1 1 1 1 64 SER H . 64 SER H 1 1
30 1 2 1 1 65 SER HA . 65 SER HA 1 1
31 1 1 1 1 82 GLN HB2 . 82 GLN HB3 1 1
31 1 2 1 1 88 SER HA . 88 SER HA 1 1
32 1 1 1 1 88 SER HA . 88 SER HA 1 1
32 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
33 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
33 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
34 1 1 1 1 137 SER HA . 137 SER HA 1 1
34 1 2 1 1 138 SER HA . 138 SER HA 1 1
35 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
35 1 2 1 1 93 VAL H . 93 VAL H 1 1
36 1 1 1 1 133 ASP HA . 133 ASP HA 1 1
36 1 2 1 1 134 GLY H . 134 GLY H 1 1
37 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
37 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
38 1 1 1 1 173 LYS HB3 . 173 LYS HB3 1 1
38 1 2 1 1 190 GLU HA . 190 GLU HA 1 1
39 1 1 1 1 93 VAL QG . 93 VAL QG2 1 1
39 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
40 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
40 1 2 1 1 145 TRP H . 145 TRP H 1 1
41 1 1 1 1 140 ASP HA . 140 ASP HA 1 1
41 1 2 1 1 141 ILE H . 141 ILE H 1 1
42 1 1 1 1 83 GLY HA3 . 83 GLY HA3 1 1
42 1 2 1 1 93 VAL QG . 93 VAL QG1 1 1
43 1 1 1 1 83 GLY HA2 . 83 GLY HA2 1 1
43 1 2 1 1 93 VAL QG . 93 VAL QG1 1 1
44 1 1 1 1 140 ASP H . 140 ASP H 1 1
44 1 2 1 1 140 ASP HB2 . 140 ASP HB2 1 1
45 1 1 1 1 154 ARG HE . 154 ARG HE 1 1
45 1 2 1 1 164 ASN HB2 . 164 ASN HB2 1 1
46 1 1 1 1 140 ASP HB2 . 140 ASP HB2 1 1
46 1 2 1 1 141 ILE H . 141 ILE H 1 1
47 1 1 1 1 140 ASP HB3 . 140 ASP HB3 1 1
47 1 2 1 1 141 ILE H . 141 ILE H 1 1
48 1 1 1 1 154 ARG HB2 . 154 ARG HB2 1 1
48 1 2 1 1 164 ASN HB2 . 164 ASN HB2 1 1
49 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
49 1 2 1 1 164 ASN HB2 . 164 ASN HB2 1 1
50 1 1 1 1 154 ARG HD2 . 154 ARG HD2 1 1
50 1 2 1 1 162 MET QB . 162 MET HB3 1 1
51 1 1 1 1 154 ARG HD3 . 154 ARG HD3 1 1
51 1 2 1 1 162 MET QB . 162 MET HB3 1 1
52 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
52 1 2 1 1 14 GLN H . 14 GLN H 1 1
53 1 1 1 1 59 ILE H . 59 ILE H 1 1
53 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
54 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
54 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
55 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
55 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
56 1 1 1 1 133 ASP H . 133 ASP H 1 1
56 1 2 1 1 133 ASP HB2 . 133 ASP HB2 1 1
57 1 1 1 1 133 ASP H . 133 ASP H 1 1
57 1 2 1 1 133 ASP HB3 . 133 ASP HB3 1 1
58 1 1 1 1 141 ILE HB . 141 ILE HB 1 1
58 1 2 1 1 176 VAL HA . 176 VAL HA 1 1
59 1 1 1 1 81 PHE H . 81 PHE H 1 1
59 1 2 1 1 81 PHE QB . 81 PHE QB 1 1
60 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
60 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
61 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
61 1 2 1 1 48 SER H . 48 SER H 1 1
62 1 1 1 1 185 VAL H . 185 VAL H 1 1
62 1 2 1 1 185 VAL HB . 185 VAL HB 1 1
63 1 1 1 1 167 VAL HB . 167 VAL HB 1 1
63 1 2 1 1 168 ARG H . 168 ARG H 1 1
64 1 1 1 1 173 LYS HB2 . 173 LYS HB2 1 1
64 1 2 1 1 190 GLU H . 190 GLU H 1 1
65 1 1 1 1 183 VAL H . 183 VAL H 1 1
65 1 2 1 1 183 VAL HB . 183 VAL HB 1 1
66 1 1 1 1 151 VAL H . 151 VAL H 1 1
66 1 2 1 1 151 VAL HB . 151 VAL HB 1 1
67 1 1 1 1 167 VAL H . 167 VAL H 1 1
67 1 2 1 1 167 VAL HB . 167 VAL HB 1 1
68 1 1 1 1 168 ARG HB3 . 168 ARG HB3 1 1
68 1 2 1 1 195 ILE HB . 195 ILE HB 1 1
69 1 1 1 1 168 ARG HB2 . 168 ARG HB2 1 1
69 1 2 1 1 195 ILE HB . 195 ILE HB 1 1
70 1 1 1 1 69 VAL H . 69 VAL H 1 1
70 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
71 1 1 1 1 117 PRO HB3 . 117 PRO HB3 1 1
71 1 2 1 1 118 TYR H . 118 TYR H 1 1
72 1 1 1 1 178 GLY H . 178 GLY H 1 1
72 1 2 1 1 184 PRO HB3 . 184 PRO HB3 1 1
73 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
73 1 2 1 1 105 LEU HA . 105 LEU HA 1 1
74 1 1 1 1 83 GLY H . 83 GLY H 1 1
74 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
75 1 1 1 1 182 PRO HB3 . 182 PRO HB3 1 1
75 1 2 1 1 183 VAL H . 183 VAL H 1 1
76 1 1 1 1 81 PHE H . 81 PHE H 1 1
76 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
77 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
77 1 2 1 1 105 LEU H . 105 LEU H 1 1
78 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
78 1 2 1 1 94 SER H . 94 SER H 1 1
79 1 1 1 1 179 THR HB . 179 THR HB 1 1
79 1 2 1 1 184 PRO HB3 . 184 PRO HB3 1 1
80 1 1 1 1 184 PRO HB3 . 184 PRO HB3 1 1
80 1 2 1 1 185 VAL H . 185 VAL H 1 1
81 1 1 1 1 182 PRO HB2 . 182 PRO HB2 1 1
81 1 2 1 1 183 VAL H . 183 VAL H 1 1
82 1 1 1 1 178 GLY H . 178 GLY H 1 1
82 1 2 1 1 184 PRO HB2 . 184 PRO HB2 1 1
83 1 1 1 1 179 THR HA . 179 THR HA 1 1
83 1 2 1 1 184 PRO HB2 . 184 PRO HB2 1 1
84 1 1 1 1 177 THR HA . 177 THR HA 1 1
84 1 2 1 1 184 PRO HB2 . 184 PRO HB2 1 1
85 1 1 1 1 117 PRO HB2 . 117 PRO HB2 1 1
85 1 2 1 1 153 LEU H . 153 LEU H 1 1
86 1 1 1 1 61 TYR H . 61 TYR H 1 1
86 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
87 1 1 1 1 81 PHE QB . 81 PHE QB 1 1
87 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
88 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
88 1 2 1 1 127 LEU HG . 127 LEU HG 1 1
89 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
89 1 2 1 1 93 VAL QG . 93 VAL QG1 1 1
90 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
90 1 2 1 1 154 ARG HB2 . 154 ARG HB2 1 1
91 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
91 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
92 1 1 1 1 88 SER HA . 88 SER HA 1 1
92 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
93 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
93 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
94 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
94 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
95 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
95 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
96 1 1 1 1 93 VAL QG . 93 VAL QG2 1 1
96 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
97 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
97 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
98 1 1 1 1 117 PRO HA . 117 PRO HA 1 1
98 1 2 1 1 118 TYR H . 118 TYR H 1 1
99 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
99 1 2 1 1 132 THR H . 132 THR H 1 1
100 1 1 1 1 78 ARG QG . 78 ARG QG 1 1
100 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
101 1 1 1 1 27 TYR H . 27 TYR H 1 1
101 1 2 1 1 193 PRO HA . 193 PRO HA 1 1
102 1 1 1 1 179 THR HA . 179 THR HA 1 1
102 1 2 1 1 184 PRO HB3 . 184 PRO HB3 1 1
103 1 1 1 1 179 THR HA . 179 THR HA 1 1
103 1 2 1 1 179 THR MG . 179 THR QG2 1 1
104 1 1 1 1 121 VAL HA . 121 VAL HA 1 1
104 1 2 1 1 122 GLY H . 122 GLY H 1 1
105 1 1 1 1 167 VAL HA . 167 VAL HA 1 1
105 1 2 1 1 195 ILE HB . 195 ILE HB 1 1
106 1 1 1 1 177 THR HA . 177 THR HA 1 1
106 1 2 1 1 185 VAL HB . 185 VAL HB 1 1
107 1 1 1 1 174 THR HA . 174 THR HA 1 1
107 1 2 1 1 175 ASP H . 175 ASP H 1 1
108 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
108 1 2 1 1 48 SER H . 48 SER H 1 1
109 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
109 1 2 1 1 83 GLY HA3 . 83 GLY HA3 1 1
110 1 1 1 1 174 THR HA . 174 THR HA 1 1
110 1 2 1 1 174 THR MG . 174 THR QG2 1 1
111 1 1 1 1 141 ILE HA . 141 ILE HA 1 1
111 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
112 1 1 1 1 118 TYR H . 118 TYR H 1 1
112 1 2 1 1 119 VAL HA . 119 VAL HA 1 1
113 1 1 1 1 141 ILE HA . 141 ILE HA 1 1
113 1 2 1 1 142 LYS HA . 142 LYS HA 1 1
114 1 1 1 1 20 SER HA . 20 SER HA 1 1
114 1 2 1 1 201 SER HA . 201 SER HA 1 1
115 1 1 1 1 201 SER HA . 201 SER HA 1 1
115 1 2 1 1 202 TYR HA . 202 TYR HA 1 1
116 1 1 1 1 186 SER HA . 186 SER HA 1 1
116 1 2 1 1 187 THR H . 187 THR H 1 1
117 1 1 1 1 177 THR MG . 177 THR QG2 1 1
117 1 2 1 1 186 SER HA . 186 SER HA 1 1
118 1 1 1 1 186 SER HA . 186 SER HA 1 1
118 1 2 1 1 187 THR MG . 187 THR QG2 1 1
119 1 1 1 1 165 SER HA . 165 SER HA 1 1
119 1 2 1 1 166 ASP H . 166 ASP H 1 1
120 1 1 1 1 104 SER HA . 104 SER HA 1 1
120 1 2 1 1 105 LEU H . 105 LEU H 1 1
121 1 1 1 1 144 LYS HA . 144 LYS HA 1 1
121 1 2 1 1 145 TRP HA . 145 TRP HA 1 1
122 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
122 1 2 1 1 103 LEU HB3 . 103 LEU HB3 1 1
123 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
123 1 2 1 1 104 SER HA . 104 SER HA 1 1
124 1 1 1 1 104 SER HA . 104 SER HA 1 1
124 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
125 1 1 1 1 125 ARG HB2 . 125 ARG HB2 1 1
125 1 2 1 1 145 TRP HA . 145 TRP HA 1 1
126 1 1 1 1 144 LYS H . 144 LYS H 1 1
126 1 2 1 1 145 TRP HA . 145 TRP HA 1 1
127 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
127 1 2 1 1 145 TRP HA . 145 TRP HA 1 1
128 1 1 1 1 118 TYR HA . 118 TYR HA 1 1
128 1 2 1 1 119 VAL HB . 119 VAL HB 1 1
129 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
129 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1
130 1 1 1 1 118 TYR HA . 118 TYR HA 1 1
130 1 2 1 1 119 VAL H . 119 VAL H 1 1
131 1 1 1 1 108 HIS HA . 108 HIS HA 1 1
131 1 2 1 1 118 TYR HA . 118 TYR HA 1 1
132 1 1 1 1 117 PRO HB2 . 117 PRO HB2 1 1
132 1 2 1 1 118 TYR HA . 118 TYR HA 1 1
133 1 1 1 1 125 ARG HB3 . 125 ARG HB3 1 1
133 1 2 1 1 145 TRP HA . 145 TRP HA 1 1
134 1 1 1 1 155 TYR HA . 155 TYR HA 1 1
134 1 2 1 1 156 ASP H . 156 ASP H 1 1
135 1 1 1 1 149 PHE HA . 149 PHE HA 1 1
135 1 2 1 1 150 GLN H . 150 GLN H 1 1
136 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
136 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
137 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
137 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
138 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
138 1 2 1 1 97 ASP HA . 97 ASP HA 1 1
139 1 1 1 1 56 THR HA . 56 THR HA 1 1
139 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
140 1 1 1 1 188 LYS HA . 188 LYS HA 1 1
140 1 2 1 1 189 ILE H . 189 ILE H 1 1
141 1 1 1 1 150 GLN HA . 150 GLN HA 1 1
141 1 2 1 1 151 VAL HA . 151 VAL HA 1 1
142 1 1 1 1 150 GLN HA . 150 GLN HA 1 1
142 1 2 1 1 151 VAL H . 151 VAL H 1 1
143 1 1 1 1 94 SER HA . 94 SER HA 1 1
143 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
144 1 1 1 1 163 LEU HA . 163 LEU HA 1 1
144 1 2 1 1 164 ASN H . 164 ASN H 1 1
145 1 1 1 1 175 ASP HA . 175 ASP HA 1 1
145 1 2 1 1 176 VAL H . 176 VAL H 1 1
146 1 1 1 1 154 ARG HE . 154 ARG HE 1 1
146 1 2 1 1 163 LEU HA . 163 LEU HA 1 1
147 1 1 1 1 173 LYS HA . 173 LYS HA 1 1
147 1 2 1 1 190 GLU HA . 190 GLU HA 1 1
148 1 1 1 1 163 LEU HA . 163 LEU HA 1 1
148 1 2 1 1 200 ALA MB . 200 ALA QB 1 1
149 1 1 1 1 173 LYS HA . 173 LYS HA 1 1
149 1 2 1 1 174 THR H . 174 THR H 1 1
150 1 1 1 1 154 ARG HE . 154 ARG HE 1 1
150 1 2 1 1 164 ASN HA . 164 ASN HA 1 1
151 1 1 1 1 154 ARG HA . 154 ARG HA 1 1
151 1 2 1 1 164 ASN HA . 164 ASN HA 1 1
152 1 1 1 1 154 ARG HA . 154 ARG HA 1 1
152 1 2 1 1 164 ASN HB2 . 164 ASN HB2 1 1
153 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
153 1 2 1 1 83 GLY H . 83 GLY H 1 1
154 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
154 1 2 1 1 92 ARG HA . 92 ARG HA 1 1
155 1 1 1 1 198 LEU HA . 198 LEU HA 1 1
155 1 2 1 1 199 GLY H . 199 GLY H 1 1
156 1 1 1 1 46 ASP H . 46 ASP H 1 1
156 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
157 1 1 1 1 168 ARG HA . 168 ARG HA 1 1
157 1 2 1 1 168 ARG HD2 . 168 ARG HD2 1 1
158 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
158 1 2 1 1 47 VAL H . 47 VAL H 1 1
159 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
159 1 2 1 1 106 GLN HA . 106 GLN HA 1 1
160 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
160 1 2 1 1 107 TYR H . 107 TYR H 1 1
161 1 1 1 1 168 ARG HA . 168 ARG HA 1 1
161 1 2 1 1 168 ARG HD3 . 168 ARG HD3 1 1
162 1 1 1 1 180 LEU HA . 180 LEU HA 1 1
162 1 2 1 1 181 GLY H . 181 GLY H 1 1
163 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
163 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
164 1 1 1 1 164 ASN H . 164 ASN H 1 1
164 1 2 1 1 200 ALA HA . 200 ALA HA 1 1
165 1 1 1 1 163 LEU HA . 163 LEU HA 1 1
165 1 2 1 1 200 ALA HA . 200 ALA HA 1 1
166 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
166 1 2 1 1 20 SER H . 20 SER H 1 1
167 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
167 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
168 1 1 1 1 63 VAL H . 63 VAL H 1 1
168 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
169 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
169 1 2 1 1 103 LEU H . 103 LEU H 1 1
170 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
170 1 2 1 1 135 ALA H . 135 ALA H 1 1
171 1 1 1 1 78 ARG QG . 78 ARG QG 1 1
171 1 2 1 1 79 ALA H . 79 ALA H 1 1
172 1 1 1 1 132 THR H . 132 THR H 1 1
172 1 2 1 1 133 ASP H . 133 ASP H 1 1
173 1 1 1 1 132 THR HA . 132 THR HA 1 1
173 1 2 1 1 133 ASP H . 133 ASP H 1 1
174 1 1 1 1 132 THR HB . 132 THR HB 1 1
174 1 2 1 1 133 ASP H . 133 ASP H 1 1
175 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
175 1 2 1 1 60 ALA H . 60 ALA H 1 1
176 1 1 1 1 126 VAL H . 126 VAL H 1 1
176 1 2 1 1 126 VAL HB . 126 VAL HB 1 1
177 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
177 1 2 1 1 60 ALA H . 60 ALA H 1 1
178 1 1 1 1 173 LYS HB3 . 173 LYS HB3 1 1
178 1 2 1 1 190 GLU H . 190 GLU H 1 1
179 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
179 1 2 1 1 108 HIS H . 108 HIS H 1 1
180 1 1 1 1 139 PHE HA . 139 PHE HA 1 1
180 1 2 1 1 140 ASP H . 140 ASP H 1 1
181 1 1 1 1 156 ASP H . 156 ASP H 1 1
181 1 2 1 1 156 ASP HB3 . 156 ASP HB3 1 1
182 1 1 1 1 140 ASP H . 140 ASP H 1 1
182 1 2 1 1 177 THR MG . 177 THR QG2 1 1
183 1 1 1 1 61 TYR H . 61 TYR H 1 1
183 1 2 1 1 62 PHE H . 62 PHE H 1 1
184 1 1 1 1 156 ASP H . 156 ASP H 1 1
184 1 2 1 1 156 ASP HB2 . 156 ASP HB2 1 1
185 1 1 1 1 140 ASP H . 140 ASP H 1 1
185 1 2 1 1 140 ASP HB3 . 140 ASP HB3 1 1
186 1 1 1 1 82 GLN H . 82 GLN H 1 1
186 1 2 1 1 82 GLN HB3 . 82 GLN HB2 1 1
187 1 1 1 1 78 ARG HB2 . 78 ARG HB2 1 1
187 1 2 1 1 97 ASP H . 97 ASP H 1 1
188 1 1 1 1 82 GLN H . 82 GLN H 1 1
188 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
189 1 1 1 1 82 GLN H . 82 GLN H 1 1
189 1 2 1 1 82 GLN HB2 . 82 GLN HB3 1 1
190 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
190 1 2 1 1 68 ALA H . 68 ALA H 1 1
191 1 1 1 1 82 GLN HB3 . 82 GLN HB2 1 1
191 1 2 1 1 92 ARG H . 92 ARG H 1 1
192 1 1 1 1 27 TYR H . 27 TYR H 1 1
192 1 2 1 1 193 PRO HB2 . 193 PRO HB2 1 1
193 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
193 1 2 1 1 68 ALA H . 68 ALA H 1 1
194 1 1 1 1 26 VAL H . 26 VAL H 1 1
194 1 2 1 1 195 ILE MG . 195 ILE QG2 1 1
195 1 1 1 1 173 LYS HB3 . 173 LYS HB3 1 1
195 1 2 1 1 191 VAL H . 191 VAL H 1 1
196 1 1 1 1 25 LYS H . 25 LYS H 1 1
196 1 2 1 1 195 ILE MG . 195 ILE QG2 1 1
197 1 1 1 1 27 TYR H . 27 TYR H 1 1
197 1 2 1 1 195 ILE HA . 195 ILE HA 1 1
198 1 1 1 1 27 TYR H . 27 TYR H 1 1
198 1 2 1 1 193 PRO HB3 . 193 PRO HB3 1 1
199 1 1 1 1 180 LEU H . 180 LEU H 1 1
199 1 2 1 1 180 LEU HB2 . 180 LEU HB2 1 1
200 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
200 1 2 1 1 71 PHE H . 71 PHE H 1 1
201 1 1 1 1 191 VAL H . 191 VAL H 1 1
201 1 2 1 1 191 VAL HB . 191 VAL HB 1 1
202 1 1 1 1 71 PHE H . 71 PHE H 1 1
202 1 2 1 1 72 PHE H . 72 PHE H 1 1
203 1 1 1 1 179 THR HB . 179 THR HB 1 1
203 1 2 1 1 180 LEU H . 180 LEU H 1 1
204 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
204 1 2 1 1 71 PHE H . 71 PHE H 1 1
205 1 1 1 1 180 LEU H . 180 LEU H 1 1
205 1 2 1 1 180 LEU HB3 . 180 LEU HB3 1 1
206 1 1 1 1 70 ASP H . 70 ASP H 1 1
206 1 2 1 1 71 PHE H . 71 PHE H 1 1
207 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
207 1 2 1 1 198 LEU H . 198 LEU H 1 1
208 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
208 1 2 1 1 143 ASP H . 143 ASP H 1 1
209 1 1 1 1 20 SER H . 20 SER H 1 1
209 1 2 1 1 202 TYR H . 202 TYR H 1 1
210 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
210 1 2 1 1 143 ASP H . 143 ASP H 1 1
211 1 1 1 1 121 VAL HB . 121 VAL HB 1 1
211 1 2 1 1 150 GLN H . 150 GLN H 1 1
212 1 1 1 1 70 ASP H . 70 ASP H 1 1
212 1 2 1 1 105 LEU HA . 105 LEU HA 1 1
213 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
213 1 2 1 1 202 TYR H . 202 TYR H 1 1
214 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
214 1 2 1 1 70 ASP H . 70 ASP H 1 1
215 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
215 1 2 1 1 70 ASP H . 70 ASP H 1 1
216 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
216 1 2 1 1 70 ASP H . 70 ASP H 1 1
217 1 1 1 1 187 THR MG . 187 THR QG2 1 1
217 1 2 1 1 188 LYS H . 188 LYS H 1 1
218 1 1 1 1 163 LEU HA . 163 LEU HA 1 1
218 1 2 1 1 200 ALA H . 200 ALA H 1 1
219 1 1 1 1 81 PHE H . 81 PHE H 1 1
219 1 2 1 1 93 VAL QG . 93 VAL QG1 1 1
220 1 1 1 1 80 LYS H . 80 LYS H 1 1
220 1 2 1 1 80 LYS HB3 . 80 LYS HB3 1 1
221 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
221 1 2 1 1 200 ALA H . 200 ALA H 1 1
222 1 1 1 1 80 LYS H . 80 LYS H 1 1
222 1 2 1 1 80 LYS HB2 . 80 LYS HB2 1 1
223 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
223 1 2 1 1 194 PHE H . 194 PHE H 1 1
224 1 1 1 1 167 VAL HA . 167 VAL HA 1 1
224 1 2 1 1 168 ARG H . 168 ARG H 1 1
225 1 1 1 1 168 ARG H . 168 ARG H 1 1
225 1 2 1 1 195 ILE HB . 195 ILE HB 1 1
226 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
226 1 2 1 1 132 THR H . 132 THR H 1 1
227 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
227 1 2 1 1 169 TYR H . 169 TYR H 1 1
228 1 1 1 1 183 VAL H . 183 VAL H 1 1
228 1 2 1 1 184 PRO HD2 . 184 PRO HD2 1 1
229 1 1 1 1 195 ILE H . 195 ILE H 1 1
229 1 2 1 1 195 ILE HG12 . 195 ILE HG12 1 1
230 1 1 1 1 169 TYR H . 169 TYR H 1 1
230 1 2 1 1 169 TYR HB2 . 169 TYR HB2 1 1
231 1 1 1 1 176 VAL H . 176 VAL H 1 1
231 1 2 1 1 176 VAL HB . 176 VAL HB 1 1
232 1 1 1 1 63 VAL H . 63 VAL H 1 1
232 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
233 1 1 1 1 169 TYR H . 169 TYR H 1 1
233 1 2 1 1 169 TYR HB3 . 169 TYR HB3 1 1
234 1 1 1 1 195 ILE H . 195 ILE H 1 1
234 1 2 1 1 195 ILE HB . 195 ILE HB 1 1
235 1 1 1 1 151 VAL H . 151 VAL H 1 1
235 1 2 1 1 167 VAL HA . 167 VAL HA 1 1
236 1 1 1 1 183 VAL H . 183 VAL H 1 1
236 1 2 1 1 184 PRO HD3 . 184 PRO HD3 1 1
237 1 1 1 1 164 ASN H . 164 ASN H 1 1
237 1 2 1 1 164 ASN HB2 . 164 ASN HB2 1 1
238 1 1 1 1 195 ILE H . 195 ILE H 1 1
238 1 2 1 1 195 ILE HG13 . 195 ILE HG13 1 1
239 1 1 1 1 195 ILE H . 195 ILE H 1 1
239 1 2 1 1 195 ILE MG . 195 ILE QG2 1 1
240 1 1 1 1 107 TYR H . 107 TYR H 1 1
240 1 2 1 1 119 VAL H . 119 VAL H 1 1
241 1 1 1 1 84 GLU H . 84 GLU H 1 1
241 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
242 1 1 1 1 84 GLU H . 84 GLU H 1 1
242 1 2 1 1 88 SER HA . 88 SER HA 1 1
243 1 1 1 1 151 VAL H . 151 VAL H 1 1
243 1 2 1 1 167 VAL HB . 167 VAL HB 1 1
244 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
244 1 2 1 1 125 ARG H . 125 ARG H 1 1
245 1 1 1 1 154 ARG HB3 . 154 ARG HB3 1 1
245 1 2 1 1 155 TYR H . 155 TYR H 1 1
246 1 1 1 1 155 TYR H . 155 TYR H 1 1
246 1 2 1 1 164 ASN HB2 . 164 ASN HB2 1 1
247 1 1 1 1 131 LYS H . 131 LYS H 1 1
247 1 2 1 1 131 LYS HB2 . 131 LYS HB2 1 1
248 1 1 1 1 131 LYS H . 131 LYS H 1 1
248 1 2 1 1 131 LYS HB3 . 131 LYS HB3 1 1
249 1 1 1 1 155 TYR H . 155 TYR H 1 1
249 1 2 1 1 164 ASN HA . 164 ASN HA 1 1
250 1 1 1 1 154 ARG HB2 . 154 ARG HB2 1 1
250 1 2 1 1 155 TYR H . 155 TYR H 1 1
251 1 1 1 1 30 GLU H . 30 GLU H 1 1
251 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
252 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
252 1 2 1 1 131 LYS H . 131 LYS H 1 1
253 1 1 1 1 162 MET QB . 162 MET HB2 1 1
253 1 2 1 1 163 LEU H . 163 LEU H 1 1
254 1 1 1 1 105 LEU H . 105 LEU H 1 1
254 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
255 1 1 1 1 173 LYS HB2 . 173 LYS HB2 1 1
255 1 2 1 1 189 ILE H . 189 ILE H 1 1
256 1 1 1 1 173 LYS H . 173 LYS H 1 1
256 1 2 1 1 173 LYS HB3 . 173 LYS HB3 1 1
257 1 1 1 1 85 LYS QG . 85 LYS QG 1 1
257 1 2 1 1 86 SER H . 86 SER H 1 1
258 1 1 1 1 105 LEU H . 105 LEU H 1 1
258 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
259 1 1 1 1 59 ILE H . 59 ILE H 1 1
259 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
260 1 1 1 1 185 VAL HA . 185 VAL HA 1 1
260 1 2 1 1 186 SER H . 186 SER H 1 1
261 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
261 1 2 1 1 61 TYR H . 61 TYR H 1 1
262 1 1 1 1 78 ARG H . 78 ARG H 1 1
262 1 2 1 1 78 ARG HB2 . 78 ARG HB2 1 1
263 1 1 1 1 132 THR MG . 132 THR QG2 1 1
263 1 2 1 1 139 PHE H . 139 PHE H 1 1
264 1 1 1 1 186 SER H . 186 SER H 1 1
264 1 2 1 1 187 THR MG . 187 THR QG2 1 1
265 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
265 1 2 1 1 14 GLN H . 14 GLN H 1 1
266 1 1 1 1 61 TYR H . 61 TYR H 1 1
266 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
267 1 1 1 1 141 ILE H . 141 ILE H 1 1
267 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
268 1 1 1 1 61 TYR H . 61 TYR H 1 1
268 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
269 1 1 1 1 60 ALA H . 60 ALA H 1 1
269 1 2 1 1 61 TYR H . 61 TYR H 1 1
270 1 1 1 1 61 TYR H . 61 TYR H 1 1
270 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
271 1 1 1 1 185 VAL HB . 185 VAL HB 1 1
271 1 2 1 1 186 SER H . 186 SER H 1 1
272 1 1 1 1 141 ILE H . 141 ILE H 1 1
272 1 2 1 1 141 ILE HB . 141 ILE HB 1 1
273 1 1 1 1 69 VAL H . 69 VAL H 1 1
273 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
274 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
274 1 2 1 1 69 VAL H . 69 VAL H 1 1
275 1 1 1 1 148 ALA HA . 148 ALA HA 1 1
275 1 2 1 1 149 PHE H . 149 PHE H 1 1
276 1 1 1 1 85 LYS H . 85 LYS H 1 1
276 1 2 1 1 85 LYS HD3 . 85 LYS HD3 1 1
277 1 1 1 1 18 VAL H . 18 VAL H 1 1
277 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
278 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
278 1 2 1 1 149 PHE H . 149 PHE H 1 1
279 1 1 1 1 151 VAL MG1 . 151 VAL QG1 1 1
279 1 2 1 1 167 VAL H . 167 VAL H 1 1
280 1 1 1 1 151 VAL MG2 . 151 VAL QG2 1 1
280 1 2 1 1 167 VAL H . 167 VAL H 1 1
281 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
281 1 2 1 1 85 LYS H . 85 LYS H 1 1
282 1 1 1 1 85 LYS H . 85 LYS H 1 1
282 1 2 1 1 85 LYS HD2 . 85 LYS HD2 1 1
283 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
283 1 2 1 1 102 ILE H . 102 ILE H 1 1
284 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
284 1 2 1 1 102 ILE H . 102 ILE H 1 1
285 1 1 1 1 85 LYS H . 85 LYS H 1 1
285 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
286 1 1 1 1 164 ASN H . 164 ASN H 1 1
286 1 2 1 1 165 SER H . 165 SER H 1 1
287 1 1 1 1 165 SER H . 165 SER H 1 1
287 1 2 1 1 166 ASP H . 166 ASP H 1 1
288 1 1 1 1 151 VAL HA . 151 VAL HA 1 1
288 1 2 1 1 167 VAL H . 167 VAL H 1 1
289 1 1 1 1 164 ASN HB3 . 164 ASN HB3 1 1
289 1 2 1 1 165 SER H . 165 SER H 1 1
290 1 1 1 1 164 ASN HB2 . 164 ASN HB2 1 1
290 1 2 1 1 165 SER H . 165 SER H 1 1
291 1 1 1 1 67 ILE H . 67 ILE H 1 1
291 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
292 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
292 1 2 1 1 104 SER H . 104 SER H 1 1
293 1 1 1 1 164 ASN HA . 164 ASN HA 1 1
293 1 2 1 1 165 SER H . 165 SER H 1 1
294 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
294 1 2 1 1 22 ASN H . 22 ASN H 1 1
295 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
295 1 2 1 1 13 ASN H . 13 ASN H 1 1
296 1 1 1 1 123 VAL H . 123 VAL H 1 1
296 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
297 1 1 1 1 70 ASP H . 70 ASP H 1 1
297 1 2 1 1 104 SER H . 104 SER H 1 1
298 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
298 1 2 1 1 96 VAL H . 96 VAL H 1 1
299 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
299 1 2 1 1 96 VAL H . 96 VAL H 1 1
300 1 1 1 1 137 SER H . 137 SER H 1 1
300 1 2 1 1 137 SER HB3 . 137 SER HB3 1 1
301 1 1 1 1 117 PRO HB2 . 117 PRO HB2 1 1
301 1 2 1 1 118 TYR H . 118 TYR H 1 1
302 1 1 1 1 153 LEU H . 153 LEU H 1 1
302 1 2 1 1 166 ASP HA . 166 ASP HA 1 1
303 1 1 1 1 177 THR HA . 177 THR HA 1 1
303 1 2 1 1 187 THR H . 187 THR H 1 1
304 1 1 1 1 137 SER H . 137 SER H 1 1
304 1 2 1 1 137 SER HB2 . 137 SER HB2 1 1
305 1 1 1 1 177 THR HB . 177 THR HB 1 1
305 1 2 1 1 187 THR H . 187 THR H 1 1
306 1 1 1 1 78 ARG QG . 78 ARG QG 1 1
306 1 2 1 1 96 VAL H . 96 VAL H 1 1
307 1 1 1 1 20 SER H . 20 SER H 1 1
307 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
308 1 1 1 1 187 THR H . 187 THR H 1 1
308 1 2 1 1 187 THR HB . 187 THR HB 1 1
309 1 1 1 1 20 SER H . 20 SER H 1 1
309 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
310 1 1 1 1 186 SER HB2 . 186 SER HB2 1 1
310 1 2 1 1 187 THR H . 187 THR H 1 1
311 1 1 1 1 186 SER HB3 . 186 SER HB3 1 1
311 1 2 1 1 187 THR H . 187 THR H 1 1
312 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
312 1 2 1 1 58 ASP H . 58 ASP H 1 1
313 1 1 1 1 148 ALA H . 148 ALA H 1 1
313 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
314 1 1 1 1 187 THR H . 187 THR H 1 1
314 1 2 1 1 187 THR MG . 187 THR QG2 1 1
315 1 1 1 1 105 LEU HB2 . 105 LEU HB2 1 1
315 1 2 1 1 106 GLN H . 106 GLN H 1 1
316 1 1 1 1 177 THR H . 177 THR H 1 1
316 1 2 1 1 177 THR HB . 177 THR HB 1 1
317 1 1 1 1 105 LEU HG . 105 LEU HG 1 1
317 1 2 1 1 121 VAL H . 121 VAL H 1 1
318 1 1 1 1 177 THR H . 177 THR H 1 1
318 1 2 1 1 177 THR MG . 177 THR QG2 1 1
319 1 1 1 1 54 THR H . 54 THR H 1 1
319 1 2 1 1 54 THR MG . 54 THR QG2 1 1
320 1 1 1 1 48 SER H . 48 SER H 1 1
320 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
321 1 1 1 1 89 SER H . 89 SER H 1 1
321 1 2 1 1 89 SER HB3 . 89 SER HB3 1 1
322 1 1 1 1 89 SER H . 89 SER H 1 1
322 1 2 1 1 89 SER HB2 . 89 SER HB2 1 1
323 1 1 1 1 121 VAL H . 121 VAL H 1 1
323 1 2 1 1 121 VAL HB . 121 VAL HB 1 1
324 1 1 1 1 137 SER HA . 137 SER HA 1 1
324 1 2 1 1 138 SER H . 138 SER H 1 1
325 1 1 1 1 47 VAL H . 47 VAL H 1 1
325 1 2 1 1 83 GLY HA2 . 83 GLY HA2 1 1
326 1 1 1 1 95 GLU H . 95 GLU H 1 1
326 1 2 1 1 132 THR H . 132 THR H 1 1
327 1 1 1 1 47 VAL H . 47 VAL H 1 1
327 1 2 1 1 83 GLY HA3 . 83 GLY HA3 1 1
328 1 1 1 1 95 GLU H . 95 GLU H 1 1
328 1 2 1 1 132 THR HB . 132 THR HB 1 1
329 1 1 1 1 163 LEU HA . 163 LEU HA 1 1
329 1 2 1 1 201 SER H . 201 SER H 1 1
330 1 1 1 1 200 ALA H . 200 ALA H 1 1
330 1 2 1 1 201 SER H . 201 SER H 1 1
331 1 1 1 1 162 MET QB . 162 MET HB2 1 1
331 1 2 1 1 201 SER H . 201 SER H 1 1
332 1 1 1 1 179 THR H . 179 THR H 1 1
332 1 2 1 1 179 THR MG . 179 THR QG2 1 1
333 1 1 1 1 83 GLY H . 83 GLY H 1 1
333 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
334 1 1 1 1 108 HIS H . 108 HIS H 1 1
334 1 2 1 1 119 VAL H . 119 VAL H 1 1
335 1 1 1 1 108 HIS HA . 108 HIS HA 1 1
335 1 2 1 1 119 VAL H . 119 VAL H 1 1
336 1 1 1 1 94 SER HA . 94 SER HA 1 1
336 1 2 1 1 134 GLY H . 134 GLY H 1 1
337 1 1 1 1 117 PRO HB2 . 117 PRO HB2 1 1
337 1 2 1 1 152 GLY H . 152 GLY H 1 1
338 1 1 1 1 119 VAL H . 119 VAL H 1 1
338 1 2 1 1 120 GLY H . 120 GLY H 1 1
339 1 1 1 1 120 GLY H . 120 GLY H 1 1
339 1 2 1 1 121 VAL H . 121 VAL H 1 1
340 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
340 1 2 1 1 120 GLY H . 120 GLY H 1 1
341 1 1 1 1 93 VAL QG . 93 VAL QG2 1 1
341 1 2 1 1 94 SER H . 94 SER H 1 1
342 1 1 1 1 93 VAL H . 93 VAL H 1 1
342 1 2 1 1 94 SER H . 94 SER H 1 1
343 1 1 1 1 90 LEU H . 90 LEU H 1 1
343 1 2 1 1 91 GLY H . 91 GLY H 1 1
344 1 1 1 1 177 THR HA . 177 THR HA 1 1
344 1 2 1 1 178 GLY H . 178 GLY H 1 1
345 1 1 1 1 177 THR HB . 177 THR HB 1 1
345 1 2 1 1 178 GLY H . 178 GLY H 1 1
346 1 1 1 1 177 THR MG . 177 THR QG2 1 1
346 1 2 1 1 178 GLY H . 178 GLY H 1 1
347 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
347 1 2 1 1 148 ALA H . 148 ALA H 1 1
348 1 1 1 1 90 LEU N . 90 LEU N 1 1
348 1 2 1 1 91 GLY H . 91 GLY H 1 1
349 1 1 1 1 94 SER H . 94 SER H 1 1
349 1 2 1 1 95 GLU N . 95 GLU N 1 1
350 1 1 1 1 134 GLY N . 134 GLY N 1 1
350 1 2 1 1 135 ALA H . 135 ALA H 1 1
351 1 1 1 1 134 GLY H . 134 GLY H 1 1
351 1 2 1 1 135 ALA N . 135 ALA N 1 1
352 1 1 1 1 178 GLY H . 178 GLY H 1 1
352 1 2 1 1 185 VAL N . 185 VAL N 1 1
353 1 1 1 1 46 ASP H . 46 ASP H 1 1
353 1 2 1 1 85 LYS N . 85 LYS N 1 1
354 1 1 1 1 103 LEU N . 103 LEU N 1 1
354 1 2 1 1 123 VAL H . 123 VAL H 1 1
355 1 1 1 1 149 PHE H . 149 PHE H 1 1
355 1 2 1 1 150 GLN N . 150 GLN N 1 1
356 1 1 1 1 166 ASP N . 166 ASP N 1 1
356 1 2 1 1 167 VAL H . 167 VAL H 1 1
357 1 1 1 1 18 VAL N . 18 VAL N 1 1
357 1 2 1 1 62 PHE H . 62 PHE H 1 1
358 1 1 1 1 68 ALA H . 68 ALA H 1 1
358 1 2 1 1 69 VAL N . 69 VAL N 1 1
359 1 1 1 1 167 VAL N . 167 VAL N 1 1
359 1 2 1 1 168 ARG H . 168 ARG H 1 1
360 1 1 1 1 81 PHE H . 81 PHE H 1 1
360 1 2 1 1 95 GLU N . 95 GLU N 1 1
361 1 1 1 1 86 SER H . 86 SER H 1 1
361 1 2 1 1 87 ILE N . 87 ILE N 1 1
362 1 1 1 1 90 LEU H . 90 LEU H 1 1
362 1 2 1 1 91 GLY N . 91 GLY N 1 1
363 1 1 1 1 94 SER N . 94 SER N 1 1
363 1 2 1 1 134 GLY H . 134 GLY H 1 1
364 1 1 1 1 87 ILE N . 87 ILE N 1 1
364 1 2 1 1 88 SER H . 88 SER H 1 1
365 1 1 1 1 84 GLU N . 84 GLU N 1 1
365 1 2 1 1 88 SER H . 88 SER H 1 1
366 1 1 1 1 64 SER N . 64 SER N 1 1
366 1 2 1 1 66 ASN H . 66 ASN H 1 1
367 1 1 1 1 12 TYR H . 12 TYR H 1 1
367 1 2 1 1 13 ASN N . 13 ASN N 1 1
368 1 1 1 1 165 SER H . 165 SER H 1 1
368 1 2 1 1 166 ASP N . 166 ASP N 1 1
369 1 1 1 1 14 GLN N . 14 GLN N 1 1
369 1 2 1 1 15 GLY H . 15 GLY H 1 1
370 1 1 1 1 17 TRP H . 17 TRP H 1 1
370 1 2 1 1 18 VAL N . 18 VAL N 1 1
371 1 1 1 1 61 TYR H . 61 TYR H 1 1
371 1 2 1 1 62 PHE N . 62 PHE N 1 1
372 1 1 1 1 62 PHE N . 62 PHE N 1 1
372 1 2 1 1 69 VAL H . 69 VAL H 1 1
373 1 1 1 1 70 ASP N . 70 ASP N 1 1
373 1 2 1 1 71 PHE H . 71 PHE H 1 1
374 1 1 1 1 83 GLY H . 83 GLY H 1 1
374 1 2 1 1 84 GLU N . 84 GLU N 1 1
375 1 1 1 1 84 GLU H . 84 GLU H 1 1
375 1 2 1 1 85 LYS N . 85 LYS N 1 1
376 1 1 1 1 95 GLU H . 95 GLU H 1 1
376 1 2 1 1 133 ASP N . 133 ASP N 1 1
377 1 1 1 1 94 SER H . 94 SER H 1 1
377 1 2 1 1 134 GLY N . 134 GLY N 1 1
378 1 1 1 1 107 TYR H . 107 TYR H 1 1
378 1 2 1 1 108 HIS N . 108 HIS N 1 1
379 1 1 1 1 108 HIS N . 108 HIS N 1 1
379 1 2 1 1 119 VAL H . 119 VAL H 1 1
380 1 1 1 1 122 GLY H . 122 GLY H 1 1
380 1 2 1 1 148 ALA N . 148 ALA N 1 1
381 1 1 1 1 126 VAL H . 126 VAL H 1 1
381 1 2 1 1 127 LEU N . 127 LEU N 1 1
382 1 1 1 1 105 LEU H . 105 LEU H 1 1
382 1 2 1 1 122 GLY N . 122 GLY N 1 1
383 1 1 1 1 70 ASP H . 70 ASP H 1 1
383 1 2 1 1 71 PHE N . 71 PHE N 1 1
384 1 1 1 1 132 THR CA . 132 THR CA 1 1
384 1 2 1 1 133 ASP HA . 133 ASP HA 1 1
385 1 1 1 1 195 ILE HA . 195 ILE HA 1 1
385 1 2 1 1 196 LEU CA . 196 LEU CA 1 1
386 1 1 1 1 144 LYS CA . 144 LYS CA 1 1
386 1 2 1 1 145 TRP HA . 145 TRP HA 1 1
387 1 1 1 1 91 GLY H . 91 GLY H 1 1
387 1 2 1 1 92 ARG H . 92 ARG H 1 1
388 1 1 1 1 140 ASP H . 140 ASP H 1 1
388 1 2 1 1 178 GLY H . 178 GLY H 1 1
389 1 1 1 1 12 TYR H . 12 TYR H 1 1
389 1 2 1 1 13 ASN H . 13 ASN H 1 1
390 1 1 1 1 153 LEU H . 153 LEU H 1 1
390 1 2 1 1 165 SER H . 165 SER H 1 1
391 1 1 1 1 164 ASN HD22 . 164 ASN HD22 1 1
391 1 2 1 1 165 SER H . 165 SER H 1 1
392 1 1 1 1 18 VAL H . 18 VAL H 1 1
392 1 2 1 1 61 TYR H . 61 TYR H 1 1
393 1 1 1 1 14 GLN H . 14 GLN H 1 1
393 1 2 1 1 15 GLY H . 15 GLY H 1 1
394 1 1 1 1 16 ASP H . 16 ASP H 1 1
394 1 2 1 1 62 PHE H . 62 PHE H 1 1
395 1 1 1 1 13 ASN H . 13 ASN H 1 1
395 1 2 1 1 16 ASP H . 16 ASP H 1 1
396 1 1 1 1 15 GLY H . 15 GLY H 1 1
396 1 2 1 1 16 ASP H . 16 ASP H 1 1
397 1 1 1 1 17 TRP H . 17 TRP H 1 1
397 1 2 1 1 62 PHE H . 62 PHE H 1 1
398 1 1 1 1 16 ASP H . 16 ASP H 1 1
398 1 2 1 1 17 TRP H . 17 TRP H 1 1
399 1 1 1 1 58 ASP H . 58 ASP H 1 1
399 1 2 1 1 59 ILE H . 59 ILE H 1 1
400 1 1 1 1 19 ALA H . 19 ALA H 1 1
400 1 2 1 1 20 SER H . 20 SER H 1 1
401 1 1 1 1 123 VAL H . 123 VAL H 1 1
401 1 2 1 1 148 ALA H . 148 ALA H 1 1
402 1 1 1 1 47 VAL H . 47 VAL H 1 1
402 1 2 1 1 48 SER H . 48 SER H 1 1
403 1 1 1 1 56 THR H . 56 THR H 1 1
403 1 2 1 1 57 PHE H . 57 PHE H 1 1
404 1 1 1 1 20 SER H . 20 SER H 1 1
404 1 2 1 1 58 ASP H . 58 ASP H 1 1
405 1 1 1 1 60 ALA H . 60 ALA H 1 1
405 1 2 1 1 71 PHE H . 71 PHE H 1 1
406 1 1 1 1 18 VAL H . 18 VAL H 1 1
406 1 2 1 1 60 ALA H . 60 ALA H 1 1
407 1 1 1 1 14 GLN H . 14 GLN H 1 1
407 1 2 1 1 16 ASP H . 16 ASP H 1 1
408 1 1 1 1 15 GLY H . 15 GLY H 1 1
408 1 2 1 1 62 PHE H . 62 PHE H 1 1
409 1 1 1 1 63 VAL H . 63 VAL H 1 1
409 1 2 1 1 64 SER H . 64 SER H 1 1
410 1 1 1 1 15 GLY H . 15 GLY H 1 1
410 1 2 1 1 63 VAL H . 63 VAL H 1 1
411 1 1 1 1 64 SER H . 64 SER H 1 1
411 1 2 1 1 66 ASN H . 66 ASN H 1 1
412 1 1 1 1 65 SER H . 65 SER H 1 1
412 1 2 1 1 67 ILE H . 67 ILE H 1 1
413 1 1 1 1 152 GLY H . 152 GLY H 1 1
413 1 2 1 1 167 VAL H . 167 VAL H 1 1
414 1 1 1 1 65 SER H . 65 SER H 1 1
414 1 2 1 1 66 ASN H . 66 ASN H 1 1
415 1 1 1 1 66 ASN H . 66 ASN H 1 1
415 1 2 1 1 67 ILE H . 67 ILE H 1 1
416 1 1 1 1 64 SER H . 64 SER H 1 1
416 1 2 1 1 67 ILE H . 67 ILE H 1 1
417 1 1 1 1 67 ILE H . 67 ILE H 1 1
417 1 2 1 1 68 ALA H . 68 ALA H 1 1
418 1 1 1 1 63 VAL H . 63 VAL H 1 1
418 1 2 1 1 69 VAL H . 69 VAL H 1 1
419 1 1 1 1 70 ASP H . 70 ASP H 1 1
419 1 2 1 1 105 LEU H . 105 LEU H 1 1
420 1 1 1 1 69 VAL H . 69 VAL H 1 1
420 1 2 1 1 70 ASP H . 70 ASP H 1 1
421 1 1 1 1 61 TYR H . 61 TYR H 1 1
421 1 2 1 1 70 ASP H . 70 ASP H 1 1
422 1 1 1 1 25 LYS H . 25 LYS H 1 1
422 1 2 1 1 26 VAL H . 26 VAL H 1 1
423 1 1 1 1 59 ILE H . 59 ILE H 1 1
423 1 2 1 1 72 PHE H . 72 PHE H 1 1
424 1 1 1 1 72 PHE H . 72 PHE H 1 1
424 1 2 1 1 103 LEU H . 103 LEU H 1 1
425 1 1 1 1 29 GLY H . 29 GLY H 1 1
425 1 2 1 1 30 GLU H . 30 GLU H 1 1
426 1 1 1 1 30 GLU H . 30 GLU H 1 1
426 1 2 1 1 31 GLU H . 31 GLU H 1 1
427 1 1 1 1 79 ALA H . 79 ALA H 1 1
427 1 2 1 1 97 ASP HA . 97 ASP HA 1 1
428 1 1 1 1 83 GLY H . 83 GLY H 1 1
428 1 2 1 1 84 GLU H . 84 GLU H 1 1
429 1 1 1 1 84 GLU H . 84 GLU H 1 1
429 1 2 1 1 85 LYS H . 85 LYS H 1 1
430 1 1 1 1 86 SER H . 86 SER H 1 1
430 1 2 1 1 87 ILE H . 87 ILE H 1 1
431 1 1 1 1 85 LYS H . 85 LYS H 1 1
431 1 2 1 1 86 SER H . 86 SER H 1 1
432 1 1 1 1 87 ILE H . 87 ILE H 1 1
432 1 2 1 1 89 SER H . 89 SER H 1 1
433 1 1 1 1 86 SER H . 86 SER H 1 1
433 1 2 1 1 88 SER H . 88 SER H 1 1
434 1 1 1 1 83 GLY H . 83 GLY H 1 1
434 1 2 1 1 88 SER H . 88 SER H 1 1
435 1 1 1 1 89 SER H . 89 SER H 1 1
435 1 2 1 1 90 LEU H . 90 LEU H 1 1
436 1 1 1 1 88 SER H . 88 SER H 1 1
436 1 2 1 1 89 SER H . 89 SER H 1 1
437 1 1 1 1 88 SER H . 88 SER H 1 1
437 1 2 1 1 91 GLY H . 91 GLY H 1 1
438 1 1 1 1 83 GLY H . 83 GLY H 1 1
438 1 2 1 1 91 GLY H . 91 GLY H 1 1
439 1 1 1 1 90 LEU H . 90 LEU H 1 1
439 1 2 1 1 92 ARG H . 92 ARG H 1 1
440 1 1 1 1 92 ARG H . 92 ARG H 1 1
440 1 2 1 1 93 VAL H . 93 VAL H 1 1
441 1 1 1 1 81 PHE H . 81 PHE H 1 1
441 1 2 1 1 94 SER H . 94 SER H 1 1
442 1 1 1 1 94 SER H . 94 SER H 1 1
442 1 2 1 1 95 GLU H . 95 GLU H 1 1
443 1 1 1 1 46 ASP H . 46 ASP H 1 1
443 1 2 1 1 47 VAL H . 47 VAL H 1 1
444 1 1 1 1 95 GLU H . 95 GLU H 1 1
444 1 2 1 1 134 GLY H . 134 GLY H 1 1
445 1 1 1 1 32 LEU H . 32 LEU H 1 1
445 1 2 1 1 47 VAL H . 47 VAL H 1 1
446 1 1 1 1 97 ASP H . 97 ASP H 1 1
446 1 2 1 1 98 TYR H . 98 TYR H 1 1
447 1 1 1 1 22 ASN H . 22 ASN H 1 1
447 1 2 1 1 56 THR H . 56 THR H 1 1
448 1 1 1 1 103 LEU H . 103 LEU H 1 1
448 1 2 1 1 104 SER H . 104 SER H 1 1
449 1 1 1 1 102 ILE H . 102 ILE H 1 1
449 1 2 1 1 103 LEU H . 103 LEU H 1 1
450 1 1 1 1 104 SER H . 104 SER H 1 1
450 1 2 1 1 123 VAL H . 123 VAL H 1 1
451 1 1 1 1 130 ASP H . 130 ASP H 1 1
451 1 2 1 1 131 LYS H . 131 LYS H 1 1
452 1 1 1 1 131 LYS H . 131 LYS H 1 1
452 1 2 1 1 132 THR H . 132 THR H 1 1
453 1 1 1 1 104 SER H . 104 SER H 1 1
453 1 2 1 1 105 LEU H . 105 LEU H 1 1
454 1 1 1 1 68 ALA H . 68 ALA H 1 1
454 1 2 1 1 106 GLN H . 106 GLN H 1 1
455 1 1 1 1 69 VAL H . 69 VAL H 1 1
455 1 2 1 1 106 GLN H . 106 GLN H 1 1
456 1 1 1 1 108 HIS H . 108 HIS H 1 1
456 1 2 1 1 108 HIS HD1 . 108 HIS HD1 1 1
457 1 1 1 1 118 TYR H . 118 TYR H 1 1
457 1 2 1 1 152 GLY H . 152 GLY H 1 1
458 1 1 1 1 118 TYR H . 118 TYR H 1 1
458 1 2 1 1 119 VAL H . 119 VAL H 1 1
459 1 1 1 1 120 GLY H . 120 GLY H 1 1
459 1 2 1 1 151 VAL H . 151 VAL H 1 1
460 1 1 1 1 107 TYR H . 107 TYR H 1 1
460 1 2 1 1 120 GLY H . 120 GLY H 1 1
461 1 1 1 1 89 SER H . 89 SER H 1 1
461 1 2 1 1 91 GLY H . 91 GLY H 1 1
462 1 1 1 1 103 LEU H . 103 LEU H 1 1
462 1 2 1 1 123 VAL H . 123 VAL H 1 1
463 1 1 1 1 22 ASN H . 22 ASN H 1 1
463 1 2 1 1 23 PHE H . 23 PHE H 1 1
464 1 1 1 1 123 VAL H . 123 VAL H 1 1
464 1 2 1 1 124 GLY H . 124 GLY H 1 1
465 1 1 1 1 124 GLY H . 124 GLY H 1 1
465 1 2 1 1 125 ARG H . 125 ARG H 1 1
466 1 1 1 1 126 VAL H . 126 VAL H 1 1
466 1 2 1 1 144 LYS H . 144 LYS H 1 1
467 1 1 1 1 126 VAL H . 126 VAL H 1 1
467 1 2 1 1 146 ALA H . 146 ALA H 1 1
468 1 1 1 1 153 LEU H . 153 LEU H 1 1
468 1 2 1 1 154 ARG H . 154 ARG H 1 1
469 1 1 1 1 203 VAL H . 203 VAL H 1 1
469 1 2 1 1 204 PHE H . 204 PHE H 1 1
470 1 1 1 1 133 ASP H . 133 ASP H 1 1
470 1 2 1 1 134 GLY H . 134 GLY H 1 1
471 1 1 1 1 134 GLY H . 134 GLY H 1 1
471 1 2 1 1 135 ALA H . 135 ALA H 1 1
472 1 1 1 1 94 SER H . 94 SER H 1 1
472 1 2 1 1 135 ALA H . 135 ALA H 1 1
473 1 1 1 1 136 LEU H . 136 LEU H 1 1
473 1 2 1 1 137 SER H . 137 SER H 1 1
474 1 1 1 1 137 SER H . 137 SER H 1 1
474 1 2 1 1 138 SER H . 138 SER H 1 1
475 1 1 1 1 141 ILE H . 141 ILE H 1 1
475 1 2 1 1 177 THR H . 177 THR H 1 1
476 1 1 1 1 140 ASP H . 140 ASP H 1 1
476 1 2 1 1 141 ILE H . 141 ILE H 1 1
477 1 1 1 1 141 ILE H . 141 ILE H 1 1
477 1 2 1 1 142 LYS H . 142 LYS H 1 1
478 1 1 1 1 143 ASP H . 143 ASP H 1 1
478 1 2 1 1 144 LYS H . 144 LYS H 1 1
479 1 1 1 1 144 LYS H . 144 LYS H 1 1
479 1 2 1 1 145 TRP H . 145 TRP H 1 1
480 1 1 1 1 46 ASP H . 46 ASP H 1 1
480 1 2 1 1 88 SER H . 88 SER H 1 1
481 1 1 1 1 45 ALA H . 45 ALA H 1 1
481 1 2 1 1 46 ASP H . 46 ASP H 1 1
482 1 1 1 1 32 LEU H . 32 LEU H 1 1
482 1 2 1 1 46 ASP H . 46 ASP H 1 1
483 1 1 1 1 148 ALA H . 148 ALA H 1 1
483 1 2 1 1 149 PHE H . 149 PHE H 1 1
484 1 1 1 1 23 PHE H . 23 PHE H 1 1
484 1 2 1 1 24 SER H . 24 SER H 1 1
485 1 1 1 1 129 PHE H . 129 PHE H 1 1
485 1 2 1 1 130 ASP H . 130 ASP H 1 1
486 1 1 1 1 154 ARG H . 154 ARG H 1 1
486 1 2 1 1 155 TYR H . 155 TYR H 1 1
487 1 1 1 1 154 ARG HE . 154 ARG HE 1 1
487 1 2 1 1 155 TYR H . 155 TYR H 1 1
488 1 1 1 1 156 ASP H . 156 ASP H 1 1
488 1 2 1 1 157 LEU H . 157 LEU H 1 1
489 1 1 1 1 154 ARG HE . 154 ARG HE 1 1
489 1 2 1 1 163 LEU H . 163 LEU H 1 1
490 1 1 1 1 157 LEU H . 157 LEU H 1 1
490 1 2 1 1 163 LEU H . 163 LEU H 1 1
491 1 1 1 1 162 MET H . 162 MET H 1 1
491 1 2 1 1 163 LEU H . 163 LEU H 1 1
492 1 1 1 1 154 ARG HE . 154 ARG HE 1 1
492 1 2 1 1 164 ASN H . 164 ASN H 1 1
493 1 1 1 1 164 ASN HD21 . 164 ASN HD21 1 1
493 1 2 1 1 165 SER H . 165 SER H 1 1
494 1 1 1 1 167 VAL H . 167 VAL H 1 1
494 1 2 1 1 168 ARG H . 168 ARG H 1 1
495 1 1 1 1 169 TYR H . 169 TYR H 1 1
495 1 2 1 1 195 ILE H . 195 ILE H 1 1
496 1 1 1 1 135 ALA H . 135 ALA H 1 1
496 1 2 1 1 136 LEU H . 136 LEU H 1 1
497 1 1 1 1 174 THR H . 174 THR H 1 1
497 1 2 1 1 175 ASP H . 175 ASP H 1 1
498 1 1 1 1 173 LYS H . 173 LYS H 1 1
498 1 2 1 1 174 THR H . 174 THR H 1 1
499 1 1 1 1 143 ASP H . 143 ASP H 1 1
499 1 2 1 1 175 ASP H . 175 ASP H 1 1
500 1 1 1 1 175 ASP H . 175 ASP H 1 1
500 1 2 1 1 189 ILE H . 189 ILE H 1 1
501 1 1 1 1 175 ASP H . 175 ASP H 1 1
501 1 2 1 1 176 VAL H . 176 VAL H 1 1
502 1 1 1 1 177 THR H . 177 THR H 1 1
502 1 2 1 1 178 GLY H . 178 GLY H 1 1
503 1 1 1 1 140 ASP H . 140 ASP H 1 1
503 1 2 1 1 179 THR H . 179 THR H 1 1
504 1 1 1 1 179 THR H . 179 THR H 1 1
504 1 2 1 1 180 LEU H . 180 LEU H 1 1
505 1 1 1 1 176 VAL H . 176 VAL H 1 1
505 1 2 1 1 187 THR H . 187 THR H 1 1
506 1 1 1 1 195 ILE H . 195 ILE H 1 1
506 1 2 1 1 196 LEU H . 196 LEU H 1 1
507 1 1 1 1 197 SER H . 197 SER H 1 1
507 1 2 1 1 198 LEU H . 198 LEU H 1 1
508 1 1 1 1 165 SER H . 165 SER H 1 1
508 1 2 1 1 199 GLY H . 199 GLY H 1 1
509 1 1 1 1 23 PHE H . 23 PHE H 1 1
509 1 2 1 1 199 GLY H . 199 GLY H 1 1
510 1 1 1 1 202 TYR H . 202 TYR H 1 1
510 1 2 1 1 203 VAL H . 203 VAL H 1 1
511 1 1 1 1 19 ALA H . 19 ALA H 1 1
511 1 2 1 1 202 TYR H . 202 TYR H 1 1
512 1 1 1 1 25 LYS H . 25 LYS H 1 1
512 1 2 1 1 196 LEU H . 196 LEU H 1 1
513 1 1 1 1 79 ALA H . 79 ALA H 1 1
513 1 2 1 1 96 VAL H . 96 VAL H 1 1
514 1 1 1 1 72 PHE H . 72 PHE H 1 1
514 1 2 1 1 102 ILE H . 102 ILE H 1 1
515 1 1 1 1 107 TYR H . 107 TYR H 1 1
515 1 2 1 1 108 HIS H . 108 HIS H 1 1
516 1 1 1 1 133 ASP H . 133 ASP H 1 1
516 1 2 1 1 139 PHE H . 139 PHE H 1 1
517 1 1 1 1 172 PHE H . 172 PHE H 1 1
517 1 2 1 1 191 VAL H . 191 VAL H 1 1
518 1 1 1 1 99 GLY H . 99 GLY H 1 1
518 1 2 1 1 127 LEU H . 127 LEU H 1 1
519 1 1 1 1 23 PHE H . 23 PHE H 1 1
519 1 2 1 1 198 LEU H . 198 LEU H 1 1
520 1 1 1 1 124 GLY H . 124 GLY H 1 1
520 1 2 1 1 146 ALA H . 146 ALA H 1 1
521 1 1 1 1 142 LYS H . 142 LYS H 1 1
521 1 2 1 1 175 ASP H . 175 ASP H 1 1
522 1 1 1 1 168 ARG H . 168 ARG H 1 1
522 1 2 1 1 195 ILE H . 195 ILE H 1 1
523 1 1 1 1 27 TYR H . 27 TYR H 1 1
523 1 2 1 1 194 PHE H . 194 PHE H 1 1
524 1 1 1 1 149 PHE H . 149 PHE H 1 1
524 1 2 1 1 169 TYR H . 169 TYR H 1 1
525 1 1 1 1 178 GLY H . 178 GLY H 1 1
525 1 2 1 1 185 VAL H . 185 VAL H 1 1
526 1 1 1 1 101 ALA H . 101 ALA H 1 1
526 1 2 1 1 125 ARG H . 125 ARG H 1 1
527 1 1 1 1 164 ASN H . 164 ASN H 1 1
527 1 2 1 1 199 GLY H . 199 GLY H 1 1
528 1 1 1 1 155 TYR H . 155 TYR H 1 1
528 1 2 1 1 163 LEU H . 163 LEU H 1 1
529 1 1 1 1 105 LEU H . 105 LEU H 1 1
529 1 2 1 1 121 VAL H . 121 VAL H 1 1
530 1 1 1 1 59 ILE H . 59 ILE H 1 1
530 1 2 1 1 71 PHE H . 71 PHE H 1 1
531 1 1 1 1 151 VAL H . 151 VAL H 1 1
531 1 2 1 1 167 VAL H . 167 VAL H 1 1
532 1 1 1 1 17 TRP H . 17 TRP H 1 1
532 1 2 1 1 204 PHE H . 204 PHE H 1 1
533 1 1 1 1 46 ASP H . 46 ASP H 1 1
533 1 2 1 1 84 GLU H . 84 GLU H 1 1
534 1 1 1 1 57 PHE H . 57 PHE H 1 1
534 1 2 1 1 73 VAL H . 73 VAL H 1 1
535 1 1 1 1 122 GLY H . 122 GLY H 1 1
535 1 2 1 1 148 ALA H . 148 ALA H 1 1
536 1 1 1 1 174 THR H . 174 THR H 1 1
536 1 2 1 1 189 ILE H . 189 ILE H 1 1
537 1 1 1 1 162 MET H . 162 MET H 1 1
537 1 2 1 1 201 SER H . 201 SER H 1 1
538 1 1 1 1 140 ASP H . 140 ASP H 1 1
538 1 2 1 1 177 THR H . 177 THR H 1 1
539 1 1 1 1 48 SER H . 48 SER H 1 1
539 1 2 1 1 82 GLN H . 82 GLN H 1 1
540 1 1 1 1 138 SER H . 138 SER H 1 1
540 1 2 1 1 139 PHE H . 139 PHE H 1 1
541 1 1 1 1 151 VAL H . 151 VAL H 1 1
541 1 2 1 1 152 GLY H . 152 GLY H 1 1
542 1 1 1 1 120 GLY H . 120 GLY H 1 1
542 1 2 1 1 150 GLN H . 150 GLN H 1 1
543 1 1 1 1 61 TYR H . 61 TYR H 1 1
543 1 2 1 1 69 VAL H . 69 VAL H 1 1
544 1 1 1 1 12 TYR QB . 12 TYR QB 1 1
544 1 2 1 1 13 ASN H . 13 ASN H 1 1
545 1 1 1 1 13 ASN H . 13 ASN H 1 1
545 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
546 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
546 1 2 1 1 14 GLN H . 14 GLN H 1 1
547 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
547 1 2 1 1 15 GLY QA . 15 GLY QA 1 1
548 1 1 1 1 16 ASP H . 16 ASP H 1 1
548 1 2 1 1 62 PHE QB . 62 PHE QB 1 1
549 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
549 1 2 1 1 202 TYR QB . 202 TYR QB 1 1
550 1 1 1 1 20 SER HA . 20 SER HA 1 1
550 1 2 1 1 201 SER QB . 201 SER QB 1 1
551 1 1 1 1 20 SER QB . 20 SER QB 1 1
551 1 2 1 1 201 SER QB . 201 SER QB 1 1
552 1 1 1 1 21 PHE H . 21 PHE H 1 1
552 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
553 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
553 1 2 1 1 58 ASP H . 58 ASP H 1 1
554 1 1 1 1 27 TYR H . 27 TYR H 1 1
554 1 2 1 1 193 PRO QB . 193 PRO QB 1 1
555 1 1 1 1 27 TYR H . 27 TYR H 1 1
555 1 2 1 1 195 ILE QG . 195 ILE QG1 1 1
556 1 1 1 1 47 VAL H . 47 VAL H 1 1
556 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
557 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
557 1 2 1 1 83 GLY HA3 . 83 GLY HA3 1 1
558 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
558 1 2 1 1 71 PHE H . 71 PHE H 1 1
559 1 1 1 1 59 ILE H . 59 ILE H 1 1
559 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
560 1 1 1 1 59 ILE H . 59 ILE H 1 1
560 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
561 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
561 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
562 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
562 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
563 1 1 1 1 63 VAL H . 63 VAL H 1 1
563 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
564 1 1 1 1 63 VAL H . 63 VAL H 1 1
564 1 2 1 1 64 SER QB . 64 SER QB 1 1
565 1 1 1 1 65 SER H . 65 SER H 1 1
565 1 2 1 1 65 SER QB . 65 SER QB 1 1
566 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
566 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
567 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
567 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
568 1 1 1 1 70 ASP H . 70 ASP H 1 1
568 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
569 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
569 1 2 1 1 71 PHE H . 71 PHE H 1 1
570 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
570 1 2 1 1 71 PHE HA . 71 PHE HA 1 1
571 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
571 1 2 1 1 105 LEU HA . 105 LEU HA 1 1
572 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
572 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
573 1 1 1 1 72 PHE H . 72 PHE H 1 1
573 1 2 1 1 72 PHE QB . 72 PHE QB 1 1
574 1 1 1 1 72 PHE QB . 72 PHE QB 1 1
574 1 2 1 1 102 ILE H . 102 ILE H 1 1
575 1 1 1 1 73 VAL H . 73 VAL H 1 1
575 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
576 1 1 1 1 76 PRO QB . 76 PRO QB 1 1
576 1 2 1 1 98 TYR H . 98 TYR H 1 1
577 1 1 1 1 76 PRO QB . 76 PRO QB 1 1
577 1 2 1 1 98 TYR QB . 98 TYR QB 1 1
578 1 1 1 1 76 PRO QG . 76 PRO QG 1 1
578 1 2 1 1 98 TYR HA . 98 TYR HA 1 1
579 1 1 1 1 76 PRO QG . 76 PRO QG 1 1
579 1 2 1 1 98 TYR QB . 98 TYR QB 1 1
580 1 1 1 1 76 PRO QG . 76 PRO QG 1 1
580 1 2 1 1 100 PRO QD . 100 PRO QD 1 1
581 1 1 1 1 76 PRO QD . 76 PRO QD 1 1
581 1 2 1 1 100 PRO QD . 100 PRO QD 1 1
582 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
582 1 2 1 1 97 ASP QB . 97 ASP QB 1 1
583 1 1 1 1 78 ARG HB2 . 78 ARG HB2 1 1
583 1 2 1 1 97 ASP QB . 97 ASP QB 1 1
584 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
584 1 2 1 1 80 LYS QB . 80 LYS QB 1 1
585 1 1 1 1 80 LYS H . 80 LYS H 1 1
585 1 2 1 1 80 LYS QB . 80 LYS QB 1 1
586 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
586 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
587 1 1 1 1 80 LYS QB . 80 LYS QB 1 1
587 1 2 1 1 81 PHE H . 81 PHE H 1 1
588 1 1 1 1 82 GLN HB3 . 82 GLN HB2 1 1
588 1 2 1 1 88 SER QB . 88 SER QB 1 1
589 1 1 1 1 83 GLY HA2 . 83 GLY HA2 1 1
589 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1
590 1 1 1 1 84 GLU H . 84 GLU H 1 1
590 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
591 1 1 1 1 84 GLU H . 84 GLU H 1 1
591 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1
592 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
592 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
593 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
593 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1
594 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
594 1 2 1 1 88 SER QB . 88 SER QB 1 1
595 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
595 1 2 1 1 88 SER QB . 88 SER QB 1 1
596 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
596 1 2 1 1 85 LYS H . 85 LYS H 1 1
597 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
597 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
598 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
598 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
599 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
599 1 2 1 1 86 SER H . 86 SER H 1 1
600 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
600 1 2 1 1 86 SER H . 86 SER H 1 1
601 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
601 1 2 1 1 86 SER HA . 86 SER HA 1 1
602 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
602 1 2 1 1 185 VAL QG . 185 VAL QQG 1 1
603 1 1 1 1 86 SER H . 86 SER H 1 1
603 1 2 1 1 86 SER QB . 86 SER QB 1 1
604 1 1 1 1 87 ILE QG . 87 ILE QG1 1 1
604 1 2 1 1 88 SER H . 88 SER H 1 1
605 1 1 1 1 87 ILE QG . 87 ILE QG1 1 1
605 1 2 1 1 88 SER HA . 88 SER HA 1 1
606 1 1 1 1 87 ILE QG . 87 ILE QG1 1 1
606 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
607 1 1 1 1 87 ILE QG . 87 ILE QG1 1 1
607 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
608 1 1 1 1 88 SER QB . 88 SER QB 1 1
608 1 2 1 1 89 SER H . 89 SER H 1 1
609 1 1 1 1 88 SER QB . 88 SER QB 1 1
609 1 2 1 1 93 VAL QG . 93 VAL QG2 1 1
610 1 1 1 1 89 SER H . 89 SER H 1 1
610 1 2 1 1 89 SER QB . 89 SER QB 1 1
611 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
611 1 2 1 1 92 ARG HA . 92 ARG HA 1 1
612 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
612 1 2 1 1 134 GLY QA . 134 GLY QA 1 1
613 1 1 1 1 94 SER HA . 94 SER HA 1 1
613 1 2 1 1 133 ASP QB . 133 ASP QB 1 1
614 1 1 1 1 94 SER HA . 94 SER HA 1 1
614 1 2 1 1 134 GLY QA . 134 GLY QA 1 1
615 1 1 1 1 94 SER QB . 94 SER QB 1 1
615 1 2 1 1 133 ASP HA . 133 ASP HA 1 1
616 1 1 1 1 95 GLU H . 95 GLU H 1 1
616 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
617 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
617 1 2 1 1 129 PHE QB . 129 PHE QB 1 1
618 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
618 1 2 1 1 130 ASP H . 130 ASP H 1 1
619 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
619 1 2 1 1 131 LYS H . 131 LYS H 1 1
620 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
620 1 2 1 1 132 THR H . 132 THR H 1 1
621 1 1 1 1 97 ASP H . 97 ASP H 1 1
621 1 2 1 1 129 PHE QB . 129 PHE QB 1 1
622 1 1 1 1 100 PRO QB . 100 PRO QB 1 1
622 1 2 1 1 101 ALA H . 101 ALA H 1 1
623 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
623 1 2 1 1 168 ARG QG . 168 ARG QG 1 1
624 1 1 1 1 102 ILE QG . 102 ILE QG1 1 1
624 1 2 1 1 103 LEU H . 103 LEU H 1 1
625 1 1 1 1 102 ILE QG . 102 ILE QG1 1 1
625 1 2 1 1 168 ARG QG . 168 ARG QG 1 1
626 1 1 1 1 103 LEU H . 103 LEU H 1 1
626 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
627 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
627 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
628 1 1 1 1 104 SER QB . 104 SER QB 1 1
628 1 2 1 1 105 LEU H . 105 LEU H 1 1
629 1 1 1 1 106 GLN H . 106 GLN H 1 1
629 1 2 1 1 106 GLN QB . 106 GLN QB 1 1
630 1 1 1 1 106 GLN QB . 106 GLN QB 1 1
630 1 2 1 1 107 TYR H . 107 TYR H 1 1
631 1 1 1 1 106 GLN QB . 106 GLN QB 1 1
631 1 2 1 1 107 TYR HA . 107 TYR HA 1 1
632 1 1 1 1 106 GLN QB . 106 GLN QB 1 1
632 1 2 1 1 119 VAL H . 119 VAL H 1 1
633 1 1 1 1 107 TYR H . 107 TYR H 1 1
633 1 2 1 1 118 TYR QB . 118 TYR QB 1 1
634 1 1 1 1 108 HIS H . 108 HIS H 1 1
634 1 2 1 1 118 TYR QB . 118 TYR QB 1 1
635 1 1 1 1 108 HIS QB . 108 HIS QB 1 1
635 1 2 1 1 118 TYR QB . 118 TYR QB 1 1
636 1 1 1 1 117 PRO HB2 . 117 PRO HB2 1 1
636 1 2 1 1 118 TYR QB . 118 TYR QB 1 1
637 1 1 1 1 117 PRO HB2 . 117 PRO HB2 1 1
637 1 2 1 1 151 VAL QG . 151 VAL QQG 1 1
638 1 1 1 1 118 TYR H . 118 TYR H 1 1
638 1 2 1 1 151 VAL QG . 151 VAL QQG 1 1
639 1 1 1 1 118 TYR H . 118 TYR H 1 1
639 1 2 1 1 152 GLY QA . 152 GLY QA 1 1
640 1 1 1 1 118 TYR HA . 118 TYR HA 1 1
640 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
641 1 1 1 1 118 TYR QB . 118 TYR QB 1 1
641 1 2 1 1 152 GLY H . 152 GLY H 1 1
642 1 1 1 1 119 VAL H . 119 VAL H 1 1
642 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
643 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
643 1 2 1 1 120 GLY QA . 120 GLY QA 1 1
644 1 1 1 1 120 GLY QA . 120 GLY QA 1 1
644 1 2 1 1 121 VAL HA . 121 VAL HA 1 1
645 1 1 1 1 121 VAL H . 121 VAL H 1 1
645 1 2 1 1 121 VAL QG . 121 VAL QQG 1 1
646 1 1 1 1 121 VAL HA . 121 VAL HA 1 1
646 1 2 1 1 122 GLY QA . 122 GLY QA 1 1
647 1 1 1 1 121 VAL QG . 121 VAL QQG 1 1
647 1 2 1 1 122 GLY H . 122 GLY H 1 1
648 1 1 1 1 121 VAL QG . 121 VAL QQG 1 1
648 1 2 1 1 150 GLN H . 150 GLN H 1 1
649 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1
649 1 2 1 1 124 GLY H . 124 GLY H 1 1
650 1 1 1 1 125 ARG H . 125 ARG H 1 1
650 1 2 1 1 125 ARG QB . 125 ARG QB 1 1
651 1 1 1 1 125 ARG QB . 125 ARG QB 1 1
651 1 2 1 1 145 TRP QB . 145 TRP QB 1 1
652 1 1 1 1 125 ARG QB . 125 ARG QB 1 1
652 1 2 1 1 146 ALA H . 146 ALA H 1 1
653 1 1 1 1 131 LYS H . 131 LYS H 1 1
653 1 2 1 1 131 LYS QB . 131 LYS QB 1 1
654 1 1 1 1 131 LYS H . 131 LYS H 1 1
654 1 2 1 1 131 LYS QG . 131 LYS QG 1 1
655 1 1 1 1 131 LYS HA . 131 LYS HA 1 1
655 1 2 1 1 131 LYS QG . 131 LYS QG 1 1
656 1 1 1 1 131 LYS QB . 131 LYS QB 1 1
656 1 2 1 1 132 THR H . 132 THR H 1 1
657 1 1 1 1 133 ASP H . 133 ASP H 1 1
657 1 2 1 1 139 PHE QB . 139 PHE QB 1 1
658 1 1 1 1 133 ASP QB . 133 ASP QB 1 1
658 1 2 1 1 134 GLY H . 134 GLY H 1 1
659 1 1 1 1 133 ASP QB . 133 ASP QB 1 1
659 1 2 1 1 139 PHE QB . 139 PHE QB 1 1
660 1 1 1 1 134 GLY H . 134 GLY H 1 1
660 1 2 1 1 139 PHE QB . 139 PHE QB 1 1
661 1 1 1 1 134 GLY QA . 134 GLY QA 1 1
661 1 2 1 1 139 PHE QB . 139 PHE QB 1 1
662 1 1 1 1 137 SER HA . 137 SER HA 1 1
662 1 2 1 1 138 SER QB . 138 SER QB 1 1
663 1 1 1 1 137 SER QB . 137 SER QB 1 1
663 1 2 1 1 138 SER H . 138 SER H 1 1
664 1 1 1 1 139 PHE H . 139 PHE H 1 1
664 1 2 1 1 139 PHE QB . 139 PHE QB 1 1
665 1 1 1 1 139 PHE HA . 139 PHE HA 1 1
665 1 2 1 1 140 ASP QB . 140 ASP QB 1 1
666 1 1 1 1 140 ASP H . 140 ASP H 1 1
666 1 2 1 1 140 ASP QB . 140 ASP QB 1 1
667 1 1 1 1 140 ASP H . 140 ASP H 1 1
667 1 2 1 1 176 VAL QG . 176 VAL QQG 1 1
668 1 1 1 1 140 ASP H . 140 ASP H 1 1
668 1 2 1 1 178 GLY QA . 178 GLY QA 1 1
669 1 1 1 1 140 ASP QB . 140 ASP QB 1 1
669 1 2 1 1 141 ILE HA . 141 ILE HA 1 1
670 1 1 1 1 140 ASP QB . 140 ASP QB 1 1
670 1 2 1 1 177 THR H . 177 THR H 1 1
671 1 1 1 1 140 ASP QB . 140 ASP QB 1 1
671 1 2 1 1 177 THR MG . 177 THR QG2 1 1
672 1 1 1 1 141 ILE HA . 141 ILE HA 1 1
672 1 2 1 1 141 ILE QG . 141 ILE QG1 1 1
673 1 1 1 1 141 ILE HA . 141 ILE HA 1 1
673 1 2 1 1 176 VAL QG . 176 VAL QQG 1 1
674 1 1 1 1 141 ILE HB . 141 ILE HB 1 1
674 1 2 1 1 176 VAL QG . 176 VAL QQG 1 1
675 1 1 1 1 141 ILE QG . 141 ILE QG1 1 1
675 1 2 1 1 176 VAL QG . 176 VAL QQG 1 1
676 1 1 1 1 143 ASP H . 143 ASP H 1 1
676 1 2 1 1 143 ASP QB . 143 ASP QB 1 1
677 1 1 1 1 143 ASP QB . 143 ASP QB 1 1
677 1 2 1 1 144 LYS H . 144 LYS H 1 1
678 1 1 1 1 147 PRO QB . 147 PRO QB 1 1
678 1 2 1 1 148 ALA H . 148 ALA H 1 1
679 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
679 1 2 1 1 168 ARG QB . 168 ARG QB 1 1
680 1 1 1 1 149 PHE H . 149 PHE H 1 1
680 1 2 1 1 149 PHE QB . 149 PHE QB 1 1
681 1 1 1 1 149 PHE H . 149 PHE H 1 1
681 1 2 1 1 169 TYR QB . 169 TYR QB 1 1
682 1 1 1 1 150 GLN H . 150 GLN H 1 1
682 1 2 1 1 150 GLN QB . 150 GLN QB 1 1
683 1 1 1 1 150 GLN QB . 150 GLN QB 1 1
683 1 2 1 1 151 VAL H . 151 VAL H 1 1
684 1 1 1 1 150 GLN QE . 150 GLN QE2 1 1
684 1 2 1 1 151 VAL H . 151 VAL H 1 1
685 1 1 1 1 150 GLN QE . 150 GLN QE2 1 1
685 1 2 1 1 167 VAL H . 167 VAL H 1 1
686 1 1 1 1 150 GLN QE . 150 GLN QE2 1 1
686 1 2 1 1 168 ARG H . 168 ARG H 1 1
687 1 1 1 1 151 VAL H . 151 VAL H 1 1
687 1 2 1 1 167 VAL QG . 167 VAL QQG 1 1
688 1 1 1 1 151 VAL QG . 151 VAL QQG 1 1
688 1 2 1 1 167 VAL H . 167 VAL H 1 1
689 1 1 1 1 151 VAL QG . 151 VAL QQG 1 1
689 1 2 1 1 167 VAL HB . 167 VAL HB 1 1
690 1 1 1 1 152 GLY QA . 152 GLY QA 1 1
690 1 2 1 1 166 ASP HA . 166 ASP HA 1 1
691 1 1 1 1 153 LEU H . 153 LEU H 1 1
691 1 2 1 1 164 ASN QD . 164 ASN QD2 1 1
692 1 1 1 1 153 LEU H . 153 LEU H 1 1
692 1 2 1 1 166 ASP QB . 166 ASP QB 1 1
693 1 1 1 1 153 LEU QB . 153 LEU QB 1 1
693 1 2 1 1 154 ARG H . 154 ARG H 1 1
694 1 1 1 1 154 ARG HB3 . 154 ARG HB3 1 1
694 1 2 1 1 154 ARG QD . 154 ARG QD 1 1
695 1 1 1 1 154 ARG QD . 154 ARG QD 1 1
695 1 2 1 1 155 TYR H . 155 TYR H 1 1
696 1 1 1 1 154 ARG QD . 154 ARG QD 1 1
696 1 2 1 1 155 TYR HA . 155 TYR HA 1 1
697 1 1 1 1 154 ARG QD . 154 ARG QD 1 1
697 1 2 1 1 162 MET QB . 162 MET HB3 1 1
698 1 1 1 1 154 ARG HE . 154 ARG HE 1 1
698 1 2 1 1 164 ASN QD . 164 ASN QD2 1 1
699 1 1 1 1 155 TYR H . 155 TYR H 1 1
699 1 2 1 1 155 TYR QB . 155 TYR QB 1 1
700 1 1 1 1 155 TYR H . 155 TYR H 1 1
700 1 2 1 1 163 LEU QB . 163 LEU QB 1 1
701 1 1 1 1 156 ASP QB . 156 ASP QB 1 1
701 1 2 1 1 162 MET QG . 162 MET QG 1 1
702 1 1 1 1 156 ASP QB . 156 ASP QB 1 1
702 1 2 1 1 163 LEU H . 163 LEU H 1 1
703 1 1 1 1 163 LEU HA . 163 LEU HA 1 1
703 1 2 1 1 201 SER QB . 201 SER QB 1 1
704 1 1 1 1 163 LEU QB . 163 LEU QB 1 1
704 1 2 1 1 164 ASN H . 164 ASN H 1 1
705 1 1 1 1 164 ASN QD . 164 ASN QD2 1 1
705 1 2 1 1 165 SER H . 165 SER H 1 1
706 1 1 1 1 164 ASN QD . 164 ASN QD2 1 1
706 1 2 1 1 166 ASP H . 166 ASP H 1 1
707 1 1 1 1 166 ASP H . 166 ASP H 1 1
707 1 2 1 1 167 VAL QG . 167 VAL QQG 1 1
708 1 1 1 1 166 ASP HA . 166 ASP HA 1 1
708 1 2 1 1 167 VAL QG . 167 VAL QQG 1 1
709 1 1 1 1 166 ASP QB . 166 ASP QB 1 1
709 1 2 1 1 167 VAL H . 167 VAL H 1 1
710 1 1 1 1 167 VAL H . 167 VAL H 1 1
710 1 2 1 1 167 VAL QG . 167 VAL QQG 1 1
711 1 1 1 1 167 VAL QG . 167 VAL QQG 1 1
711 1 2 1 1 195 ILE H . 195 ILE H 1 1
712 1 1 1 1 168 ARG H . 168 ARG H 1 1
712 1 2 1 1 168 ARG QB . 168 ARG QB 1 1
713 1 1 1 1 168 ARG H . 168 ARG H 1 1
713 1 2 1 1 168 ARG QD . 168 ARG QD 1 1
714 1 1 1 1 168 ARG HA . 168 ARG HA 1 1
714 1 2 1 1 168 ARG QD . 168 ARG QD 1 1
715 1 1 1 1 168 ARG QB . 168 ARG QB 1 1
715 1 2 1 1 169 TYR H . 169 TYR H 1 1
716 1 1 1 1 168 ARG QB . 168 ARG QB 1 1
716 1 2 1 1 195 ILE H . 195 ILE H 1 1
717 1 1 1 1 168 ARG QB . 168 ARG QB 1 1
717 1 2 1 1 195 ILE HB . 195 ILE HB 1 1
718 1 1 1 1 168 ARG QB . 168 ARG QB 1 1
718 1 2 1 1 195 ILE MG . 195 ILE QG2 1 1
719 1 1 1 1 168 ARG QG . 168 ARG QG 1 1
719 1 2 1 1 195 ILE HB . 195 ILE HB 1 1
720 1 1 1 1 168 ARG QD . 168 ARG QD 1 1
720 1 2 1 1 169 TYR H . 169 TYR H 1 1
721 1 1 1 1 168 ARG QD . 168 ARG QD 1 1
721 1 2 1 1 195 ILE H . 195 ILE H 1 1
722 1 1 1 1 168 ARG QD . 168 ARG QD 1 1
722 1 2 1 1 195 ILE HB . 195 ILE HB 1 1
723 1 1 1 1 168 ARG QD . 168 ARG QD 1 1
723 1 2 1 1 195 ILE QG . 195 ILE QG1 1 1
724 1 1 1 1 172 PHE QB . 172 PHE QB 1 1
724 1 2 1 1 173 LYS H . 173 LYS H 1 1
725 1 1 1 1 173 LYS HA . 173 LYS HA 1 1
725 1 2 1 1 173 LYS QG . 173 LYS QG 1 1
726 1 1 1 1 174 THR HA . 174 THR HA 1 1
726 1 2 1 1 175 ASP QB . 175 ASP QB 1 1
727 1 1 1 1 175 ASP HA . 175 ASP HA 1 1
727 1 2 1 1 176 VAL QG . 176 VAL QQG 1 1
728 1 1 1 1 176 VAL QG . 176 VAL QQG 1 1
728 1 2 1 1 177 THR H . 177 THR H 1 1
729 1 1 1 1 176 VAL QG . 176 VAL QQG 1 1
729 1 2 1 1 177 THR HA . 177 THR HA 1 1
730 1 1 1 1 176 VAL QG . 176 VAL QQG 1 1
730 1 2 1 1 187 THR H . 187 THR H 1 1
731 1 1 1 1 177 THR HA . 177 THR HA 1 1
731 1 2 1 1 186 SER QB . 186 SER QB 1 1
732 1 1 1 1 177 THR HB . 177 THR HB 1 1
732 1 2 1 1 186 SER QB . 186 SER QB 1 1
733 1 1 1 1 177 THR MG . 177 THR QG2 1 1
733 1 2 1 1 186 SER QB . 186 SER QB 1 1
734 1 1 1 1 178 GLY QA . 178 GLY QA 1 1
734 1 2 1 1 184 PRO HB3 . 184 PRO HB3 1 1
735 1 1 1 1 179 THR H . 179 THR H 1 1
735 1 2 1 1 180 LEU QB . 180 LEU QB 1 1
736 1 1 1 1 182 PRO QB . 182 PRO QB 1 1
736 1 2 1 1 183 VAL H . 183 VAL H 1 1
737 1 1 1 1 183 VAL HA . 183 VAL HA 1 1
737 1 2 1 1 184 PRO QD . 184 PRO QD 1 1
738 1 1 1 1 183 VAL HB . 183 VAL HB 1 1
738 1 2 1 1 184 PRO QD . 184 PRO QD 1 1
739 1 1 1 1 186 SER QB . 186 SER QB 1 1
739 1 2 1 1 187 THR H . 187 THR H 1 1
740 1 1 1 1 188 LYS QG . 188 LYS QG 1 1
740 1 2 1 1 189 ILE H . 189 ILE H 1 1
741 1 1 1 1 188 LYS QG . 188 LYS QG 1 1
741 1 2 1 1 189 ILE HA . 189 ILE HA 1 1
742 1 1 1 1 188 LYS QG . 188 LYS QG 1 1
742 1 2 1 1 190 GLU H . 190 GLU H 1 1
743 1 1 1 1 188 LYS QE . 188 LYS QE 1 1
743 1 2 1 1 189 ILE HA . 189 ILE HA 1 1
744 1 1 1 1 190 GLU HA . 190 GLU HA 1 1
744 1 2 1 1 191 VAL QG . 191 VAL QQG 1 1
745 1 1 1 1 191 VAL H . 191 VAL H 1 1
745 1 2 1 1 191 VAL QG . 191 VAL QQG 1 1
746 1 1 1 1 193 PRO QB . 193 PRO QB 1 1
746 1 2 1 1 194 PHE H . 194 PHE H 1 1
747 1 1 1 1 194 PHE QB . 194 PHE QB 1 1
747 1 2 1 1 195 ILE H . 195 ILE H 1 1
748 1 1 1 1 195 ILE H . 195 ILE H 1 1
748 1 2 1 1 195 ILE QG . 195 ILE QG1 1 1
749 1 1 1 1 195 ILE HA . 195 ILE HA 1 1
749 1 2 1 1 195 ILE QG . 195 ILE QG1 1 1
750 1 1 1 1 195 ILE HA . 195 ILE HA 1 1
750 1 2 1 1 196 LEU QB . 196 LEU QB 1 1
751 1 1 1 1 202 TYR H . 202 TYR H 1 1
751 1 2 1 1 202 TYR QB . 202 TYR QB 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 . . . . . . . 3.23 1 1
2 1 . . . . . . . 4.63 1 1
3 1 . . . . . . . 2.89 1 1
4 1 . . . . . . . 3.64 1 1
5 1 . . . . . . . 3.53 1 1
6 1 . . . . . . . 3.05 1 1
7 1 . . . . . . . 3.22 1 1
8 1 . . . . . . . 3.49 1 1
9 1 . . . . . . . 3.42 1 1
10 1 . . . . . . . 3.37 1 1
11 1 . . . . . . . 4.38 1 1
12 1 . . . . . . . 3.6 1 1
13 1 . . . . . . . 4.52 1 1
14 1 . . . . . . . 3.48 1 1
15 1 . . . . . . . 3.51 1 1
16 1 . . . . . . . 3.37 1 1
17 1 . . . . . . . 3.48 1 1
18 1 . . . . . . . 3.32 1 1
19 1 . . . . . . . 3.2 1 1
20 1 . . . . . . . 4.79 1 1
21 1 . . . . . . . 3.36 1 1
22 1 . . . . . . . 3.35 1 1
23 1 . . . . . . . 4.11 1 1
24 1 . . . . . . . 3.98 1 1
25 1 . . . . . . . 3.8 1 1
26 1 . . . . . . . 3.8 1 1
27 1 . . . . . . . 3.69 1 1
28 1 . . . . . . . 3.56 1 1
29 1 . . . . . . . 4.54 1 1
30 1 . . . . . . . 5.04 1 1
31 1 . . . . . . . 4.17 1 1
32 1 . . . . . . . 4.95 1 1
33 1 . . . . . . . 3.95 1 1
34 1 . . . . . . . 4.87 1 1
35 1 . . . . . . . 3.56 1 1
36 1 . . . . . . . 3.39 1 1
37 1 . . . . . . . 4.51 1 1
38 1 . . . . . . . 3.3 1 1
39 1 . . . . . . . 4.78 1 1
40 1 . . . . . . . 4.99 1 1
41 1 . . . . . . . 3.44 1 1
42 1 . . . . . . . 4.09 1 1
43 1 . . . . . . . 4.35 1 1
44 1 . . . . . . . 3.91 1 1
45 1 . . . . . . . 4.15 1 1
46 1 . . . . . . . 4.21 1 1
47 1 . . . . . . . 4.21 1 1
48 1 . . . . . . . 3.84 1 1
49 1 . . . . . . . 5.73 1 1
50 1 . . . . . . . 4.11 1 1
51 1 . . . . . . . 4.11 1 1
52 1 . . . . . . . 4.17 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 3.34 1 1
55 1 . . . . . . . 3.38 1 1
56 1 . . . . . . . 4.18 1 1
57 1 . . . . . . . 4.18 1 1
58 1 . . . . . . . 4.83 1 1
59 1 . . . . . . . 3.89 1 1
60 1 . . . . . . . 3.85 1 1
61 1 . . . . . . . 4.17 1 1
62 1 . . . . . . . 3.63 1 1
63 1 . . . . . . . 4.36 1 1
64 1 . . . . . . . 4.9 1 1
65 1 . . . . . . . 3.88 1 1
66 1 . . . . . . . 3.81 1 1
67 1 . . . . . . . 4.03 1 1
68 1 . . . . . . . 4.13 1 1
69 1 . . . . . . . 4.13 1 1
70 1 . . . . . . . 3.72 1 1
71 1 . . . . . . . 4.11 1 1
72 1 . . . . . . . 4.09 1 1
73 1 . . . . . . . 3.91 1 1
74 1 . . . . . . . 3.98 1 1
75 1 . . . . . . . 4.61 1 1
76 1 . . . . . . . 5.24 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.77 1 1
79 1 . . . . . . . 5.96 1 1
80 1 . . . . . . . 4.04 1 1
81 1 . . . . . . . 4.31 1 1
82 1 . . . . . . . 4.13 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.67 1 1
85 1 . . . . . . . 5.09 1 1
86 1 . . . . . . . 4.73 1 1
87 1 . . . . . . . 5.34 1 1
88 1 . . . . . . . 3.92 1 1
89 1 . . . . . . . 5.4 1 1
90 1 . . . . . . . 5.48 1 1
91 1 . . . . . . . 4.14 1 1
92 1 . . . . . . . 4.64 1 1
93 1 . . . . . . . 4.31 1 1
94 1 . . . . . . . 4.36 1 1
95 1 . . . . . . . 4.65 1 1
96 1 . . . . . . . 3.94 1 1
97 1 . . . . . . . 3.88 1 1
98 1 . . . . . . . 3.57 1 1
99 1 . . . . . . . 3.97 1 1
100 1 . . . . . . . 3.82 1 1
101 1 . . . . . . . 4.35 1 1
102 1 . . . . . . . 4.13 1 1
103 1 . . . . . . . 3.25 1 1
104 1 . . . . . . . 3.41 1 1
105 1 . . . . . . . 4.77 1 1
106 1 . . . . . . . 4.74 1 1
107 1 . . . . . . . 3.56 1 1
108 1 . . . . . . . 3.45 1 1
109 1 . . . . . . . 4.07 1 1
110 1 . . . . . . . 3.42 1 1
111 1 . . . . . . . 4.07 1 1
112 1 . . . . . . . 5.24 1 1
113 1 . . . . . . . 4.66 1 1
114 1 . . . . . . . 3.21 1 1
115 1 . . . . . . . 4.63 1 1
116 1 . . . . . . . 3.38 1 1
117 1 . . . . . . . 4.05 1 1
118 1 . . . . . . . 3.95 1 1
119 1 . . . . . . . 3.34 1 1
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121 1 . . . . . . . 4.69 1 1
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123 1 . . . . . . . 4.94 1 1
124 1 . . . . . . . 5.19 1 1
125 1 . . . . . . . 3.82 1 1
126 1 . . . . . . . 5.17 1 1
127 1 . . . . . . . 3.75 1 1
128 1 . . . . . . . 4.91 1 1
129 1 . . . . . . . 4.08 1 1
130 1 . . . . . . . 3.46 1 1
131 1 . . . . . . . 4.9 1 1
132 1 . . . . . . . 5.19 1 1
133 1 . . . . . . . 3.82 1 1
134 1 . . . . . . . 3.49 1 1
135 1 . . . . . . . 3.29 1 1
136 1 . . . . . . . 3.91 1 1
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138 1 . . . . . . . 4.02 1 1
139 1 . . . . . . . 4.6 1 1
140 1 . . . . . . . 3.29 1 1
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142 1 . . . . . . . 3.26 1 1
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146 1 . . . . . . . 5.2 1 1
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148 1 . . . . . . . 3.3 1 1
149 1 . . . . . . . 3.36 1 1
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151 1 . . . . . . . 3.92 1 1
152 1 . . . . . . . 3.94 1 1
153 1 . . . . . . . 3.41 1 1
154 1 . . . . . . . 5.4 1 1
155 1 . . . . . . . 3.33 1 1
156 1 . . . . . . . 4.15 1 1
157 1 . . . . . . . 4.64 1 1
158 1 . . . . . . . 3.48 1 1
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160 1 . . . . . . . 3.54 1 1
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162 1 . . . . . . . 3.4 1 1
163 1 . . . . . . . 3.88 1 1
164 1 . . . . . . . 3.55 1 1
165 1 . . . . . . . 3.96 1 1
166 1 . . . . . . . 3.56 1 1
167 1 . . . . . . . 4.48 1 1
168 1 . . . . . . . 3.94 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 4.25 1 1
171 1 . . . . . . . 4.09 1 1
172 1 . . . . . . . 3.98 1 1
173 1 . . . . . . . 2.95 1 1
174 1 . . . . . . . 4.67 1 1
175 1 . . . . . . . 4.14 1 1
176 1 . . . . . . . 3.68 1 1
177 1 . . . . . . . 4.5 1 1
178 1 . . . . . . . 4.77 1 1
179 1 . . . . . . . 4.04 1 1
180 1 . . . . . . . 3.26 1 1
181 1 . . . . . . . 3.87 1 1
182 1 . . . . . . . 4.51 1 1
183 1 . . . . . . . 4.36 1 1
184 1 . . . . . . . 3.87 1 1
185 1 . . . . . . . 3.91 1 1
186 1 . . . . . . . 3.95 1 1
187 1 . . . . . . . 4.56 1 1
188 1 . . . . . . . 4.69 1 1
189 1 . . . . . . . 4.04 1 1
190 1 . . . . . . . 3.39 1 1
191 1 . . . . . . . 5.69 1 1
192 1 . . . . . . . 4.9 1 1
193 1 . . . . . . . 4.47 1 1
194 1 . . . . . . . 4.72 1 1
195 1 . . . . . . . 4.28 1 1
196 1 . . . . . . . 3.99 1 1
197 1 . . . . . . . 3.94 1 1
198 1 . . . . . . . 4.9 1 1
199 1 . . . . . . . 4.12 1 1
200 1 . . . . . . . 5.16 1 1
201 1 . . . . . . . 3.82 1 1
202 1 . . . . . . . 4.42 1 1
203 1 . . . . . . . 4.44 1 1
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217 1 . . . . . . . 4.31 1 1
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220 1 . . . . . . . 4.04 1 1
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223 1 . . . . . . . 4.64 1 1
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225 1 . . . . . . . 3.92 1 1
226 1 . . . . . . . 4.24 1 1
227 1 . . . . . . . 3.64 1 1
228 1 . . . . . . . 4.92 1 1
229 1 . . . . . . . 4.09 1 1
230 1 . . . . . . . 4.05 1 1
231 1 . . . . . . . 3.92 1 1
232 1 . . . . . . . 4.6 1 1
233 1 . . . . . . . 4.05 1 1
234 1 . . . . . . . 4.04 1 1
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236 1 . . . . . . . 4.92 1 1
237 1 . . . . . . . 3.87 1 1
238 1 . . . . . . . 4.09 1 1
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240 1 . . . . . . . 3.74 1 1
241 1 . . . . . . . 3.73 1 1
242 1 . . . . . . . 4.46 1 1
243 1 . . . . . . . 3.95 1 1
244 1 . . . . . . . 3.83 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 4.32 1 1
247 1 . . . . . . . 3.96 1 1
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249 1 . . . . . . . 3.68 1 1
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252 1 . . . . . . . 4.49 1 1
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254 1 . . . . . . . 3.84 1 1
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258 1 . . . . . . . 4.39 1 1
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262 1 . . . . . . . 4.08 1 1
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266 1 . . . . . . . 3.93 1 1
267 1 . . . . . . . 4.88 1 1
268 1 . . . . . . . 3.83 1 1
269 1 . . . . . . . 4.64 1 1
270 1 . . . . . . . 4.91 1 1
271 1 . . . . . . . 4.48 1 1
272 1 . . . . . . . 4.04 1 1
273 1 . . . . . . . 3.58 1 1
274 1 . . . . . . . 3.81 1 1
275 1 . . . . . . . 3.48 1 1
276 1 . . . . . . . 4.06 1 1
277 1 . . . . . . . 4.1 1 1
278 1 . . . . . . . 3.57 1 1
279 1 . . . . . . . 5.38 1 1
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281 1 . . . . . . . 3.52 1 1
282 1 . . . . . . . 4.06 1 1
283 1 . . . . . . . 4.04 1 1
284 1 . . . . . . . 3.4 1 1
285 1 . . . . . . . 3.95 1 1
286 1 . . . . . . . 4.83 1 1
287 1 . . . . . . . 5.14 1 1
288 1 . . . . . . . 4.55 1 1
289 1 . . . . . . . 4.26 1 1
290 1 . . . . . . . 4.16 1 1
291 1 . . . . . . . 4.04 1 1
292 1 . . . . . . . 3.49 1 1
293 1 . . . . . . . 3.28 1 1
294 1 . . . . . . . 3.41 1 1
295 1 . . . . . . . 3.46 1 1
296 1 . . . . . . . 4.09 1 1
297 1 . . . . . . . 3.83 1 1
298 1 . . . . . . . 3.76 1 1
299 1 . . . . . . . 4.64 1 1
300 1 . . . . . . . 3.98 1 1
301 1 . . . . . . . 3.89 1 1
302 1 . . . . . . . 4.1 1 1
303 1 . . . . . . . 4.35 1 1
304 1 . . . . . . . 3.98 1 1
305 1 . . . . . . . 4.09 1 1
306 1 . . . . . . . 3.6 1 1
307 1 . . . . . . . 4.09 1 1
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309 1 . . . . . . . 3.88 1 1
310 1 . . . . . . . 4.92 1 1
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312 1 . . . . . . . 3.96 1 1
313 1 . . . . . . . 3.59 1 1
314 1 . . . . . . . 3.77 1 1
315 1 . . . . . . . 4.05 1 1
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317 1 . . . . . . . 3.97 1 1
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320 1 . . . . . . . 4.72 1 1
321 1 . . . . . . . 4.08 1 1
322 1 . . . . . . . 4.08 1 1
323 1 . . . . . . . 3.96 1 1
324 1 . . . . . . . 3.33 1 1
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326 1 . . . . . . . 4.11 1 1
327 1 . . . . . . . 5.5 1 1
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329 1 . . . . . . . 3.94 1 1
330 1 . . . . . . . 4.6 1 1
331 1 . . . . . . . 4.07 1 1
332 1 . . . . . . . 3.94 1 1
333 1 . . . . . . . 3.89 1 1
334 1 . . . . . . . 5.09 1 1
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336 1 . . . . . . . 3.88 1 1
337 1 . . . . . . . 3.91 1 1
338 1 . . . . . . . 4.97 1 1
339 1 . . . . . . . 5.34 1 1
340 1 . . . . . . . 4.39 1 1
341 1 . . . . . . . 4.1 1 1
342 1 . . . . . . . 3.81 1 1
343 1 . . . . . . . 3.67 1 1
344 1 . . . . . . . 3.35 1 1
345 1 . . . . . . . 3.82 1 1
346 1 . . . . . . . 3.7 1 1
347 1 . . . . . . . 3.85 1 1
348 1 . . . . . . . 3.78 1 1
349 1 . . . . . . . 3.88 1 1
350 1 . . . . . . . 4.07 1 1
351 1 . . . . . . . 4.15 1 1
352 1 . . . . . . . 4.29 1 1
353 1 . . . . . . . 3.85 1 1
354 1 . . . . . . . 4.32 1 1
355 1 . . . . . . . 4.28 1 1
356 1 . . . . . . . 3.94 1 1
357 1 . . . . . . . 4.56 1 1
358 1 . . . . . . . 4.02 1 1
359 1 . . . . . . . 3.86 1 1
360 1 . . . . . . . 4.38 1 1
361 1 . . . . . . . 3.94 1 1
362 1 . . . . . . . 3.93 1 1
363 1 . . . . . . . 4.27 1 1
364 1 . . . . . . . 3.85 1 1
365 1 . . . . . . . 3.99 1 1
366 1 . . . . . . . 5.08 1 1
367 1 . . . . . . . 3.7 1 1
368 1 . . . . . . . 3.97 1 1
369 1 . . . . . . . 3.86 1 1
370 1 . . . . . . . 4.43 1 1
371 1 . . . . . . . 4.19 1 1
372 1 . . . . . . . 4.44 1 1
373 1 . . . . . . . 3.94 1 1
374 1 . . . . . . . 4.42 1 1
375 1 . . . . . . . 4.32 1 1
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377 1 . . . . . . . 5.46 1 1
378 1 . . . . . . . 4.09 1 1
379 1 . . . . . . . 4.26 1 1
380 1 . . . . . . . 4.32 1 1
381 1 . . . . . . . 4.11 1 1
382 1 . . . . . . . 4.35 1 1
383 1 . . . . . . . 3.94 1 1
384 1 . . . . . . . 4.04 1 1
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386 1 . . . . . . . 4.16 1 1
387 1 . . . . . . . 3.77 1 1
388 1 . . . . . . . 4.65 1 1
389 1 . . . . . . . 4.0 1 1
390 1 . . . . . . . 3.3 1 1
391 1 . . . . . . . 3.82 1 1
392 1 . . . . . . . 5.14 1 1
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395 1 . . . . . . . 4.37 1 1
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397 1 . . . . . . . 4.64 1 1
398 1 . . . . . . . 4.66 1 1
399 1 . . . . . . . 4.51 1 1
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435 1 . . . . . . . 3.71 1 1
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621 1 . . . . . . . 5.29 1 1
622 1 . . . . . . . 3.86 1 1
623 1 . . . . . . . 3.87 1 1
624 1 . . . . . . . 5.2 1 1
625 1 . . . . . . . 4.95 1 1
626 1 . . . . . . . 3.87 1 1
627 1 . . . . . . . 4.42 1 1
628 1 . . . . . . . 3.97 1 1
629 1 . . . . . . . 3.6 1 1
630 1 . . . . . . . 4.39 1 1
631 1 . . . . . . . 4.76 1 1
632 1 . . . . . . . 5.03 1 1
633 1 . . . . . . . 3.81 1 1
634 1 . . . . . . . 4.04 1 1
635 1 . . . . . . . 4.4 1 1
636 1 . . . . . . . 4.84 1 1
637 1 . . . . . . . 3.99 1 1
638 1 . . . . . . . 4.37 1 1
639 1 . . . . . . . 4.35 1 1
640 1 . . . . . . . 3.87 1 1
641 1 . . . . . . . 4.72 1 1
642 1 . . . . . . . 3.8 1 1
643 1 . . . . . . . 4.35 1 1
644 1 . . . . . . . 4.35 1 1
645 1 . . . . . . . 3.84 1 1
646 1 . . . . . . . 4.36 1 1
647 1 . . . . . . . 3.71 1 1
648 1 . . . . . . . 4.01 1 1
649 1 . . . . . . . 3.99 1 1
650 1 . . . . . . . 3.51 1 1
651 1 . . . . . . . 4.03 1 1
652 1 . . . . . . . 3.98 1 1
653 1 . . . . . . . 3.43 1 1
654 1 . . . . . . . 4.36 1 1
655 1 . . . . . . . 3.69 1 1
656 1 . . . . . . . 3.88 1 1
657 1 . . . . . . . 4.41 1 1
658 1 . . . . . . . 3.99 1 1
659 1 . . . . . . . 3.14 1 1
660 1 . . . . . . . 4.73 1 1
661 1 . . . . . . . 4.33 1 1
662 1 . . . . . . . 4.91 1 1
663 1 . . . . . . . 4.45 1 1
664 1 . . . . . . . 3.23 1 1
665 1 . . . . . . . 4.33 1 1
666 1 . . . . . . . 3.33 1 1
667 1 . . . . . . . 4.41 1 1
668 1 . . . . . . . 4.19 1 1
669 1 . . . . . . . 4.37 1 1
670 1 . . . . . . . 4.54 1 1
671 1 . . . . . . . 4.85 1 1
672 1 . . . . . . . 3.71 1 1
673 1 . . . . . . . 3.58 1 1
674 1 . . . . . . . 3.91 1 1
675 1 . . . . . . . 3.88 1 1
676 1 . . . . . . . 3.67 1 1
677 1 . . . . . . . 4.0 1 1
678 1 . . . . . . . 3.87 1 1
679 1 . . . . . . . 4.72 1 1
680 1 . . . . . . . 3.5 1 1
681 1 . . . . . . . 4.61 1 1
682 1 . . . . . . . 3.68 1 1
683 1 . . . . . . . 4.06 1 1
684 1 . . . . . . . 4.65 1 1
685 1 . . . . . . . 5.18 1 1
686 1 . . . . . . . 4.52 1 1
687 1 . . . . . . . 3.95 1 1
688 1 . . . . . . . 4.4 1 1
689 1 . . . . . . . 4.56 1 1
690 1 . . . . . . . 3.69 1 1
691 1 . . . . . . . 4.83 1 1
692 1 . . . . . . . 5.16 1 1
693 1 . . . . . . . 4.21 1 1
694 1 . . . . . . . 3.67 1 1
695 1 . . . . . . . 3.88 1 1
696 1 . . . . . . . 3.8 1 1
697 1 . . . . . . . 3.55 1 1
698 1 . . . . . . . 3.9 1 1
699 1 . . . . . . . 3.62 1 1
700 1 . . . . . . . 5.08 1 1
701 1 . . . . . . . 4.68 1 1
702 1 . . . . . . . 4.93 1 1
703 1 . . . . . . . 5.04 1 1
704 1 . . . . . . . 3.71 1 1
705 1 . . . . . . . 3.24 1 1
706 1 . . . . . . . 5.34 1 1
707 1 . . . . . . . 4.02 1 1
708 1 . . . . . . . 3.4 1 1
709 1 . . . . . . . 4.03 1 1
710 1 . . . . . . . 3.63 1 1
711 1 . . . . . . . 4.57 1 1
712 1 . . . . . . . 3.45 1 1
713 1 . . . . . . . 4.56 1 1
714 1 . . . . . . . 4.0 1 1
715 1 . . . . . . . 4.35 1 1
716 1 . . . . . . . 4.02 1 1
717 1 . . . . . . . 3.6 1 1
718 1 . . . . . . . 3.89 1 1
719 1 . . . . . . . 4.45 1 1
720 1 . . . . . . . 4.51 1 1
721 1 . . . . . . . 4.27 1 1
722 1 . . . . . . . 3.83 1 1
723 1 . . . . . . . 3.85 1 1
724 1 . . . . . . . 4.06 1 1
725 1 . . . . . . . 3.59 1 1
726 1 . . . . . . . 4.28 1 1
727 1 . . . . . . . 4.12 1 1
728 1 . . . . . . . 3.46 1 1
729 1 . . . . . . . 3.66 1 1
730 1 . . . . . . . 4.35 1 1
731 1 . . . . . . . 4.74 1 1
732 1 . . . . . . . 4.13 1 1
733 1 . . . . . . . 4.11 1 1
734 1 . . . . . . . 5.88 1 1
735 1 . . . . . . . 5.84 1 1
736 1 . . . . . . . 3.99 1 1
737 1 . . . . . . . 3.29 1 1
738 1 . . . . . . . 4.27 1 1
739 1 . . . . . . . 4.21 1 1
740 1 . . . . . . . 3.75 1 1
741 1 . . . . . . . 3.89 1 1
742 1 . . . . . . . 4.8 1 1
743 1 . . . . . . . 4.29 1 1
744 1 . . . . . . . 4.11 1 1
745 1 . . . . . . . 4.0 1 1
746 1 . . . . . . . 3.82 1 1
747 1 . . . . . . . 4.24 1 1
748 1 . . . . . . . 3.59 1 1
749 1 . . . . . . . 3.6 1 1
750 1 . . . . . . . 4.71 1 1
751 1 . . . . . . . 3.67 1 1
stop_
save_
save_DYANA/DIANA_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
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 16 ASP H . 16 ASP H 1 2
1 1 2 1 1 62 PHE O . 62 PHE O 1 2
2 1 1 1 1 16 ASP N . 16 ASP N 1 2
2 1 2 1 1 62 PHE O . 62 PHE O 1 2
3 1 1 1 1 16 ASP O . 16 ASP O 1 2
3 1 2 1 1 62 PHE H . 62 PHE H 1 2
4 1 1 1 1 16 ASP O . 16 ASP O 1 2
4 1 2 1 1 62 PHE N . 62 PHE N 1 2
5 1 1 1 1 18 VAL H . 18 VAL H 1 2
5 1 2 1 1 60 ALA O . 60 ALA O 1 2
6 1 1 1 1 18 VAL N . 18 VAL N 1 2
6 1 2 1 1 60 ALA O . 60 ALA O 1 2
7 1 1 1 1 18 VAL O . 18 VAL O 1 2
7 1 2 1 1 60 ALA H . 60 ALA H 1 2
8 1 1 1 1 18 VAL O . 18 VAL O 1 2
8 1 2 1 1 60 ALA N . 60 ALA N 1 2
9 1 1 1 1 20 SER H . 20 SER H 1 2
9 1 2 1 1 58 ASP O . 58 ASP O 1 2
10 1 1 1 1 20 SER N . 20 SER N 1 2
10 1 2 1 1 58 ASP O . 58 ASP O 1 2
11 1 1 1 1 20 SER O . 20 SER O 1 2
11 1 2 1 1 58 ASP H . 58 ASP H 1 2
12 1 1 1 1 20 SER O . 20 SER O 1 2
12 1 2 1 1 58 ASP N . 58 ASP N 1 2
13 1 1 1 1 22 ASN H . 22 ASN H 1 2
13 1 2 1 1 56 THR O . 56 THR O 1 2
14 1 1 1 1 22 ASN N . 22 ASN N 1 2
14 1 2 1 1 56 THR O . 56 THR O 1 2
15 1 1 1 1 22 ASN O . 22 ASN O 1 2
15 1 2 1 1 56 THR H . 56 THR H 1 2
16 1 1 1 1 22 ASN O . 22 ASN O 1 2
16 1 2 1 1 56 THR N . 56 THR N 1 2
17 1 1 1 1 34 ASP H . 34 ASP H 1 2
17 1 2 1 1 45 ALA H . 45 ALA H 1 2
18 1 1 1 1 33 GLY H . 33 GLY H 1 2
18 1 2 1 1 188 LYS H . 188 LYS H 1 2
19 1 1 1 1 61 TYR H . 61 TYR H 1 2
19 1 2 1 1 69 VAL O . 69 VAL O 1 2
20 1 1 1 1 61 TYR N . 61 TYR N 1 2
20 1 2 1 1 69 VAL O . 69 VAL O 1 2
21 1 1 1 1 61 TYR O . 61 TYR O 1 2
21 1 2 1 1 69 VAL H . 69 VAL H 1 2
22 1 1 1 1 61 TYR O . 61 TYR O 1 2
22 1 2 1 1 69 VAL N . 69 VAL N 1 2
23 1 1 1 1 59 ILE H . 59 ILE H 1 2
23 1 2 1 1 71 PHE O . 71 PHE O 1 2
24 1 1 1 1 59 ILE N . 59 ILE N 1 2
24 1 2 1 1 71 PHE O . 71 PHE O 1 2
25 1 1 1 1 59 ILE O . 59 ILE O 1 2
25 1 2 1 1 71 PHE H . 71 PHE H 1 2
26 1 1 1 1 59 ILE O . 59 ILE O 1 2
26 1 2 1 1 71 PHE N . 71 PHE N 1 2
27 1 1 1 1 57 PHE H . 57 PHE H 1 2
27 1 2 1 1 73 VAL O . 73 VAL O 1 2
28 1 1 1 1 57 PHE N . 57 PHE N 1 2
28 1 2 1 1 73 VAL O . 73 VAL O 1 2
29 1 1 1 1 57 PHE O . 57 PHE O 1 2
29 1 2 1 1 73 VAL H . 73 VAL H 1 2
30 1 1 1 1 57 PHE O . 57 PHE O 1 2
30 1 2 1 1 73 VAL N . 73 VAL N 1 2
31 1 1 1 1 48 SER H . 48 SER H 1 2
31 1 2 1 1 82 GLN O . 82 GLN O 1 2
32 1 1 1 1 48 SER N . 48 SER N 1 2
32 1 2 1 1 82 GLN O . 82 GLN O 1 2
33 1 1 1 1 48 SER O . 48 SER O 1 2
33 1 2 1 1 82 GLN H . 82 GLN H 1 2
34 1 1 1 1 48 SER O . 48 SER O 1 2
34 1 2 1 1 82 GLN N . 82 GLN N 1 2
35 1 1 1 1 68 ALA H . 68 ALA H 1 2
35 1 2 1 1 106 GLN O . 106 GLN O 1 2
36 1 1 1 1 68 ALA N . 68 ALA N 1 2
36 1 2 1 1 106 GLN O . 106 GLN O 1 2
37 1 1 1 1 68 ALA O . 68 ALA O 1 2
37 1 2 1 1 106 GLN H . 106 GLN H 1 2
38 1 1 1 1 68 ALA O . 68 ALA O 1 2
38 1 2 1 1 106 GLN N . 106 GLN N 1 2
39 1 1 1 1 70 ASP H . 70 ASP H 1 2
39 1 2 1 1 104 SER O . 104 SER O 1 2
40 1 1 1 1 70 ASP N . 70 ASP N 1 2
40 1 2 1 1 104 SER O . 104 SER O 1 2
41 1 1 1 1 70 ASP O . 70 ASP O 1 2
41 1 2 1 1 104 SER H . 104 SER H 1 2
42 1 1 1 1 70 ASP O . 70 ASP O 1 2
42 1 2 1 1 104 SER N . 104 SER N 1 2
43 1 1 1 1 72 PHE H . 72 PHE H 1 2
43 1 2 1 1 102 ILE O . 102 ILE O 1 2
44 1 1 1 1 72 PHE N . 72 PHE N 1 2
44 1 2 1 1 102 ILE O . 102 ILE O 1 2
45 1 1 1 1 72 PHE O . 72 PHE O 1 2
45 1 2 1 1 102 ILE H . 102 ILE H 1 2
46 1 1 1 1 72 PHE O . 72 PHE O 1 2
46 1 2 1 1 102 ILE N . 102 ILE N 1 2
47 1 1 1 1 79 ALA H . 79 ALA H 1 2
47 1 2 1 1 96 VAL O . 96 VAL O 1 2
48 1 1 1 1 79 ALA N . 79 ALA N 1 2
48 1 2 1 1 96 VAL O . 96 VAL O 1 2
49 1 1 1 1 79 ALA O . 79 ALA O 1 2
49 1 2 1 1 96 VAL H . 96 VAL H 1 2
50 1 1 1 1 79 ALA O . 79 ALA O 1 2
50 1 2 1 1 96 VAL N . 96 VAL N 1 2
51 1 1 1 1 81 PHE H . 81 PHE H 1 2
51 1 2 1 1 94 SER O . 94 SER O 1 2
52 1 1 1 1 81 PHE N . 81 PHE N 1 2
52 1 2 1 1 94 SER O . 94 SER O 1 2
53 1 1 1 1 81 PHE O . 81 PHE O 1 2
53 1 2 1 1 94 SER H . 94 SER H 1 2
54 1 1 1 1 81 PHE O . 81 PHE O 1 2
54 1 2 1 1 94 SER N . 94 SER N 1 2
55 1 1 1 1 107 TYR H . 107 TYR H 1 2
55 1 2 1 1 119 VAL O . 119 VAL O 1 2
56 1 1 1 1 107 TYR N . 107 TYR N 1 2
56 1 2 1 1 119 VAL O . 119 VAL O 1 2
57 1 1 1 1 107 TYR O . 107 TYR O 1 2
57 1 2 1 1 119 VAL H . 119 VAL H 1 2
58 1 1 1 1 107 TYR O . 107 TYR O 1 2
58 1 2 1 1 119 VAL N . 119 VAL N 1 2
59 1 1 1 1 105 LEU H . 105 LEU H 1 2
59 1 2 1 1 121 VAL O . 121 VAL O 1 2
60 1 1 1 1 105 LEU N . 105 LEU N 1 2
60 1 2 1 1 121 VAL O . 121 VAL O 1 2
61 1 1 1 1 105 LEU O . 105 LEU O 1 2
61 1 2 1 1 121 VAL H . 121 VAL H 1 2
62 1 1 1 1 105 LEU O . 105 LEU O 1 2
62 1 2 1 1 121 VAL N . 121 VAL N 1 2
63 1 1 1 1 103 LEU H . 103 LEU H 1 2
63 1 2 1 1 123 VAL O . 123 VAL O 1 2
64 1 1 1 1 103 LEU N . 103 LEU N 1 2
64 1 2 1 1 123 VAL O . 123 VAL O 1 2
65 1 1 1 1 103 LEU O . 103 LEU O 1 2
65 1 2 1 1 123 VAL H . 123 VAL H 1 2
66 1 1 1 1 103 LEU O . 103 LEU O 1 2
66 1 2 1 1 123 VAL N . 123 VAL N 1 2
67 1 1 1 1 101 ALA H . 101 ALA H 1 2
67 1 2 1 1 125 ARG O . 125 ARG O 1 2
68 1 1 1 1 101 ALA N . 101 ALA N 1 2
68 1 2 1 1 125 ARG O . 125 ARG O 1 2
69 1 1 1 1 101 ALA O . 101 ALA O 1 2
69 1 2 1 1 125 ARG H . 125 ARG H 1 2
70 1 1 1 1 101 ALA O . 101 ALA O 1 2
70 1 2 1 1 125 ARG N . 125 ARG N 1 2
71 1 1 1 1 99 GLY H . 99 GLY H 1 2
71 1 2 1 1 127 LEU O . 127 LEU O 1 2
72 1 1 1 1 99 GLY N . 99 GLY N 1 2
72 1 2 1 1 127 LEU O . 127 LEU O 1 2
73 1 1 1 1 99 GLY O . 99 GLY O 1 2
73 1 2 1 1 127 LEU H . 127 LEU H 1 2
74 1 1 1 1 99 GLY O . 99 GLY O 1 2
74 1 2 1 1 127 LEU N . 127 LEU N 1 2
75 1 1 1 1 95 GLU H . 95 GLU H 1 2
75 1 2 1 1 132 THR O . 132 THR O 1 2
76 1 1 1 1 95 GLU N . 95 GLU N 1 2
76 1 2 1 1 132 THR O . 132 THR O 1 2
77 1 1 1 1 95 GLU O . 95 GLU O 1 2
77 1 2 1 1 132 THR H . 132 THR H 1 2
78 1 1 1 1 95 GLU O . 95 GLU O 1 2
78 1 2 1 1 132 THR N . 132 THR N 1 2
79 1 1 1 1 118 TYR H . 118 TYR H 1 2
79 1 2 1 1 152 GLY O . 152 GLY O 1 2
80 1 1 1 1 118 TYR N . 118 TYR N 1 2
80 1 2 1 1 152 GLY O . 152 GLY O 1 2
81 1 1 1 1 118 TYR O . 118 TYR O 1 2
81 1 2 1 1 152 GLY H . 152 GLY H 1 2
82 1 1 1 1 118 TYR O . 118 TYR O 1 2
82 1 2 1 1 152 GLY N . 152 GLY N 1 2
83 1 1 1 1 120 GLY H . 120 GLY H 1 2
83 1 2 1 1 150 GLN O . 150 GLN O 1 2
84 1 1 1 1 120 GLY N . 120 GLY N 1 2
84 1 2 1 1 150 GLN O . 150 GLN O 1 2
85 1 1 1 1 120 GLY O . 120 GLY O 1 2
85 1 2 1 1 150 GLN H . 150 GLN H 1 2
86 1 1 1 1 120 GLY O . 120 GLY O 1 2
86 1 2 1 1 150 GLN N . 150 GLN N 1 2
87 1 1 1 1 122 GLY H . 122 GLY H 1 2
87 1 2 1 1 148 ALA O . 148 ALA O 1 2
88 1 1 1 1 122 GLY N . 122 GLY N 1 2
88 1 2 1 1 148 ALA O . 148 ALA O 1 2
89 1 1 1 1 122 GLY O . 122 GLY O 1 2
89 1 2 1 1 148 ALA H . 148 ALA H 1 2
90 1 1 1 1 122 GLY O . 122 GLY O 1 2
90 1 2 1 1 148 ALA N . 148 ALA N 1 2
91 1 1 1 1 124 GLY H . 124 GLY H 1 2
91 1 2 1 1 146 ALA O . 146 ALA O 1 2
92 1 1 1 1 124 GLY N . 124 GLY N 1 2
92 1 2 1 1 146 ALA O . 146 ALA O 1 2
93 1 1 1 1 124 GLY O . 124 GLY O 1 2
93 1 2 1 1 146 ALA H . 146 ALA H 1 2
94 1 1 1 1 124 GLY O . 124 GLY O 1 2
94 1 2 1 1 146 ALA N . 146 ALA N 1 2
95 1 1 1 1 126 VAL H . 126 VAL H 1 2
95 1 2 1 1 144 LYS O . 144 LYS O 1 2
96 1 1 1 1 126 VAL N . 126 VAL N 1 2
96 1 2 1 1 144 LYS O . 144 LYS O 1 2
97 1 1 1 1 126 VAL O . 126 VAL O 1 2
97 1 2 1 1 144 LYS H . 144 LYS H 1 2
98 1 1 1 1 126 VAL O . 126 VAL O 1 2
98 1 2 1 1 144 LYS N . 144 LYS N 1 2
99 1 1 1 1 133 ASP H . 133 ASP H 1 2
99 1 2 1 1 139 PHE O . 139 PHE O 1 2
100 1 1 1 1 133 ASP N . 133 ASP N 1 2
100 1 2 1 1 139 PHE O . 139 PHE O 1 2
101 1 1 1 1 133 ASP O . 133 ASP O 1 2
101 1 2 1 1 139 PHE H . 139 PHE H 1 2
102 1 1 1 1 133 ASP O . 133 ASP O 1 2
102 1 2 1 1 139 PHE N . 139 PHE N 1 2
103 1 1 1 1 155 TYR H . 155 TYR H 1 2
103 1 2 1 1 163 LEU O . 163 LEU O 1 2
104 1 1 1 1 155 TYR N . 155 TYR N 1 2
104 1 2 1 1 163 LEU O . 163 LEU O 1 2
105 1 1 1 1 155 TYR O . 155 TYR O 1 2
105 1 2 1 1 163 LEU H . 163 LEU H 1 2
106 1 1 1 1 155 TYR O . 155 TYR O 1 2
106 1 2 1 1 163 LEU N . 163 LEU N 1 2
107 1 1 1 1 153 LEU H . 153 LEU H 1 2
107 1 2 1 1 165 SER O . 165 SER O 1 2
108 1 1 1 1 153 LEU N . 153 LEU N 1 2
108 1 2 1 1 165 SER O . 165 SER O 1 2
109 1 1 1 1 153 LEU O . 153 LEU O 1 2
109 1 2 1 1 165 SER H . 165 SER H 1 2
110 1 1 1 1 153 LEU O . 153 LEU O 1 2
110 1 2 1 1 165 SER N . 165 SER N 1 2
111 1 1 1 1 151 VAL H . 151 VAL H 1 2
111 1 2 1 1 167 VAL O . 167 VAL O 1 2
112 1 1 1 1 151 VAL N . 151 VAL N 1 2
112 1 2 1 1 167 VAL O . 167 VAL O 1 2
113 1 1 1 1 151 VAL O . 151 VAL O 1 2
113 1 2 1 1 167 VAL H . 167 VAL H 1 2
114 1 1 1 1 151 VAL O . 151 VAL O 1 2
114 1 2 1 1 167 VAL N . 167 VAL N 1 2
115 1 1 1 1 149 PHE H . 149 PHE H 1 2
115 1 2 1 1 169 TYR O . 169 TYR O 1 2
116 1 1 1 1 149 PHE N . 149 PHE N 1 2
116 1 2 1 1 169 TYR O . 169 TYR O 1 2
117 1 1 1 1 149 PHE O . 149 PHE O 1 2
117 1 2 1 1 169 TYR H . 169 TYR H 1 2
118 1 1 1 1 149 PHE O . 149 PHE O 1 2
118 1 2 1 1 169 TYR N . 169 TYR N 1 2
119 1 1 1 1 142 LYS H . 142 LYS H 1 2
119 1 2 1 1 175 ASP O . 175 ASP O 1 2
120 1 1 1 1 142 LYS N . 142 LYS N 1 2
120 1 2 1 1 175 ASP O . 175 ASP O 1 2
121 1 1 1 1 142 LYS O . 142 LYS O 1 2
121 1 2 1 1 175 ASP H . 175 ASP H 1 2
122 1 1 1 1 142 LYS O . 142 LYS O 1 2
122 1 2 1 1 175 ASP N . 175 ASP N 1 2
123 1 1 1 1 140 ASP H . 140 ASP H 1 2
123 1 2 1 1 177 THR O . 177 THR O 1 2
124 1 1 1 1 140 ASP N . 140 ASP N 1 2
124 1 2 1 1 177 THR O . 177 THR O 1 2
125 1 1 1 1 140 ASP O . 140 ASP O 1 2
125 1 2 1 1 177 THR H . 177 THR H 1 2
126 1 1 1 1 140 ASP O . 140 ASP O 1 2
126 1 2 1 1 177 THR N . 177 THR N 1 2
127 1 1 1 1 162 MET H . 162 MET H 1 2
127 1 2 1 1 201 SER O . 201 SER O 1 2
128 1 1 1 1 162 MET N . 162 MET N 1 2
128 1 2 1 1 201 SER O . 201 SER O 1 2
129 1 1 1 1 162 MET O . 162 MET O 1 2
129 1 2 1 1 201 SER H . 201 SER H 1 2
130 1 1 1 1 162 MET O . 162 MET O 1 2
130 1 2 1 1 201 SER N . 201 SER N 1 2
131 1 1 1 1 164 ASN H . 164 ASN H 1 2
131 1 2 1 1 199 GLY O . 199 GLY O 1 2
132 1 1 1 1 164 ASN N . 164 ASN N 1 2
132 1 2 1 1 199 GLY O . 199 GLY O 1 2
133 1 1 1 1 164 ASN O . 164 ASN O 1 2
133 1 2 1 1 199 GLY H . 199 GLY H 1 2
134 1 1 1 1 164 ASN O . 164 ASN O 1 2
134 1 2 1 1 199 GLY N . 199 GLY N 1 2
135 1 1 1 1 166 ASP H . 166 ASP H 1 2
135 1 2 1 1 197 SER O . 197 SER O 1 2
136 1 1 1 1 166 ASP N . 166 ASP N 1 2
136 1 2 1 1 197 SER O . 197 SER O 1 2
137 1 1 1 1 166 ASP O . 166 ASP O 1 2
137 1 2 1 1 197 SER H . 197 SER H 1 2
138 1 1 1 1 166 ASP O . 166 ASP O 1 2
138 1 2 1 1 197 SER N . 197 SER N 1 2
139 1 1 1 1 168 ARG H . 168 ARG H 1 2
139 1 2 1 1 195 ILE O . 195 ILE O 1 2
140 1 1 1 1 168 ARG N . 168 ARG N 1 2
140 1 2 1 1 195 ILE O . 195 ILE O 1 2
141 1 1 1 1 168 ARG O . 168 ARG O 1 2
141 1 2 1 1 195 ILE H . 195 ILE H 1 2
142 1 1 1 1 168 ARG O . 168 ARG O 1 2
142 1 2 1 1 195 ILE N . 195 ILE N 1 2
143 1 1 1 1 174 THR H . 174 THR H 1 2
143 1 2 1 1 189 ILE O . 189 ILE O 1 2
144 1 1 1 1 174 THR N . 174 THR N 1 2
144 1 2 1 1 189 ILE O . 189 ILE O 1 2
145 1 1 1 1 174 THR O . 174 THR O 1 2
145 1 2 1 1 189 ILE H . 189 ILE H 1 2
146 1 1 1 1 174 THR O . 174 THR O 1 2
146 1 2 1 1 189 ILE N . 189 ILE N 1 2
147 1 1 1 1 172 PHE H . 172 PHE H 1 2
147 1 2 1 1 191 VAL O . 191 VAL O 1 2
148 1 1 1 1 172 PHE N . 172 PHE N 1 2
148 1 2 1 1 191 VAL O . 191 VAL O 1 2
149 1 1 1 1 172 PHE O . 172 PHE O 1 2
149 1 2 1 1 191 VAL H . 191 VAL H 1 2
150 1 1 1 1 172 PHE O . 172 PHE O 1 2
150 1 2 1 1 191 VAL N . 191 VAL N 1 2
151 1 1 1 1 176 VAL H . 176 VAL H 1 2
151 1 2 1 1 187 THR O . 187 THR O 1 2
152 1 1 1 1 176 VAL N . 176 VAL N 1 2
152 1 2 1 1 187 THR O . 187 THR O 1 2
153 1 1 1 1 176 VAL O . 176 VAL O 1 2
153 1 2 1 1 187 THR H . 187 THR H 1 2
154 1 1 1 1 176 VAL O . 176 VAL O 1 2
154 1 2 1 1 187 THR N . 187 THR N 1 2
155 1 1 1 1 17 TRP O . 17 TRP O 1 2
155 1 2 1 1 204 PHE H . 204 PHE H 1 2
156 1 1 1 1 17 TRP O . 17 TRP O 1 2
156 1 2 1 1 204 PHE N . 204 PHE N 1 2
157 1 1 1 1 17 TRP H . 17 TRP H 1 2
157 1 2 1 1 204 PHE O . 204 PHE O 1 2
158 1 1 1 1 17 TRP N . 17 TRP N 1 2
158 1 2 1 1 204 PHE O . 204 PHE O 1 2
159 1 1 1 1 19 ALA O . 19 ALA O 1 2
159 1 2 1 1 202 TYR H . 202 TYR H 1 2
160 1 1 1 1 19 ALA O . 19 ALA O 1 2
160 1 2 1 1 202 TYR N . 202 TYR N 1 2
161 1 1 1 1 19 ALA H . 19 ALA H 1 2
161 1 2 1 1 202 TYR O . 202 TYR O 1 2
162 1 1 1 1 19 ALA N . 19 ALA N 1 2
162 1 2 1 1 202 TYR O . 202 TYR O 1 2
163 1 1 1 1 21 PHE O . 21 PHE O 1 2
163 1 2 1 1 200 ALA H . 200 ALA H 1 2
164 1 1 1 1 21 PHE O . 21 PHE O 1 2
164 1 2 1 1 200 ALA N . 200 ALA N 1 2
165 1 1 1 1 21 PHE H . 21 PHE H 1 2
165 1 2 1 1 200 ALA O . 200 ALA O 1 2
166 1 1 1 1 21 PHE N . 21 PHE N 1 2
166 1 2 1 1 200 ALA O . 200 ALA O 1 2
167 1 1 1 1 23 PHE O . 23 PHE O 1 2
167 1 2 1 1 198 LEU H . 198 LEU H 1 2
168 1 1 1 1 23 PHE O . 23 PHE O 1 2
168 1 2 1 1 198 LEU N . 198 LEU N 1 2
169 1 1 1 1 23 PHE H . 23 PHE H 1 2
169 1 2 1 1 198 LEU O . 198 LEU O 1 2
170 1 1 1 1 23 PHE N . 23 PHE N 1 2
170 1 2 1 1 198 LEU O . 198 LEU O 1 2
171 1 1 1 1 25 LYS O . 25 LYS O 1 2
171 1 2 1 1 196 LEU H . 196 LEU H 1 2
172 1 1 1 1 25 LYS O . 25 LYS O 1 2
172 1 2 1 1 196 LEU N . 196 LEU N 1 2
173 1 1 1 1 25 LYS H . 25 LYS H 1 2
173 1 2 1 1 196 LEU O . 196 LEU O 1 2
174 1 1 1 1 25 LYS N . 25 LYS N 1 2
174 1 2 1 1 196 LEU O . 196 LEU O 1 2
175 1 1 1 1 27 TYR O . 27 TYR O 1 2
175 1 2 1 1 194 PHE H . 194 PHE H 1 2
176 1 1 1 1 27 TYR O . 27 TYR O 1 2
176 1 2 1 1 194 PHE N . 194 PHE N 1 2
177 1 1 1 1 27 TYR H . 27 TYR H 1 2
177 1 2 1 1 194 PHE O . 194 PHE O 1 2
178 1 1 1 1 27 TYR N . 27 TYR N 1 2
178 1 2 1 1 194 PHE O . 194 PHE O 1 2
179 1 1 1 1 84 GLU O . 84 GLU O 1 2
179 1 2 1 1 88 SER H . 88 SER H 1 2
180 1 1 1 1 84 GLU O . 84 GLU O 1 2
180 1 2 1 1 88 SER N . 88 SER N 1 2
181 1 1 1 1 85 LYS O . 85 LYS O 1 2
181 1 2 1 1 89 SER H . 89 SER H 1 2
182 1 1 1 1 85 LYS O . 85 LYS O 1 2
182 1 2 1 1 89 SER N . 89 SER N 1 2
183 1 1 1 1 86 SER O . 86 SER O 1 2
183 1 2 1 1 90 LEU H . 90 LEU H 1 2
184 1 1 1 1 86 SER O . 86 SER O 1 2
184 1 2 1 1 90 LEU N . 90 LEU N 1 2
185 1 1 1 1 87 ILE O . 87 ILE O 1 2
185 1 2 1 1 91 GLY H . 91 GLY H 1 2
186 1 1 1 1 87 ILE O . 87 ILE O 1 2
186 1 2 1 1 91 GLY N . 91 GLY 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 . . . . . . . 2.05 1 2
2 1 . . . . . . . 3.05 1 2
3 1 . . . . . . . 2.05 1 2
4 1 . . . . . . . 3.05 1 2
5 1 . . . . . . . 2.05 1 2
6 1 . . . . . . . 3.05 1 2
7 1 . . . . . . . 2.05 1 2
8 1 . . . . . . . 3.05 1 2
9 1 . . . . . . . 2.05 1 2
10 1 . . . . . . . 3.05 1 2
11 1 . . . . . . . 2.05 1 2
12 1 . . . . . . . 3.05 1 2
13 1 . . . . . . . 2.05 1 2
14 1 . . . . . . . 3.05 1 2
15 1 . . . . . . . 2.05 1 2
16 1 . . . . . . . 3.05 1 2
17 1 . . . . . . . 5.0 1 2
18 1 . . . . . . . 5.0 1 2
19 1 . . . . . . . 2.05 1 2
20 1 . . . . . . . 3.05 1 2
21 1 . . . . . . . 2.05 1 2
22 1 . . . . . . . 3.05 1 2
23 1 . . . . . . . 2.05 1 2
24 1 . . . . . . . 3.05 1 2
25 1 . . . . . . . 2.05 1 2
26 1 . . . . . . . 3.05 1 2
27 1 . . . . . . . 2.05 1 2
28 1 . . . . . . . 3.05 1 2
29 1 . . . . . . . 2.05 1 2
30 1 . . . . . . . 3.05 1 2
31 1 . . . . . . . 2.05 1 2
32 1 . . . . . . . 3.05 1 2
33 1 . . . . . . . 2.05 1 2
34 1 . . . . . . . 3.05 1 2
35 1 . . . . . . . 2.05 1 2
36 1 . . . . . . . 3.05 1 2
37 1 . . . . . . . 2.05 1 2
38 1 . . . . . . . 3.05 1 2
39 1 . . . . . . . 2.05 1 2
40 1 . . . . . . . 3.05 1 2
41 1 . . . . . . . 2.05 1 2
42 1 . . . . . . . 3.05 1 2
43 1 . . . . . . . 2.05 1 2
44 1 . . . . . . . 3.05 1 2
45 1 . . . . . . . 2.05 1 2
46 1 . . . . . . . 3.05 1 2
47 1 . . . . . . . 2.05 1 2
48 1 . . . . . . . 3.05 1 2
49 1 . . . . . . . 2.05 1 2
50 1 . . . . . . . 3.05 1 2
51 1 . . . . . . . 2.05 1 2
52 1 . . . . . . . 3.05 1 2
53 1 . . . . . . . 2.05 1 2
54 1 . . . . . . . 3.05 1 2
55 1 . . . . . . . 2.05 1 2
56 1 . . . . . . . 3.05 1 2
57 1 . . . . . . . 2.05 1 2
58 1 . . . . . . . 3.05 1 2
59 1 . . . . . . . 2.05 1 2
60 1 . . . . . . . 3.05 1 2
61 1 . . . . . . . 2.05 1 2
62 1 . . . . . . . 3.05 1 2
63 1 . . . . . . . 2.05 1 2
64 1 . . . . . . . 3.05 1 2
65 1 . . . . . . . 2.05 1 2
66 1 . . . . . . . 3.05 1 2
67 1 . . . . . . . 2.05 1 2
68 1 . . . . . . . 3.05 1 2
69 1 . . . . . . . 2.05 1 2
70 1 . . . . . . . 3.05 1 2
71 1 . . . . . . . 2.05 1 2
72 1 . . . . . . . 3.05 1 2
73 1 . . . . . . . 2.05 1 2
74 1 . . . . . . . 3.05 1 2
75 1 . . . . . . . 2.05 1 2
76 1 . . . . . . . 3.05 1 2
77 1 . . . . . . . 2.05 1 2
78 1 . . . . . . . 3.05 1 2
79 1 . . . . . . . 2.05 1 2
80 1 . . . . . . . 3.05 1 2
81 1 . . . . . . . 2.05 1 2
82 1 . . . . . . . 3.05 1 2
83 1 . . . . . . . 2.05 1 2
84 1 . . . . . . . 3.05 1 2
85 1 . . . . . . . 2.05 1 2
86 1 . . . . . . . 3.05 1 2
87 1 . . . . . . . 2.05 1 2
88 1 . . . . . . . 3.05 1 2
89 1 . . . . . . . 2.05 1 2
90 1 . . . . . . . 3.05 1 2
91 1 . . . . . . . 2.05 1 2
92 1 . . . . . . . 3.05 1 2
93 1 . . . . . . . 2.05 1 2
94 1 . . . . . . . 3.05 1 2
95 1 . . . . . . . 2.05 1 2
96 1 . . . . . . . 3.05 1 2
97 1 . . . . . . . 2.05 1 2
98 1 . . . . . . . 3.05 1 2
99 1 . . . . . . . 2.05 1 2
100 1 . . . . . . . 3.05 1 2
101 1 . . . . . . . 2.05 1 2
102 1 . . . . . . . 3.05 1 2
103 1 . . . . . . . 2.05 1 2
104 1 . . . . . . . 3.05 1 2
105 1 . . . . . . . 2.05 1 2
106 1 . . . . . . . 3.05 1 2
107 1 . . . . . . . 2.05 1 2
108 1 . . . . . . . 3.05 1 2
109 1 . . . . . . . 2.05 1 2
110 1 . . . . . . . 3.05 1 2
111 1 . . . . . . . 2.05 1 2
112 1 . . . . . . . 3.05 1 2
113 1 . . . . . . . 2.05 1 2
114 1 . . . . . . . 3.05 1 2
115 1 . . . . . . . 2.05 1 2
116 1 . . . . . . . 3.05 1 2
117 1 . . . . . . . 2.05 1 2
118 1 . . . . . . . 3.05 1 2
119 1 . . . . . . . 2.05 1 2
120 1 . . . . . . . 3.05 1 2
121 1 . . . . . . . 2.05 1 2
122 1 . . . . . . . 3.05 1 2
123 1 . . . . . . . 2.05 1 2
124 1 . . . . . . . 3.05 1 2
125 1 . . . . . . . 2.05 1 2
126 1 . . . . . . . 3.05 1 2
127 1 . . . . . . . 2.05 1 2
128 1 . . . . . . . 3.05 1 2
129 1 . . . . . . . 2.05 1 2
130 1 . . . . . . . 3.05 1 2
131 1 . . . . . . . 2.05 1 2
132 1 . . . . . . . 3.05 1 2
133 1 . . . . . . . 2.05 1 2
134 1 . . . . . . . 3.05 1 2
135 1 . . . . . . . 2.05 1 2
136 1 . . . . . . . 3.05 1 2
137 1 . . . . . . . 2.05 1 2
138 1 . . . . . . . 3.05 1 2
139 1 . . . . . . . 2.05 1 2
140 1 . . . . . . . 3.05 1 2
141 1 . . . . . . . 2.05 1 2
142 1 . . . . . . . 3.05 1 2
143 1 . . . . . . . 2.05 1 2
144 1 . . . . . . . 3.05 1 2
145 1 . . . . . . . 2.05 1 2
146 1 . . . . . . . 3.05 1 2
147 1 . . . . . . . 2.05 1 2
148 1 . . . . . . . 3.05 1 2
149 1 . . . . . . . 2.05 1 2
150 1 . . . . . . . 3.05 1 2
151 1 . . . . . . . 2.05 1 2
152 1 . . . . . . . 3.05 1 2
153 1 . . . . . . . 2.05 1 2
154 1 . . . . . . . 3.05 1 2
155 1 . . . . . . . 2.05 1 2
156 1 . . . . . . . 3.05 1 2
157 1 . . . . . . . 2.05 1 2
158 1 . . . . . . . 3.05 1 2
159 1 . . . . . . . 2.05 1 2
160 1 . . . . . . . 3.05 1 2
161 1 . . . . . . . 2.05 1 2
162 1 . . . . . . . 3.05 1 2
163 1 . . . . . . . 2.05 1 2
164 1 . . . . . . . 3.05 1 2
165 1 . . . . . . . 2.05 1 2
166 1 . . . . . . . 3.05 1 2
167 1 . . . . . . . 2.05 1 2
168 1 . . . . . . . 3.05 1 2
169 1 . . . . . . . 2.05 1 2
170 1 . . . . . . . 3.05 1 2
171 1 . . . . . . . 2.05 1 2
172 1 . . . . . . . 3.05 1 2
173 1 . . . . . . . 2.05 1 2
174 1 . . . . . . . 3.05 1 2
175 1 . . . . . . . 2.05 1 2
176 1 . . . . . . . 3.05 1 2
177 1 . . . . . . . 2.05 1 2
178 1 . . . . . . . 3.05 1 2
179 1 . . . . . . . 3.05 1 2
180 1 . . . . . . . 3.85 1 2
181 1 . . . . . . . 3.05 1 2
182 1 . . . . . . . 3.85 1 2
183 1 . . . . . . . 2.55 1 2
184 1 . . . . . . . 3.55 1 2
185 1 . . . . . . . 2.55 1 2
186 1 . . . . . . . 3.55 1 2
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 12 TYR C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -168.225 -99.177 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
2 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 GLN N 133.899 185.439 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
3 PHI 1 1 13 ASN C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -69.275 -42.125 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
4 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 GLY N 119.987 141.695 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
5 PHI 1 1 14 GLN C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 83.70899 110.673 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
6 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 ASP N -31.814 4.264 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
7 PHI 1 1 15 GLY C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -81.801 -54.873 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
8 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 TRP N 126.95 173.438 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
9 PHI 1 1 16 ASP C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -162.485 -69.635 . 17 TRP . . 17 TRP . . 17 TRP . . 17 TRP . 1 1
10 PSI 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C 1 1 18 VAL N 121.98399 169.75 . 17 TRP . . 17 TRP . . 17 TRP . . 17 TRP . 1 1
11 PHI 1 1 17 TRP C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -153.241 -103.405 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
12 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ALA N 106.22799 160.312 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
13 PHI 1 1 18 VAL C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -154.835 -83.735 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
14 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 SER N 101.88 168.55199 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
15 PHI 1 1 19 ALA C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -178.121 -74.525 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
16 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 PHE N 109.877 165.323 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
17 PHI 1 1 20 SER C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -169.575 -97.15499 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
18 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ASN N 117.58099 183.953 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
19 PHI 1 1 21 PHE C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -176.941 -99.163 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1
20 PSI 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 PHE N 115.506996 172.033 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1
21 PHI 1 1 22 ASN C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -165.293 -45.443 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1
22 PSI 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 SER N 100.136 160.994 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1
23 PHI 1 1 23 PHE C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -153.129 -79.005 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
24 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 LYS N 105.289 158.449 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
25 PHI 1 1 24 SER C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -174.305 -87.893 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
26 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 VAL N 107.063 168.455 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
27 PHI 1 1 25 LYS C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -133.673 -76.247 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
28 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 TYR N 105.372 146.616 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
29 PHI 1 1 26 VAL C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -134.962 -72.568 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
30 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 VAL N 99.72899 155.781 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
31 PHI 1 1 27 TYR C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -183.165 -73.13099 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
32 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLY N 80.12 201.53598 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
33 PHI 1 1 29 GLY C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -89.636 -47.227997 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
34 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLU N -65.791 -8.203 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
35 PHI 1 1 30 GLU C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -201.721 -58.548996 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
36 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N 90.899 190.481 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
37 PHI 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -110.14 -38.158 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
38 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N 83.166 191.778 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
39 PHI 1 1 40 GLY C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -123.325 -35.454998 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
40 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LEU N 95.895 180.939 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
41 PHI 1 1 45 ALA C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -179.778 -121.31999 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
42 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 VAL N 126.25599 192.706 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
43 PHI 1 1 46 ASP C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -165.197 -105.191 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
44 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 SER N 128.84 171.35 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
45 PHI 1 1 47 VAL C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -174.78 -97.248 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
46 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 ILE N 119.331 188.199 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
47 PHI 1 1 48 SER C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -156.247 -50.875 . 49 ILE . . 49 ILE . . 49 ILE . . 49 ILE . 1 1
48 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 GLY N 100.677 157.887 . 49 ILE . . 49 ILE . . 49 ILE . . 49 ILE . 1 1
49 PHI 1 1 53 THR C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -162.844 -90.118 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1
50 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 LEU N 106.951996 192.704 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1
51 PHI 1 1 54 THR C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -159.775 -89.989 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
52 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 THR N 114.919 169.189 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
53 PHI 1 1 55 LEU C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -181.11299 -98.58299 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
54 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 PHE N 130.37799 183.952 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
55 PHI 1 1 56 THR C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -172.041 -103.143 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
56 PSI 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 ASP N 133.501 174.937 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
57 PHI 1 1 57 PHE C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -174.944 -117.824 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
58 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ILE N 116.244995 184.843 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
59 PHI 1 1 58 ASP C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -155.19798 -109.394 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
60 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ALA N 115.73301 174.347 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
61 PHI 1 1 59 ILE C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -153.279 -101.823 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
62 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 TYR N 106.232 177.932 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
63 PHI 1 1 60 ALA C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -162.946 -87.46 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
64 PSI 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 PHE N 99.844 153.94 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
65 PHI 1 1 61 TYR C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -102.31 -44.644 . 62 PHE . . 62 PHE . . 62 PHE . . 62 PHE . 1 1
66 PSI 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 VAL N 95.095 159.56499 . 62 PHE . . 62 PHE . . 62 PHE . . 62 PHE . 1 1
67 PHI 1 1 62 PHE C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -128.79 -47.82 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
68 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 SER N -67.816 5.036 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
69 PHI 1 1 63 VAL C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -173.341 -124.41701 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
70 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 SER N 158.901 198.609 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
71 PHI 1 1 64 SER C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -87.22 -38.92 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
72 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 ASN N -53.904 2.364 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
73 PHI 1 1 65 SER C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -140.749 -102.49899 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 1
74 PSI 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 ILE N -33.81 28.937998 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 1
75 PHI 1 1 66 ASN C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -180.59 -61.693996 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
76 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ALA N 91.942 172.264 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
77 PHI 1 1 67 ILE C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -161.544 -92.37 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
78 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 VAL N 118.19999 172.626 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
79 PHI 1 1 68 ALA C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -152.326 -78.97 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
80 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ASP N 109.014 150.948 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
81 PHI 1 1 69 VAL C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -148.271 -100.457 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
82 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 PHE N 107.954 170.726 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
83 PHI 1 1 70 ASP C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -149.977 -86.707 . 71 PHE . . 71 PHE . . 71 PHE . . 71 PHE . 1 1
84 PSI 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 PHE N 111.15599 149.496 . 71 PHE . . 71 PHE . . 71 PHE . . 71 PHE . 1 1
85 PHI 1 1 71 PHE C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -157.371 -81.549 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
86 PSI 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 VAL N 93.149 175.517 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1
87 PHI 1 1 72 PHE C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -161.261 -54.911 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
88 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 GLY N 91.075 163.105 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
89 PSI 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 ALA N 119.587 162.565 . 76 PRO . . 76 PRO . . 76 PRO . . 76 PRO . 1 1
90 PHI 1 1 76 PRO C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -184.62 -67.572 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
91 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ARG N 95.695 202.777 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
92 PHI 1 1 77 ALA C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -143.528 -78.338 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1
93 PSI 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 ALA N 96.978 154.614 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1
94 PHI 1 1 78 ARG C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -133.635 -84.771 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1
95 PSI 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 LYS N 96.52 150.508 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1
96 PHI 1 1 79 ALA C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -134.511 -60.908997 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
97 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 PHE N 92.619 149.943 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
98 PHI 1 1 80 LYS C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -141.792 -58.818005 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
99 PSI 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 GLN N 92.897 158.009 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
100 PHI 1 1 81 PHE C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -148.416 -72.726 . 82 GLN . . 82 GLN . . 82 GLN . . 82 GLN . 1 1
101 PSI 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 GLY N 95.549 187.403 . 82 GLN . . 82 GLN . . 82 GLN . . 82 GLN . 1 1
102 PHI 1 1 83 GLY C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -178.22699 -101.853 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
103 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 LYS N 117.48899 199.065 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
104 PHI 1 1 84 GLU C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -84.431 -3.405 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
105 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 SER N -67.988 2.974 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
106 PHI 1 1 85 LYS C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -82.776 -45.644 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
107 PSI 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 ILE N -49.386 -6.888 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
108 PHI 1 1 86 SER C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -146.588 -64.092 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
109 PSI 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 SER N -32.573 54.603 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
110 PHI 1 1 87 ILE C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -73.338 -45.108 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
111 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 SER N -58.959 -15.705001 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
112 PHI 1 1 88 SER C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -83.203995 -45.998 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
113 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 LEU N -50.9 -5.156 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
114 PHI 1 1 89 SER C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -98.059 -54.541 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
115 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLY N -52.951 14.939 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
116 PHI 1 1 90 LEU C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 47.88 156.348 . 91 GLY . . 91 GLY . . 91 GLY . . 91 GLY . 1 1
117 PSI 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 ARG N -13.103 43.519 . 91 GLY . . 91 GLY . . 91 GLY . . 91 GLY . 1 1
118 PHI 1 1 91 GLY C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -119.973 -34.129 . 92 ARG . . 92 ARG . . 92 ARG . . 92 ARG . 1 1
119 PSI 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 VAL N 81.419 177.673 . 92 ARG . . 92 ARG . . 92 ARG . . 92 ARG . 1 1
120 PHI 1 1 92 ARG C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -112.9 -31.837997 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
121 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 SER N -62.927 -20.465 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
122 PHI 1 1 93 VAL C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -194.816 -141.182 . 94 SER . . 94 SER . . 94 SER . . 94 SER . 1 1
123 PSI 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 GLU N 144.558 192.378 . 94 SER . . 94 SER . . 94 SER . . 94 SER . 1 1
124 PHI 1 1 94 SER C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -175.881 -108.837 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
125 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 VAL N 120.11099 182.829 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
126 PHI 1 1 95 GLU C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -177.323 -102.035 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
127 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 ASP N 102.607 183.223 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
128 PHI 1 1 96 VAL C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -153.383 -66.167 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
129 PSI 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 TYR N 94.457 172.433 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
130 PHI 1 1 97 ASP C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -177.272 -93.392 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
131 PSI 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 GLY N 126.276 185.646 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
132 PSI 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C 1 1 101 ALA N 112.629 182.517 . 100 PRO . . 100 PRO . . 100 PRO . . 100 PRO . 1 1
133 PHI 1 1 100 PRO C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -171.63098 -56.478996 . 101 ALA . . 101 ALA . . 101 ALA . . 101 ALA . 1 1
134 PSI 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 ILE N 95.502 184.668 . 101 ALA . . 101 ALA . . 101 ALA . . 101 ALA . 1 1
135 PHI 1 1 101 ALA C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -154.737 -108.501 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
136 PSI 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 LEU N 112.758995 153.115 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
137 PHI 1 1 102 ILE C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -151.263 -96.231 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
138 PSI 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 SER N 110.331 154.137 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
139 PHI 1 1 103 LEU C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -177.042 -102.114 . 104 SER . . 104 SER . . 104 SER . . 104 SER . 1 1
140 PSI 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 LEU N 114.814 192.148 . 104 SER . . 104 SER . . 104 SER . . 104 SER . 1 1
141 PHI 1 1 104 SER C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -174.109 -88.813 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
142 PSI 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 GLN N 102.817 181.543 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
143 PHI 1 1 105 LEU C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -159.977 -102.749 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
144 PSI 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 TYR N 115.48799 179.886 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
145 PHI 1 1 106 GLN C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -162.933 -82.28099 . 107 TYR . . 107 TYR . . 107 TYR . . 107 TYR . 1 1
146 PSI 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C 1 1 108 HIS N 95.618 163.898 . 107 TYR . . 107 TYR . . 107 TYR . . 107 TYR . 1 1
147 PHI 1 1 107 TYR C 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS C -147.726 -60.774 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
148 PSI 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS C 1 1 109 TYR N 105.146 161.006 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
149 PHI 1 1 108 HIS C 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C -160.167 -77.457 . 109 TYR . . 109 TYR . . 109 TYR . . 109 TYR . 1 1
150 PSI 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C 1 1 110 ASP N 107.501 188.525 . 109 TYR . . 109 TYR . . 109 TYR . . 109 TYR . 1 1
151 PHI 1 1 114 ARG C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -144.306 -64.224 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
152 PSI 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 TYR N 86.88 165.792 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
153 PHI 1 1 115 LEU C 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C -173.983 -59.215 . 116 TYR . . 116 TYR . . 116 TYR . . 116 TYR . 1 1
154 PSI 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C 1 1 117 PRO N 66.022 204.076 . 116 TYR . . 116 TYR . . 116 TYR . . 116 TYR . 1 1
155 PSI 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C 1 1 118 TYR N 116.37299 177.273 . 117 PRO . . 117 PRO . . 117 PRO . . 117 PRO . 1 1
156 PHI 1 1 117 PRO C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -173.355 -110.949 . 118 TYR . . 118 TYR . . 118 TYR . . 118 TYR . 1 1
157 PSI 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C 1 1 119 VAL N 130.147 180.583 . 118 TYR . . 118 TYR . . 118 TYR . . 118 TYR . 1 1
158 PHI 1 1 118 TYR C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -158.412 -99.894 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
159 PSI 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 GLY N 121.731 177.069 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
160 PHI 1 1 119 VAL C 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C -215.357 -110.285 . 120 GLY . . 120 GLY . . 120 GLY . . 120 GLY . 1 1
161 PSI 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C 1 1 121 VAL N 123.10899 216.841 . 120 GLY . . 120 GLY . . 120 GLY . . 120 GLY . 1 1
162 PHI 1 1 120 GLY C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -178.572 -100.212 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
163 PSI 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 GLY N 121.665 174.771 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
164 PHI 1 1 121 VAL C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C -207.748 -91.372 . 122 GLY . . 122 GLY . . 122 GLY . . 122 GLY . 1 1
165 PSI 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 VAL N 115.583 212.94499 . 122 GLY . . 122 GLY . . 122 GLY . . 122 GLY . 1 1
166 PHI 1 1 122 GLY C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -161.311 -108.49299 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1
167 PSI 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 GLY N 107.141 184.691 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1
168 PHI 1 1 123 VAL C 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C -169.156 -52.522 . 124 GLY . . 124 GLY . . 124 GLY . . 124 GLY . 1 1
169 PSI 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 1 1 125 ARG N 107.175 183.183 . 124 GLY . . 124 GLY . . 124 GLY . . 124 GLY . 1 1
170 PHI 1 1 124 GLY C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -169.68298 -69.789 . 125 ARG . . 125 ARG . . 125 ARG . . 125 ARG . 1 1
171 PSI 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 VAL N 88.627 177.055 . 125 ARG . . 125 ARG . . 125 ARG . . 125 ARG . 1 1
172 PHI 1 1 125 ARG C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -117.213 -35.373 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
173 PSI 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 LEU N 109.588 151.924 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
174 PHI 1 1 126 VAL C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -158.786 -70.13 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
175 PSI 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 PHE N 98.637 170.22299 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
176 PHI 1 1 127 LEU C 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C -158.665 -76.201 . 128 PHE . . 128 PHE . . 128 PHE . . 128 PHE . 1 1
177 PSI 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C 1 1 129 PHE N 103.608 178.56 . 128 PHE . . 128 PHE . . 128 PHE . . 128 PHE . 1 1
178 PHI 1 1 128 PHE C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -160.299 -102.927 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 1 1
179 PSI 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 ASP N 120.327 179.265 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 1 1
180 PHI 1 1 129 PHE C 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C -111.05799 -46.582 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
181 PSI 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C 1 1 131 LYS N 96.12 211.67 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
182 PHI 1 1 131 LYS C 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C -173.958 -24.78 . 132 THR . . 132 THR . . 132 THR . . 132 THR . 1 1
183 PSI 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C 1 1 133 ASP N 48.112 215.8 . 132 THR . . 132 THR . . 132 THR . . 132 THR . 1 1
184 PHI 1 1 135 ALA C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -164.34198 -87.35 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1
185 PSI 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 SER N 100.568 181.442 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1
186 PHI 1 1 136 LEU C 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C -197.002 -42.268 . 137 SER . . 137 SER . . 137 SER . . 137 SER . 1 1
187 PSI 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C 1 1 138 SER N 80.63899 215.423 . 137 SER . . 137 SER . . 137 SER . . 137 SER . 1 1
188 PHI 1 1 137 SER C 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C 40.294 67.87599 . 138 SER . . 138 SER . . 138 SER . . 138 SER . 1 1
189 PSI 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C 1 1 139 PHE N 21.08 73.664 . 138 SER . . 138 SER . . 138 SER . . 138 SER . 1 1
190 PHI 1 1 138 SER C 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C -109.387 -56.478996 . 139 PHE . . 139 PHE . . 139 PHE . . 139 PHE . 1 1
191 PSI 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C 1 1 140 ASP N 96.192 158.064 . 139 PHE . . 139 PHE . . 139 PHE . . 139 PHE . 1 1
192 PHI 1 1 139 PHE C 1 1 140 ASP N 1 1 140 ASP CA 1 1 140 ASP C -187.611 -60.303 . 140 ASP . . 140 ASP . . 140 ASP . . 140 ASP . 1 1
193 PSI 1 1 140 ASP N 1 1 140 ASP CA 1 1 140 ASP C 1 1 141 ILE N 90.625 188.299 . 140 ASP . . 140 ASP . . 140 ASP . . 140 ASP . 1 1
194 PHI 1 1 140 ASP C 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C -177.48499 -63.616997 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
195 PSI 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C 1 1 142 LYS N 94.85999 193.026 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
196 PHI 1 1 141 ILE C 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C -122.60099 -33.567 . 142 LYS . . 142 LYS . . 142 LYS . . 142 LYS . 1 1
197 PSI 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 ASP N 96.703 179.947 . 142 LYS . . 142 LYS . . 142 LYS . . 142 LYS . 1 1
198 PHI 1 1 143 ASP C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -169.907 -103.355 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
199 PSI 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 TRP N 114.65699 192.945 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
200 PHI 1 1 144 LYS C 1 1 145 TRP N 1 1 145 TRP CA 1 1 145 TRP C -193.338 -33.33 . 145 TRP . . 145 TRP . . 145 TRP . . 145 TRP . 1 1
201 PSI 1 1 145 TRP N 1 1 145 TRP CA 1 1 145 TRP C 1 1 146 ALA N 107.811 174.561 . 145 TRP . . 145 TRP . . 145 TRP . . 145 TRP . 1 1
202 PHI 1 1 145 TRP C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -195.458 -67.748 . 146 ALA . . 146 ALA . . 146 ALA . . 146 ALA . 1 1
203 PSI 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C 1 1 147 PRO N 76.013 197.867 . 146 ALA . . 146 ALA . . 146 ALA . . 146 ALA . 1 1
204 PSI 1 1 147 PRO N 1 1 147 PRO CA 1 1 147 PRO C 1 1 148 ALA N 125.606 168.698 . 147 PRO . . 147 PRO . . 147 PRO . . 147 PRO . 1 1
205 PHI 1 1 147 PRO C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -174.62299 -112.565 . 148 ALA . . 148 ALA . . 148 ALA . . 148 ALA . 1 1
206 PSI 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 PHE N 125.48799 187.942 . 148 ALA . . 148 ALA . . 148 ALA . . 148 ALA . 1 1
207 PHI 1 1 148 ALA C 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C -158.928 -91.524 . 149 PHE . . 149 PHE . . 149 PHE . . 149 PHE . 1 1
208 PSI 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C 1 1 150 GLN N 103.217 181.379 . 149 PHE . . 149 PHE . . 149 PHE . . 149 PHE . 1 1
209 PHI 1 1 149 PHE C 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C -173.162 -88.418 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
210 PSI 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C 1 1 151 VAL N 102.646996 177.185 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
211 PHI 1 1 150 GLN C 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C -166.53 -104.736 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1
212 PSI 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C 1 1 152 GLY N 97.607 186.083 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1
213 PHI 1 1 151 VAL C 1 1 152 GLY N 1 1 152 GLY CA 1 1 152 GLY C -196.317 -94.317 . 152 GLY . . 152 GLY . . 152 GLY . . 152 GLY . 1 1
214 PSI 1 1 152 GLY N 1 1 152 GLY CA 1 1 152 GLY C 1 1 153 LEU N 120.977 200.621 . 152 GLY . . 152 GLY . . 152 GLY . . 152 GLY . 1 1
215 PHI 1 1 152 GLY C 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C -175.403 -102.377 . 153 LEU . . 153 LEU . . 153 LEU . . 153 LEU . 1 1
216 PSI 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C 1 1 154 ARG N 117.66601 173.646 . 153 LEU . . 153 LEU . . 153 LEU . . 153 LEU . 1 1
217 PHI 1 1 153 LEU C 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C -164.574 -87.51 . 154 ARG . . 154 ARG . . 154 ARG . . 154 ARG . 1 1
218 PSI 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C 1 1 155 TYR N 107.805 182.781 . 154 ARG . . 154 ARG . . 154 ARG . . 154 ARG . 1 1
219 PHI 1 1 154 ARG C 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR C -165.819 -96.00299 . 155 TYR . . 155 TYR . . 155 TYR . . 155 TYR . 1 1
220 PSI 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR C 1 1 156 ASP N 111.621 179.295 . 155 TYR . . 155 TYR . . 155 TYR . . 155 TYR . 1 1
221 PHI 1 1 155 TYR C 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP C -121.146996 -40.957 . 156 ASP . . 156 ASP . . 156 ASP . . 156 ASP . 1 1
222 PSI 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP C 1 1 157 LEU N 80.837 183.575 . 156 ASP . . 156 ASP . . 156 ASP . . 156 ASP . 1 1
223 PHI 1 1 156 ASP C 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C -102.762 -37.308 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1
224 PSI 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C 1 1 158 GLY N 97.494 164.67 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1
225 PHI 1 1 160 SER C 1 1 161 TRP N 1 1 161 TRP CA 1 1 161 TRP C -193.29399 -44.434 . 161 TRP . . 161 TRP . . 161 TRP . . 161 TRP . 1 1
226 PSI 1 1 161 TRP N 1 1 161 TRP CA 1 1 161 TRP C 1 1 162 MET N 98.053 192.523 . 161 TRP . . 161 TRP . . 161 TRP . . 161 TRP . 1 1
227 PHI 1 1 161 TRP C 1 1 162 MET N 1 1 162 MET CA 1 1 162 MET C -168.113 -92.909 . 162 MET . . 162 MET . . 162 MET . . 162 MET . 1 1
228 PSI 1 1 162 MET N 1 1 162 MET CA 1 1 162 MET C 1 1 163 LEU N 88.976 191.80998 . 162 MET . . 162 MET . . 162 MET . . 162 MET . 1 1
229 PHI 1 1 162 MET C 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C -139.376 -74.21 . 163 LEU . . 163 LEU . . 163 LEU . . 163 LEU . 1 1
230 PSI 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C 1 1 164 ASN N 112.255 164.425 . 163 LEU . . 163 LEU . . 163 LEU . . 163 LEU . 1 1
231 PHI 1 1 163 LEU C 1 1 164 ASN N 1 1 164 ASN CA 1 1 164 ASN C -168.13899 -108.139 . 164 ASN . . 164 ASN . . 164 ASN . . 164 ASN . 1 1
232 PSI 1 1 164 ASN N 1 1 164 ASN CA 1 1 164 ASN C 1 1 165 SER N 126.062004 168.722 . 164 ASN . . 164 ASN . . 164 ASN . . 164 ASN . 1 1
233 PHI 1 1 164 ASN C 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C -164.295 -109.148994 . 165 SER . . 165 SER . . 165 SER . . 165 SER . 1 1
234 PSI 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C 1 1 166 ASP N 122.66999 174.79199 . 165 SER . . 165 SER . . 165 SER . . 165 SER . 1 1
235 PHI 1 1 165 SER C 1 1 166 ASP N 1 1 166 ASP CA 1 1 166 ASP C -164.58298 -131.985 . 166 ASP . . 166 ASP . . 166 ASP . . 166 ASP . 1 1
236 PSI 1 1 166 ASP N 1 1 166 ASP CA 1 1 166 ASP C 1 1 167 VAL N 114.987 186.999 . 166 ASP . . 166 ASP . . 166 ASP . . 166 ASP . 1 1
237 PHI 1 1 166 ASP C 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C -163.252 -98.026 . 167 VAL . . 167 VAL . . 167 VAL . . 167 VAL . 1 1
238 PSI 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C 1 1 168 ARG N 117.512 174.764 . 167 VAL . . 167 VAL . . 167 VAL . . 167 VAL . 1 1
239 PHI 1 1 167 VAL C 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C -167.5 -86.968 . 168 ARG . . 168 ARG . . 168 ARG . . 168 ARG . 1 1
240 PSI 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C 1 1 169 TYR N 108.277 187.285 . 168 ARG . . 168 ARG . . 168 ARG . . 168 ARG . 1 1
241 PHI 1 1 168 ARG C 1 1 169 TYR N 1 1 169 TYR CA 1 1 169 TYR C -163.293 -89.217 . 169 TYR . . 169 TYR . . 169 TYR . . 169 TYR . 1 1
242 PSI 1 1 169 TYR N 1 1 169 TYR CA 1 1 169 TYR C 1 1 170 ILE N 112.256 176.12 . 169 TYR . . 169 TYR . . 169 TYR . . 169 TYR . 1 1
243 PHI 1 1 169 TYR C 1 1 170 ILE N 1 1 170 ILE CA 1 1 170 ILE C -176.052 -39.036 . 170 ILE . . 170 ILE . . 170 ILE . . 170 ILE . 1 1
244 PSI 1 1 170 ILE N 1 1 170 ILE CA 1 1 170 ILE C 1 1 171 PRO N 78.993 174.153 . 170 ILE . . 170 ILE . . 170 ILE . . 170 ILE . 1 1
245 PHI 1 1 171 PRO C 1 1 172 PHE N 1 1 172 PHE CA 1 1 172 PHE C -181.073 -118.295 . 172 PHE . . 172 PHE . . 172 PHE . . 172 PHE . 1 1
246 PSI 1 1 172 PHE N 1 1 172 PHE CA 1 1 172 PHE C 1 1 173 LYS N 145.673 177.101 . 172 PHE . . 172 PHE . . 172 PHE . . 172 PHE . 1 1
247 PHI 1 1 172 PHE C 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C -164.827 -81.487 . 173 LYS . . 173 LYS . . 173 LYS . . 173 LYS . 1 1
248 PSI 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C 1 1 174 THR N 108.40699 180.575 . 173 LYS . . 173 LYS . . 173 LYS . . 173 LYS . 1 1
249 PHI 1 1 173 LYS C 1 1 174 THR N 1 1 174 THR CA 1 1 174 THR C -166.40799 -92.02 . 174 THR . . 174 THR . . 174 THR . . 174 THR . 1 1
250 PSI 1 1 174 THR N 1 1 174 THR CA 1 1 174 THR C 1 1 175 ASP N 111.224 179.20999 . 174 THR . . 174 THR . . 174 THR . . 174 THR . 1 1
251 PHI 1 1 174 THR C 1 1 175 ASP N 1 1 175 ASP CA 1 1 175 ASP C -190.35 -69.348 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
252 PSI 1 1 175 ASP N 1 1 175 ASP CA 1 1 175 ASP C 1 1 176 VAL N 101.484 173.778 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
253 PHI 1 1 175 ASP C 1 1 176 VAL N 1 1 176 VAL CA 1 1 176 VAL C -166.168 -88.966 . 176 VAL . . 176 VAL . . 176 VAL . . 176 VAL . 1 1
254 PSI 1 1 176 VAL N 1 1 176 VAL CA 1 1 176 VAL C 1 1 177 THR N 96.514 180.67 . 176 VAL . . 176 VAL . . 176 VAL . . 176 VAL . 1 1
255 PHI 1 1 176 VAL C 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR C -165.967 -95.05299 . 177 THR . . 177 THR . . 177 THR . . 177 THR . 1 1
256 PSI 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR C 1 1 178 GLY N 130.01299 177.599 . 177 THR . . 177 THR . . 177 THR . . 177 THR . 1 1
257 PHI 1 1 177 THR C 1 1 178 GLY N 1 1 178 GLY CA 1 1 178 GLY C 119.49899 235.69499 . 178 GLY . . 178 GLY . . 178 GLY . . 178 GLY . 1 1
258 PSI 1 1 178 GLY N 1 1 178 GLY CA 1 1 178 GLY C 1 1 179 THR N -216.512 -134.678 . 178 GLY . . 178 GLY . . 178 GLY . . 178 GLY . 1 1
259 PHI 1 1 178 GLY C 1 1 179 THR N 1 1 179 THR CA 1 1 179 THR C -171.934 -88.234 . 179 THR . . 179 THR . . 179 THR . . 179 THR . 1 1
260 PSI 1 1 179 THR N 1 1 179 THR CA 1 1 179 THR C 1 1 180 LEU N 97.889 187.295 . 179 THR . . 179 THR . . 179 THR . . 179 THR . 1 1
261 PHI 1 1 179 THR C 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C -139.9 -61.858006 . 180 LEU . . 180 LEU . . 180 LEU . . 180 LEU . 1 1
262 PSI 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C 1 1 181 GLY N 90.191 166.469 . 180 LEU . . 180 LEU . . 180 LEU . . 180 LEU . 1 1
263 PSI 1 1 182 PRO N 1 1 182 PRO CA 1 1 182 PRO C 1 1 183 VAL N 86.17 204.394 . 182 PRO . . 182 PRO . . 182 PRO . . 182 PRO . 1 1
264 PHI 1 1 182 PRO C 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C -200.359 -55.447 . 183 VAL . . 183 VAL . . 183 VAL . . 183 VAL . 1 1
265 PSI 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C 1 1 184 PRO N 89.572 191.01999 . 183 VAL . . 183 VAL . . 183 VAL . . 183 VAL . 1 1
266 PSI 1 1 184 PRO N 1 1 184 PRO CA 1 1 184 PRO C 1 1 185 VAL N 117.405 165.225 . 184 PRO . . 184 PRO . . 184 PRO . . 184 PRO . 1 1
267 PHI 1 1 184 PRO C 1 1 185 VAL N 1 1 185 VAL CA 1 1 185 VAL C -151.548 -96.228 . 185 VAL . . 185 VAL . . 185 VAL . . 185 VAL . 1 1
268 PSI 1 1 185 VAL N 1 1 185 VAL CA 1 1 185 VAL C 1 1 186 SER N 107.993 166.181 . 185 VAL . . 185 VAL . . 185 VAL . . 185 VAL . 1 1
269 PHI 1 1 185 VAL C 1 1 186 SER N 1 1 186 SER CA 1 1 186 SER C -170.103 -75.999 . 186 SER . . 186 SER . . 186 SER . . 186 SER . 1 1
270 PSI 1 1 186 SER N 1 1 186 SER CA 1 1 186 SER C 1 1 187 THR N 104.953995 172.736 . 186 SER . . 186 SER . . 186 SER . . 186 SER . 1 1
271 PHI 1 1 186 SER C 1 1 187 THR N 1 1 187 THR CA 1 1 187 THR C -174.46298 -53.671 . 187 THR . . 187 THR . . 187 THR . . 187 THR . 1 1
272 PSI 1 1 187 THR N 1 1 187 THR CA 1 1 187 THR C 1 1 188 LYS N 88.573 175.855 . 187 THR . . 187 THR . . 187 THR . . 187 THR . 1 1
273 PHI 1 1 187 THR C 1 1 188 LYS N 1 1 188 LYS CA 1 1 188 LYS C -158.773 -97.261 . 188 LYS . . 188 LYS . . 188 LYS . . 188 LYS . 1 1
274 PSI 1 1 188 LYS N 1 1 188 LYS CA 1 1 188 LYS C 1 1 189 ILE N 115.739006 176.435 . 188 LYS . . 188 LYS . . 188 LYS . . 188 LYS . 1 1
275 PHI 1 1 188 LYS C 1 1 189 ILE N 1 1 189 ILE CA 1 1 189 ILE C -177.814 -77.152 . 189 ILE . . 189 ILE . . 189 ILE . . 189 ILE . 1 1
276 PSI 1 1 189 ILE N 1 1 189 ILE CA 1 1 189 ILE C 1 1 190 GLU N 88.444 185.128 . 189 ILE . . 189 ILE . . 189 ILE . . 189 ILE . 1 1
277 PHI 1 1 189 ILE C 1 1 190 GLU N 1 1 190 GLU CA 1 1 190 GLU C -131.186 -58.831997 . 190 GLU . . 190 GLU . . 190 GLU . . 190 GLU . 1 1
278 PSI 1 1 190 GLU N 1 1 190 GLU CA 1 1 190 GLU C 1 1 191 VAL N 87.293 153.875 . 190 GLU . . 190 GLU . . 190 GLU . . 190 GLU . 1 1
279 PHI 1 1 190 GLU C 1 1 191 VAL N 1 1 191 VAL CA 1 1 191 VAL C -135.623 -56.693 . 191 VAL . . 191 VAL . . 191 VAL . . 191 VAL . 1 1
280 PSI 1 1 191 VAL N 1 1 191 VAL CA 1 1 191 VAL C 1 1 192 ASP N 84.251 177.053 . 191 VAL . . 191 VAL . . 191 VAL . . 191 VAL . 1 1
281 PHI 1 1 191 VAL C 1 1 192 ASP N 1 1 192 ASP CA 1 1 192 ASP C -104.556 -34.626 . 192 ASP . . 192 ASP . . 192 ASP . . 192 ASP . 1 1
282 PSI 1 1 192 ASP N 1 1 192 ASP CA 1 1 192 ASP C 1 1 193 PRO N 92.805 183.861 . 192 ASP . . 192 ASP . . 192 ASP . . 192 ASP . 1 1
283 PSI 1 1 193 PRO N 1 1 193 PRO CA 1 1 193 PRO C 1 1 194 PHE N 112.082 173.414 . 193 PRO . . 193 PRO . . 193 PRO . . 193 PRO . 1 1
284 PHI 1 1 193 PRO C 1 1 194 PHE N 1 1 194 PHE CA 1 1 194 PHE C -138.006 -100.662 . 194 PHE . . 194 PHE . . 194 PHE . . 194 PHE . 1 1
285 PSI 1 1 194 PHE N 1 1 194 PHE CA 1 1 194 PHE C 1 1 195 ILE N 102.482 173.774 . 194 PHE . . 194 PHE . . 194 PHE . . 194 PHE . 1 1
286 PHI 1 1 194 PHE C 1 1 195 ILE N 1 1 195 ILE CA 1 1 195 ILE C -129.946 -88.161995 . 195 ILE . . 195 ILE . . 195 ILE . . 195 ILE . 1 1
287 PSI 1 1 195 ILE N 1 1 195 ILE CA 1 1 195 ILE C 1 1 196 LEU N 102.594 141.342 . 195 ILE . . 195 ILE . . 195 ILE . . 195 ILE . 1 1
288 PHI 1 1 195 ILE C 1 1 196 LEU N 1 1 196 LEU CA 1 1 196 LEU C -136.192 -76.149994 . 196 LEU . . 196 LEU . . 196 LEU . . 196 LEU . 1 1
289 PSI 1 1 196 LEU N 1 1 196 LEU CA 1 1 196 LEU C 1 1 197 SER N 109.551 140.919 . 196 LEU . . 196 LEU . . 196 LEU . . 196 LEU . 1 1
290 PHI 1 1 196 LEU C 1 1 197 SER N 1 1 197 SER CA 1 1 197 SER C -156.512 -71.912 . 197 SER . . 197 SER . . 197 SER . . 197 SER . 1 1
291 PSI 1 1 197 SER N 1 1 197 SER CA 1 1 197 SER C 1 1 198 LEU N 100.619 162.275 . 197 SER . . 197 SER . . 197 SER . . 197 SER . 1 1
292 PHI 1 1 197 SER C 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C -159.305 -102.527 . 198 LEU . . 198 LEU . . 198 LEU . . 198 LEU . 1 1
293 PSI 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C 1 1 199 GLY N 108.325 170.371 . 198 LEU . . 198 LEU . . 198 LEU . . 198 LEU . 1 1
294 PHI 1 1 198 LEU C 1 1 199 GLY N 1 1 199 GLY CA 1 1 199 GLY C -200.207 -137.177 . 199 GLY . . 199 GLY . . 199 GLY . . 199 GLY . 1 1
295 PSI 1 1 199 GLY N 1 1 199 GLY CA 1 1 199 GLY C 1 1 200 ALA N -213.739 -132.907 . 199 GLY . . 199 GLY . . 199 GLY . . 199 GLY . 1 1
296 PHI 1 1 199 GLY C 1 1 200 ALA N 1 1 200 ALA CA 1 1 200 ALA C -179.294 -108.56 . 200 ALA . . 200 ALA . . 200 ALA . . 200 ALA . 1 1
297 PSI 1 1 200 ALA N 1 1 200 ALA CA 1 1 200 ALA C 1 1 201 SER N 132.145 172.513 . 200 ALA . . 200 ALA . . 200 ALA . . 200 ALA . 1 1
298 PHI 1 1 200 ALA C 1 1 201 SER N 1 1 201 SER CA 1 1 201 SER C -170.546 -99.92 . 201 SER . . 201 SER . . 201 SER . . 201 SER . 1 1
299 PSI 1 1 201 SER N 1 1 201 SER CA 1 1 201 SER C 1 1 202 TYR N 116.54101 177.621 . 201 SER . . 201 SER . . 201 SER . . 201 SER . 1 1
300 PHI 1 1 201 SER C 1 1 202 TYR N 1 1 202 TYR CA 1 1 202 TYR C -158.477 -78.845 . 202 TYR . . 202 TYR . . 202 TYR . . 202 TYR . 1 1
301 PSI 1 1 202 TYR N 1 1 202 TYR CA 1 1 202 TYR C 1 1 203 VAL N 98.183 173.225 . 202 TYR . . 202 TYR . . 202 TYR . . 202 TYR . 1 1
302 PHI 1 1 202 TYR C 1 1 203 VAL N 1 1 203 VAL CA 1 1 203 VAL C -132.872 -77.57 . 203 VAL . . 203 VAL . . 203 VAL . . 203 VAL . 1 1
303 PSI 1 1 203 VAL N 1 1 203 VAL CA 1 1 203 VAL C 1 1 204 PHE N 102.872 161.186 . 203 VAL . . 203 VAL . . 203 VAL . . 203 VAL . 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 MET C C 1.834 -1.275 -2.039 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.588 0.135 -0.947 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.965 2.809 -2.400 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.414 0.525 -2.162 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.773 0.848 -1.828 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.726 0.890 -0.187 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.957 -0.810 -0.576 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 6.275 3.522 -1.650 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 6.621 2.879 -3.255 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 4.952 3.024 -2.705 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 4.539 -0.344 -2.790 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 3.884 1.290 -2.709 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 1.696 -1.237 -3.261 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 6.045 1.154 -1.719 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASN C C 0.031 -3.953 -2.126 1.00 . A A . 2 ASN C 1 1
1 19 1 1 2 ASN CA C 1.527 -3.689 -1.982 1.00 . A A . 2 ASN CA 1 1
1 20 1 1 2 ASN CB C 2.179 -4.816 -1.177 1.00 . A A . 2 ASN CB 1 1
1 21 1 1 2 ASN CG C 1.601 -4.939 0.219 1.00 . A A . 2 ASN CG 1 1
1 22 1 1 2 ASN H H 1.887 -2.370 -0.366 1.00 . A A . 2 ASN H 1 1
1 23 1 1 2 ASN HA H 1.972 -3.657 -2.965 1.00 . A A . 2 ASN HA 1 1
1 24 1 1 2 ASN HB2 H 2.027 -5.753 -1.693 1.00 . A A . 2 ASN HB2 1 1
1 25 1 1 2 ASN HB3 H 3.238 -4.624 -1.093 1.00 . A A . 2 ASN HB3 1 1
1 26 1 1 2 ASN HD21 H 3.266 -4.184 1.002 1.00 . A A . 2 ASN HD21 1 1
1 27 1 1 2 ASN HD22 H 2.028 -4.603 2.131 1.00 . A A . 2 ASN HD22 1 1
1 28 1 1 2 ASN N N 1.769 -2.403 -1.339 1.00 . A A . 2 ASN N 1 1
1 29 1 1 2 ASN ND2 N 2.377 -4.534 1.218 1.00 . A A . 2 ASN ND2 1 1
1 30 1 1 2 ASN O O -0.785 -3.344 -1.435 1.00 . A A . 2 ASN O 1 1
1 31 1 1 2 ASN OD1 O 0.470 -5.392 0.397 1.00 . A A . 2 ASN OD1 1 1
1 32 1 1 3 GLU C C -2.010 -6.635 -2.811 1.00 . A A . 3 GLU C 1 1
1 33 1 1 3 GLU CA C -1.717 -5.207 -3.263 1.00 . A A . 3 GLU CA 1 1
1 34 1 1 3 GLU CB C -2.062 -5.049 -4.746 1.00 . A A . 3 GLU CB 1 1
1 35 1 1 3 GLU CD C -1.504 -5.663 -7.132 1.00 . A A . 3 GLU CD 1 1
1 36 1 1 3 GLU CG C -1.094 -5.762 -5.675 1.00 . A A . 3 GLU CG 1 1
1 37 1 1 3 GLU H H 0.378 -5.315 -3.549 1.00 . A A . 3 GLU H 1 1
1 38 1 1 3 GLU HA H -2.327 -4.528 -2.687 1.00 . A A . 3 GLU HA 1 1
1 39 1 1 3 GLU HB2 H -3.052 -5.446 -4.917 1.00 . A A . 3 GLU HB2 1 1
1 40 1 1 3 GLU HB3 H -2.058 -3.998 -4.993 1.00 . A A . 3 GLU HB3 1 1
1 41 1 1 3 GLU HG2 H -0.115 -5.320 -5.562 1.00 . A A . 3 GLU HG2 1 1
1 42 1 1 3 GLU HG3 H -1.051 -6.805 -5.399 1.00 . A A . 3 GLU HG3 1 1
1 43 1 1 3 GLU N N -0.319 -4.864 -3.029 1.00 . A A . 3 GLU N 1 1
1 44 1 1 3 GLU O O -1.259 -7.560 -3.116 1.00 . A A . 3 GLU O 1 1
1 45 1 1 3 GLU OE1 O -2.121 -4.643 -7.506 1.00 . A A . 3 GLU OE1 1 1
1 46 1 1 3 GLU OE2 O -1.208 -6.604 -7.897 1.00 . A A . 3 GLU OE2 1 1
1 47 1 1 4 ASN C C -4.997 -8.166 -1.294 1.00 . A A . 4 ASN C 1 1
1 48 1 1 4 ASN CA C -3.500 -8.119 -1.585 1.00 . A A . 4 ASN CA 1 1
1 49 1 1 4 ASN CB C -2.712 -8.466 -0.320 1.00 . A A . 4 ASN CB 1 1
1 50 1 1 4 ASN CG C -1.322 -8.987 -0.630 1.00 . A A . 4 ASN CG 1 1
1 51 1 1 4 ASN H H -3.667 -6.028 -1.870 1.00 . A A . 4 ASN H 1 1
1 52 1 1 4 ASN HA H -3.271 -8.844 -2.351 1.00 . A A . 4 ASN HA 1 1
1 53 1 1 4 ASN HB2 H -2.615 -7.580 0.291 1.00 . A A . 4 ASN HB2 1 1
1 54 1 1 4 ASN HB3 H -3.246 -9.223 0.233 1.00 . A A . 4 ASN HB3 1 1
1 55 1 1 4 ASN HD21 H -0.562 -7.917 0.864 1.00 . A A . 4 ASN HD21 1 1
1 56 1 1 4 ASN HD22 H 0.570 -8.866 -0.032 1.00 . A A . 4 ASN HD22 1 1
1 57 1 1 4 ASN N N -3.107 -6.804 -2.081 1.00 . A A . 4 ASN N 1 1
1 58 1 1 4 ASN ND2 N -0.339 -8.545 0.146 1.00 . A A . 4 ASN ND2 1 1
1 59 1 1 4 ASN O O -5.620 -7.138 -1.024 1.00 . A A . 4 ASN O 1 1
1 60 1 1 4 ASN OD1 O -1.135 -9.777 -1.555 1.00 . A A . 4 ASN OD1 1 1
1 61 1 1 5 TYR C C -7.824 -8.602 -1.959 1.00 . A A . 5 TYR C 1 1
1 62 1 1 5 TYR CA C -6.992 -9.545 -1.096 1.00 . A A . 5 TYR CA 1 1
1 63 1 1 5 TYR CB C -7.300 -9.307 0.383 1.00 . A A . 5 TYR CB 1 1
1 64 1 1 5 TYR CD1 C -5.986 -10.861 1.878 1.00 . A A . 5 TYR CD1 1 1
1 65 1 1 5 TYR CD2 C -8.254 -11.413 1.397 1.00 . A A . 5 TYR CD2 1 1
1 66 1 1 5 TYR CE1 C -5.870 -11.996 2.656 1.00 . A A . 5 TYR CE1 1 1
1 67 1 1 5 TYR CE2 C -8.148 -12.550 2.175 1.00 . A A . 5 TYR CE2 1 1
1 68 1 1 5 TYR CG C -7.178 -10.550 1.235 1.00 . A A . 5 TYR CG 1 1
1 69 1 1 5 TYR CZ C -6.953 -12.837 2.803 1.00 . A A . 5 TYR CZ 1 1
1 70 1 1 5 TYR H H -5.019 -10.145 -1.571 1.00 . A A . 5 TYR H 1 1
1 71 1 1 5 TYR HA H -7.247 -10.564 -1.347 1.00 . A A . 5 TYR HA 1 1
1 72 1 1 5 TYR HB2 H -6.615 -8.570 0.773 1.00 . A A . 5 TYR HB2 1 1
1 73 1 1 5 TYR HB3 H -8.311 -8.937 0.478 1.00 . A A . 5 TYR HB3 1 1
1 74 1 1 5 TYR HD1 H -5.139 -10.201 1.761 1.00 . A A . 5 TYR HD1 1 1
1 75 1 1 5 TYR HD2 H -9.188 -11.186 0.904 1.00 . A A . 5 TYR HD2 1 1
1 76 1 1 5 TYR HE1 H -4.935 -12.222 3.148 1.00 . A A . 5 TYR HE1 1 1
1 77 1 1 5 TYR HE2 H -8.996 -13.209 2.290 1.00 . A A . 5 TYR HE2 1 1
1 78 1 1 5 TYR HH H -7.098 -13.765 4.480 1.00 . A A . 5 TYR HH 1 1
1 79 1 1 5 TYR N N -5.567 -9.364 -1.351 1.00 . A A . 5 TYR N 1 1
1 80 1 1 5 TYR O O -8.457 -7.666 -1.469 1.00 . A A . 5 TYR O 1 1
1 81 1 1 5 TYR OH O -6.842 -13.969 3.577 1.00 . A A . 5 TYR OH 1 1
1 82 1 1 6 PRO C C -10.084 -8.226 -4.101 1.00 . A A . 6 PRO C 1 1
1 83 1 1 6 PRO CA C -8.576 -8.040 -4.237 1.00 . A A . 6 PRO CA 1 1
1 84 1 1 6 PRO CB C -8.094 -8.558 -5.594 1.00 . A A . 6 PRO CB 1 1
1 85 1 1 6 PRO CD C -7.094 -9.952 -3.930 1.00 . A A . 6 PRO CD 1 1
1 86 1 1 6 PRO CG C -7.645 -9.953 -5.329 1.00 . A A . 6 PRO CG 1 1
1 87 1 1 6 PRO HA H -8.334 -6.991 -4.143 1.00 . A A . 6 PRO HA 1 1
1 88 1 1 6 PRO HB2 H -8.910 -8.533 -6.303 1.00 . A A . 6 PRO HB2 1 1
1 89 1 1 6 PRO HB3 H -7.282 -7.943 -5.951 1.00 . A A . 6 PRO HB3 1 1
1 90 1 1 6 PRO HD2 H -7.298 -10.894 -3.443 1.00 . A A . 6 PRO HD2 1 1
1 91 1 1 6 PRO HD3 H -6.032 -9.754 -3.942 1.00 . A A . 6 PRO HD3 1 1
1 92 1 1 6 PRO HG2 H -8.483 -10.629 -5.402 1.00 . A A . 6 PRO HG2 1 1
1 93 1 1 6 PRO HG3 H -6.875 -10.231 -6.034 1.00 . A A . 6 PRO HG3 1 1
1 94 1 1 6 PRO N N -7.825 -8.853 -3.276 1.00 . A A . 6 PRO N 1 1
1 95 1 1 6 PRO O O -10.547 -9.158 -3.444 1.00 . A A . 6 PRO O 1 1
1 96 1 1 7 ALA C C -12.815 -8.649 -5.385 1.00 . A A . 7 ALA C 1 1
1 97 1 1 7 ALA CA C -12.299 -7.401 -4.676 1.00 . A A . 7 ALA CA 1 1
1 98 1 1 7 ALA CB C -12.908 -6.151 -5.295 1.00 . A A . 7 ALA CB 1 1
1 99 1 1 7 ALA H H -10.416 -6.613 -5.234 1.00 . A A . 7 ALA H 1 1
1 100 1 1 7 ALA HA H -12.596 -7.440 -3.638 1.00 . A A . 7 ALA HA 1 1
1 101 1 1 7 ALA HB1 H -12.989 -5.380 -4.543 1.00 . A A . 7 ALA HB1 1 1
1 102 1 1 7 ALA HB2 H -12.276 -5.804 -6.099 1.00 . A A . 7 ALA HB2 1 1
1 103 1 1 7 ALA HB3 H -13.889 -6.382 -5.682 1.00 . A A . 7 ALA HB3 1 1
1 104 1 1 7 ALA N N -10.844 -7.333 -4.726 1.00 . A A . 7 ALA N 1 1
1 105 1 1 7 ALA O O -12.153 -9.192 -6.269 1.00 . A A . 7 ALA O 1 1
1 106 1 1 8 LYS C C -15.174 -9.967 -6.969 1.00 . A A . 8 LYS C 1 1
1 107 1 1 8 LYS CA C -14.608 -10.283 -5.588 1.00 . A A . 8 LYS CA 1 1
1 108 1 1 8 LYS CB C -15.716 -10.826 -4.683 1.00 . A A . 8 LYS CB 1 1
1 109 1 1 8 LYS CD C -18.056 -10.577 -3.804 1.00 . A A . 8 LYS CD 1 1
1 110 1 1 8 LYS CE C -19.421 -9.981 -4.112 1.00 . A A . 8 LYS CE 1 1
1 111 1 1 8 LYS CG C -16.973 -9.974 -4.683 1.00 . A A . 8 LYS CG 1 1
1 112 1 1 8 LYS H H -14.482 -8.623 -4.281 1.00 . A A . 8 LYS H 1 1
1 113 1 1 8 LYS HA H -13.839 -11.034 -5.691 1.00 . A A . 8 LYS HA 1 1
1 114 1 1 8 LYS HB2 H -15.980 -11.820 -5.013 1.00 . A A . 8 LYS HB2 1 1
1 115 1 1 8 LYS HB3 H -15.343 -10.880 -3.670 1.00 . A A . 8 LYS HB3 1 1
1 116 1 1 8 LYS HD2 H -18.094 -11.643 -3.975 1.00 . A A . 8 LYS HD2 1 1
1 117 1 1 8 LYS HD3 H -17.815 -10.386 -2.768 1.00 . A A . 8 LYS HD3 1 1
1 118 1 1 8 LYS HE2 H -19.573 -9.996 -5.180 1.00 . A A . 8 LYS HE2 1 1
1 119 1 1 8 LYS HE3 H -20.178 -10.583 -3.632 1.00 . A A . 8 LYS HE3 1 1
1 120 1 1 8 LYS HG2 H -16.730 -8.989 -4.311 1.00 . A A . 8 LYS HG2 1 1
1 121 1 1 8 LYS HG3 H -17.345 -9.896 -5.694 1.00 . A A . 8 LYS HG3 1 1
1 122 1 1 8 LYS HZ1 H -18.632 -8.080 -3.756 1.00 . A A . 8 LYS HZ1 1 1
1 123 1 1 8 LYS HZ2 H -20.276 -8.075 -4.157 1.00 . A A . 8 LYS HZ2 1 1
1 124 1 1 8 LYS HZ3 H -19.782 -8.569 -2.615 1.00 . A A . 8 LYS HZ3 1 1
1 125 1 1 8 LYS N N -14.002 -9.099 -4.991 1.00 . A A . 8 LYS N 1 1
1 126 1 1 8 LYS NZ N -19.536 -8.578 -3.626 1.00 . A A . 8 LYS NZ 1 1
1 127 1 1 8 LYS O O -15.573 -8.834 -7.242 1.00 . A A . 8 LYS O 1 1
1 128 1 1 9 SER C C -16.914 -11.725 -9.437 1.00 . A A . 9 SER C 1 1
1 129 1 1 9 SER CA C -15.724 -10.803 -9.188 1.00 . A A . 9 SER CA 1 1
1 130 1 1 9 SER CB C -14.625 -11.081 -10.215 1.00 . A A . 9 SER CB 1 1
1 131 1 1 9 SER H H -14.876 -11.854 -7.557 1.00 . A A . 9 SER H 1 1
1 132 1 1 9 SER HA H -16.050 -9.778 -9.291 1.00 . A A . 9 SER HA 1 1
1 133 1 1 9 SER HB2 H -13.728 -10.552 -9.930 1.00 . A A . 9 SER HB2 1 1
1 134 1 1 9 SER HB3 H -14.424 -12.142 -10.244 1.00 . A A . 9 SER HB3 1 1
1 135 1 1 9 SER HG H -14.493 -11.114 -12.169 1.00 . A A . 9 SER HG 1 1
1 136 1 1 9 SER N N -15.208 -10.974 -7.835 1.00 . A A . 9 SER N 1 1
1 137 1 1 9 SER O O -16.836 -12.931 -9.208 1.00 . A A . 9 SER O 1 1
1 138 1 1 9 SER OG O -15.015 -10.653 -11.508 1.00 . A A . 9 SER OG 1 1
1 139 1 1 10 ALA C C -19.807 -11.537 -11.547 1.00 . A A . 10 ALA C 1 1
1 140 1 1 10 ALA CA C -19.219 -11.916 -10.191 1.00 . A A . 10 ALA CA 1 1
1 141 1 1 10 ALA CB C -20.249 -11.708 -9.091 1.00 . A A . 10 ALA CB 1 1
1 142 1 1 10 ALA H H -18.014 -10.181 -10.072 1.00 . A A . 10 ALA H 1 1
1 143 1 1 10 ALA HA H -18.952 -12.963 -10.206 1.00 . A A . 10 ALA HA 1 1
1 144 1 1 10 ALA HB1 H -20.356 -10.651 -8.894 1.00 . A A . 10 ALA HB1 1 1
1 145 1 1 10 ALA HB2 H -21.199 -12.114 -9.405 1.00 . A A . 10 ALA HB2 1 1
1 146 1 1 10 ALA HB3 H -19.922 -12.210 -8.192 1.00 . A A . 10 ALA HB3 1 1
1 147 1 1 10 ALA N N -18.014 -11.147 -9.909 1.00 . A A . 10 ALA N 1 1
1 148 1 1 10 ALA O O -20.437 -10.490 -11.690 1.00 . A A . 10 ALA O 1 1
1 149 1 1 11 GLY C C -20.961 -13.271 -14.399 1.00 . A A . 11 GLY C 1 1
1 150 1 1 11 GLY CA C -20.111 -12.133 -13.870 1.00 . A A . 11 GLY CA 1 1
1 151 1 1 11 GLY H H -19.087 -13.216 -12.366 1.00 . A A . 11 GLY H 1 1
1 152 1 1 11 GLY HA2 H -20.708 -11.234 -13.842 1.00 . A A . 11 GLY HA2 1 1
1 153 1 1 11 GLY HA3 H -19.279 -11.979 -14.542 1.00 . A A . 11 GLY HA3 1 1
1 154 1 1 11 GLY N N -19.596 -12.396 -12.539 1.00 . A A . 11 GLY N 1 1
1 155 1 1 11 GLY O O -21.961 -13.043 -15.081 1.00 . A A . 11 GLY O 1 1
1 156 1 1 12 TYR C C -21.205 -16.801 -13.509 1.00 . A A . 12 TYR C 1 1
1 157 1 1 12 TYR CA C -21.295 -15.677 -14.537 1.00 . A A . 12 TYR CA 1 1
1 158 1 1 12 TYR CB C -20.748 -16.157 -15.883 1.00 . A A . 12 TYR CB 1 1
1 159 1 1 12 TYR CD1 C -18.498 -15.072 -16.252 1.00 . A A . 12 TYR CD1 1 1
1 160 1 1 12 TYR CD2 C -18.551 -17.387 -15.685 1.00 . A A . 12 TYR CD2 1 1
1 161 1 1 12 TYR CE1 C -17.118 -15.112 -16.307 1.00 . A A . 12 TYR CE1 1 1
1 162 1 1 12 TYR CE2 C -17.172 -17.436 -15.736 1.00 . A A . 12 TYR CE2 1 1
1 163 1 1 12 TYR CG C -19.238 -16.206 -15.941 1.00 . A A . 12 TYR CG 1 1
1 164 1 1 12 TYR CZ C -16.460 -16.296 -16.047 1.00 . A A . 12 TYR CZ 1 1
1 165 1 1 12 TYR H H -19.759 -14.617 -13.539 1.00 . A A . 12 TYR H 1 1
1 166 1 1 12 TYR HA H -22.331 -15.398 -14.659 1.00 . A A . 12 TYR HA 1 1
1 167 1 1 12 TYR HB2 H -21.119 -17.151 -16.081 1.00 . A A . 12 TYR HB2 1 1
1 168 1 1 12 TYR HB3 H -21.089 -15.489 -16.661 1.00 . A A . 12 TYR HB3 1 1
1 169 1 1 12 TYR HD1 H -19.017 -14.146 -16.455 1.00 . A A . 12 TYR HD1 1 1
1 170 1 1 12 TYR HD2 H -19.112 -18.277 -15.442 1.00 . A A . 12 TYR HD2 1 1
1 171 1 1 12 TYR HE1 H -16.560 -14.220 -16.550 1.00 . A A . 12 TYR HE1 1 1
1 172 1 1 12 TYR HE2 H -16.656 -18.363 -15.533 1.00 . A A . 12 TYR HE2 1 1
1 173 1 1 12 TYR HH H -14.738 -16.537 -15.227 1.00 . A A . 12 TYR HH 1 1
1 174 1 1 12 TYR N N -20.564 -14.499 -14.086 1.00 . A A . 12 TYR N 1 1
1 175 1 1 12 TYR O O -20.129 -17.341 -13.256 1.00 . A A . 12 TYR O 1 1
1 176 1 1 12 TYR OH O -15.086 -16.341 -16.101 1.00 . A A . 12 TYR OH 1 1
1 177 1 1 13 ASN C C -23.664 -19.043 -12.077 1.00 . A A . 13 ASN C 1 1
1 178 1 1 13 ASN CA C -22.397 -18.208 -11.920 1.00 . A A . 13 ASN CA 1 1
1 179 1 1 13 ASN CB C -22.337 -17.612 -10.512 1.00 . A A . 13 ASN CB 1 1
1 180 1 1 13 ASN CG C -22.201 -18.675 -9.440 1.00 . A A . 13 ASN CG 1 1
1 181 1 1 13 ASN H H -23.171 -16.681 -13.165 1.00 . A A . 13 ASN H 1 1
1 182 1 1 13 ASN HA H -21.539 -18.846 -12.068 1.00 . A A . 13 ASN HA 1 1
1 183 1 1 13 ASN HB2 H -21.486 -16.950 -10.445 1.00 . A A . 13 ASN HB2 1 1
1 184 1 1 13 ASN HB3 H -23.240 -17.051 -10.326 1.00 . A A . 13 ASN HB3 1 1
1 185 1 1 13 ASN HD21 H -20.306 -18.988 -9.954 1.00 . A A . 13 ASN HD21 1 1
1 186 1 1 13 ASN HD22 H -20.901 -19.958 -8.654 1.00 . A A . 13 ASN HD22 1 1
1 187 1 1 13 ASN N N -22.345 -17.148 -12.921 1.00 . A A . 13 ASN N 1 1
1 188 1 1 13 ASN ND2 N -21.016 -19.266 -9.339 1.00 . A A . 13 ASN ND2 1 1
1 189 1 1 13 ASN O O -24.708 -18.533 -12.483 1.00 . A A . 13 ASN O 1 1
1 190 1 1 13 ASN OD1 O -23.151 -18.961 -8.710 1.00 . A A . 13 ASN OD1 1 1
1 191 1 1 14 GLN C C -25.905 -20.686 -11.095 1.00 . A A . 14 GLN C 1 1
1 192 1 1 14 GLN CA C -24.702 -21.233 -11.857 1.00 . A A . 14 GLN CA 1 1
1 193 1 1 14 GLN CB C -24.331 -22.617 -11.323 1.00 . A A . 14 GLN CB 1 1
1 194 1 1 14 GLN CD C -24.855 -25.078 -11.550 1.00 . A A . 14 GLN CD 1 1
1 195 1 1 14 GLN CG C -25.407 -23.666 -11.550 1.00 . A A . 14 GLN CG 1 1
1 196 1 1 14 GLN H H -22.705 -20.675 -11.435 1.00 . A A . 14 GLN H 1 1
1 197 1 1 14 GLN HA H -24.962 -21.318 -12.901 1.00 . A A . 14 GLN HA 1 1
1 198 1 1 14 GLN HB2 H -23.426 -22.948 -11.811 1.00 . A A . 14 GLN HB2 1 1
1 199 1 1 14 GLN HB3 H -24.150 -22.543 -10.260 1.00 . A A . 14 GLN HB3 1 1
1 200 1 1 14 GLN HE21 H -26.613 -25.791 -10.953 1.00 . A A . 14 GLN HE21 1 1
1 201 1 1 14 GLN HE22 H -25.366 -26.964 -11.184 1.00 . A A . 14 GLN HE22 1 1
1 202 1 1 14 GLN HG2 H -26.144 -23.584 -10.765 1.00 . A A . 14 GLN HG2 1 1
1 203 1 1 14 GLN HG3 H -25.877 -23.479 -12.504 1.00 . A A . 14 GLN HG3 1 1
1 204 1 1 14 GLN N N -23.564 -20.328 -11.752 1.00 . A A . 14 GLN N 1 1
1 205 1 1 14 GLN NE2 N -25.696 -26.042 -11.192 1.00 . A A . 14 GLN NE2 1 1
1 206 1 1 14 GLN O O -25.841 -20.474 -9.885 1.00 . A A . 14 GLN O 1 1
1 207 1 1 14 GLN OE1 O -23.687 -25.301 -11.867 1.00 . A A . 14 GLN OE1 1 1
1 208 1 1 15 GLY C C -28.454 -18.485 -11.534 1.00 . A A . 15 GLY C 1 1
1 209 1 1 15 GLY CA C -28.202 -19.939 -11.187 1.00 . A A . 15 GLY CA 1 1
1 210 1 1 15 GLY H H -26.994 -20.648 -12.774 1.00 . A A . 15 GLY H 1 1
1 211 1 1 15 GLY HA2 H -29.048 -20.528 -11.511 1.00 . A A . 15 GLY HA2 1 1
1 212 1 1 15 GLY HA3 H -28.104 -20.029 -10.115 1.00 . A A . 15 GLY HA3 1 1
1 213 1 1 15 GLY N N -27.001 -20.460 -11.812 1.00 . A A . 15 GLY N 1 1
1 214 1 1 15 GLY O O -29.375 -17.864 -11.005 1.00 . A A . 15 GLY O 1 1
1 215 1 1 16 ASP C C -29.039 -16.352 -13.663 1.00 . A A . 16 ASP C 1 1
1 216 1 1 16 ASP CA C -27.768 -16.551 -12.842 1.00 . A A . 16 ASP CA 1 1
1 217 1 1 16 ASP CB C -26.548 -16.117 -13.655 1.00 . A A . 16 ASP CB 1 1
1 218 1 1 16 ASP CG C -25.499 -15.430 -12.803 1.00 . A A . 16 ASP CG 1 1
1 219 1 1 16 ASP H H -26.916 -18.488 -12.811 1.00 . A A . 16 ASP H 1 1
1 220 1 1 16 ASP HA H -27.831 -15.942 -11.953 1.00 . A A . 16 ASP HA 1 1
1 221 1 1 16 ASP HB2 H -26.100 -16.988 -14.112 1.00 . A A . 16 ASP HB2 1 1
1 222 1 1 16 ASP HB3 H -26.863 -15.432 -14.428 1.00 . A A . 16 ASP HB3 1 1
1 223 1 1 16 ASP N N -27.632 -17.941 -12.425 1.00 . A A . 16 ASP N 1 1
1 224 1 1 16 ASP O O -29.496 -17.267 -14.348 1.00 . A A . 16 ASP O 1 1
1 225 1 1 16 ASP OD1 O -25.583 -15.533 -11.561 1.00 . A A . 16 ASP OD1 1 1
1 226 1 1 16 ASP OD2 O -24.593 -14.791 -13.378 1.00 . A A . 16 ASP OD2 1 1
1 227 1 1 17 TRP C C -30.633 -13.584 -15.176 1.00 . A A . 17 TRP C 1 1
1 228 1 1 17 TRP CA C -30.822 -14.835 -14.325 1.00 . A A . 17 TRP CA 1 1
1 229 1 1 17 TRP CB C -31.990 -14.637 -13.357 1.00 . A A . 17 TRP CB 1 1
1 230 1 1 17 TRP CD1 C -33.646 -14.270 -15.279 1.00 . A A . 17 TRP CD1 1 1
1 231 1 1 17 TRP CD2 C -34.133 -13.131 -13.412 1.00 . A A . 17 TRP CD2 1 1
1 232 1 1 17 TRP CE2 C -35.112 -12.843 -14.383 1.00 . A A . 17 TRP CE2 1 1
1 233 1 1 17 TRP CE3 C -34.234 -12.529 -12.155 1.00 . A A . 17 TRP CE3 1 1
1 234 1 1 17 TRP CG C -33.205 -14.046 -14.005 1.00 . A A . 17 TRP CG 1 1
1 235 1 1 17 TRP CH2 C -36.249 -11.404 -12.895 1.00 . A A . 17 TRP CH2 1 1
1 236 1 1 17 TRP CZ2 C -36.176 -11.980 -14.134 1.00 . A A . 17 TRP CZ2 1 1
1 237 1 1 17 TRP CZ3 C -35.289 -11.672 -11.910 1.00 . A A . 17 TRP CZ3 1 1
1 238 1 1 17 TRP H H -29.191 -14.464 -13.026 1.00 . A A . 17 TRP H 1 1
1 239 1 1 17 TRP HA H -31.042 -15.668 -14.975 1.00 . A A . 17 TRP HA 1 1
1 240 1 1 17 TRP HB2 H -32.267 -15.592 -12.938 1.00 . A A . 17 TRP HB2 1 1
1 241 1 1 17 TRP HB3 H -31.680 -13.975 -12.561 1.00 . A A . 17 TRP HB3 1 1
1 242 1 1 17 TRP HD1 H -33.154 -14.919 -15.987 1.00 . A A . 17 TRP HD1 1 1
1 243 1 1 17 TRP HE1 H -35.299 -13.544 -16.352 1.00 . A A . 17 TRP HE1 1 1
1 244 1 1 17 TRP HE3 H -33.504 -12.723 -11.383 1.00 . A A . 17 TRP HE3 1 1
1 245 1 1 17 TRP HH2 H -37.056 -10.728 -12.660 1.00 . A A . 17 TRP HH2 1 1
1 246 1 1 17 TRP HZ2 H -36.924 -11.764 -14.883 1.00 . A A . 17 TRP HZ2 1 1
1 247 1 1 17 TRP HZ3 H -35.383 -11.196 -10.945 1.00 . A A . 17 TRP HZ3 1 1
1 248 1 1 17 TRP N N -29.603 -15.153 -13.589 1.00 . A A . 17 TRP N 1 1
1 249 1 1 17 TRP NE1 N -34.792 -13.549 -15.513 1.00 . A A . 17 TRP NE1 1 1
1 250 1 1 17 TRP O O -30.322 -12.511 -14.659 1.00 . A A . 17 TRP O 1 1
1 251 1 1 18 VAL C C -31.860 -12.524 -18.362 1.00 . A A . 18 VAL C 1 1
1 252 1 1 18 VAL CA C -30.676 -12.609 -17.406 1.00 . A A . 18 VAL CA 1 1
1 253 1 1 18 VAL CB C -29.376 -12.724 -18.225 1.00 . A A . 18 VAL CB 1 1
1 254 1 1 18 VAL CG1 C -29.316 -14.062 -18.945 1.00 . A A . 18 VAL CG1 1 1
1 255 1 1 18 VAL CG2 C -29.265 -11.572 -19.212 1.00 . A A . 18 VAL CG2 1 1
1 256 1 1 18 VAL H H -31.071 -14.608 -16.836 1.00 . A A . 18 VAL H 1 1
1 257 1 1 18 VAL HA H -30.630 -11.700 -16.823 1.00 . A A . 18 VAL HA 1 1
1 258 1 1 18 VAL HB H -28.540 -12.669 -17.544 1.00 . A A . 18 VAL HB 1 1
1 259 1 1 18 VAL HG11 H -28.341 -14.187 -19.393 1.00 . A A . 18 VAL HG11 1 1
1 260 1 1 18 VAL HG12 H -29.493 -14.860 -18.239 1.00 . A A . 18 VAL HG12 1 1
1 261 1 1 18 VAL HG13 H -30.072 -14.090 -19.716 1.00 . A A . 18 VAL HG13 1 1
1 262 1 1 18 VAL HG21 H -28.464 -10.914 -18.908 1.00 . A A . 18 VAL HG21 1 1
1 263 1 1 18 VAL HG22 H -29.057 -11.961 -20.197 1.00 . A A . 18 VAL HG22 1 1
1 264 1 1 18 VAL HG23 H -30.195 -11.023 -19.230 1.00 . A A . 18 VAL HG23 1 1
1 265 1 1 18 VAL N N -30.824 -13.728 -16.483 1.00 . A A . 18 VAL N 1 1
1 266 1 1 18 VAL O O -32.159 -13.476 -19.082 1.00 . A A . 18 VAL O 1 1
1 267 1 1 19 ALA C C -33.250 -10.654 -20.602 1.00 . A A . 19 ALA C 1 1
1 268 1 1 19 ALA CA C -33.683 -11.167 -19.233 1.00 . A A . 19 ALA CA 1 1
1 269 1 1 19 ALA CB C -34.660 -10.195 -18.588 1.00 . A A . 19 ALA CB 1 1
1 270 1 1 19 ALA H H -32.245 -10.655 -17.766 1.00 . A A . 19 ALA H 1 1
1 271 1 1 19 ALA HA H -34.185 -12.115 -19.357 1.00 . A A . 19 ALA HA 1 1
1 272 1 1 19 ALA HB1 H -34.387 -10.041 -17.555 1.00 . A A . 19 ALA HB1 1 1
1 273 1 1 19 ALA HB2 H -34.629 -9.252 -19.113 1.00 . A A . 19 ALA HB2 1 1
1 274 1 1 19 ALA HB3 H -35.659 -10.603 -18.640 1.00 . A A . 19 ALA HB3 1 1
1 275 1 1 19 ALA N N -32.532 -11.377 -18.363 1.00 . A A . 19 ALA N 1 1
1 276 1 1 19 ALA O O -32.688 -9.565 -20.719 1.00 . A A . 19 ALA O 1 1
1 277 1 1 20 SER C C -34.373 -10.631 -23.789 1.00 . A A . 20 SER C 1 1
1 278 1 1 20 SER CA C -33.147 -11.075 -22.997 1.00 . A A . 20 SER CA 1 1
1 279 1 1 20 SER CB C -32.467 -12.249 -23.704 1.00 . A A . 20 SER CB 1 1
1 280 1 1 20 SER H H -33.963 -12.303 -21.479 1.00 . A A . 20 SER H 1 1
1 281 1 1 20 SER HA H -32.452 -10.250 -22.940 1.00 . A A . 20 SER HA 1 1
1 282 1 1 20 SER HB2 H -33.121 -12.630 -24.474 1.00 . A A . 20 SER HB2 1 1
1 283 1 1 20 SER HB3 H -31.544 -11.911 -24.151 1.00 . A A . 20 SER HB3 1 1
1 284 1 1 20 SER HG H -31.545 -12.985 -22.140 1.00 . A A . 20 SER HG 1 1
1 285 1 1 20 SER N N -33.513 -11.447 -21.636 1.00 . A A . 20 SER N 1 1
1 286 1 1 20 SER O O -35.236 -11.443 -24.125 1.00 . A A . 20 SER O 1 1
1 287 1 1 20 SER OG O -32.177 -13.295 -22.792 1.00 . A A . 20 SER OG 1 1
1 288 1 1 21 PHE C C -35.139 -8.411 -26.251 1.00 . A A . 21 PHE C 1 1
1 289 1 1 21 PHE CA C -35.565 -8.784 -24.834 1.00 . A A . 21 PHE CA 1 1
1 290 1 1 21 PHE CB C -36.128 -7.555 -24.118 1.00 . A A . 21 PHE CB 1 1
1 291 1 1 21 PHE CD1 C -34.659 -5.546 -24.437 1.00 . A A . 21 PHE CD1 1 1
1 292 1 1 21 PHE CD2 C -34.487 -6.763 -22.394 1.00 . A A . 21 PHE CD2 1 1
1 293 1 1 21 PHE CE1 C -33.685 -4.667 -24.000 1.00 . A A . 21 PHE CE1 1 1
1 294 1 1 21 PHE CE2 C -33.513 -5.887 -21.951 1.00 . A A . 21 PHE CE2 1 1
1 295 1 1 21 PHE CG C -35.070 -6.602 -23.640 1.00 . A A . 21 PHE CG 1 1
1 296 1 1 21 PHE CZ C -33.111 -4.839 -22.756 1.00 . A A . 21 PHE CZ 1 1
1 297 1 1 21 PHE H H -33.725 -8.740 -23.787 1.00 . A A . 21 PHE H 1 1
1 298 1 1 21 PHE HA H -36.332 -9.541 -24.889 1.00 . A A . 21 PHE HA 1 1
1 299 1 1 21 PHE HB2 H -36.776 -7.018 -24.795 1.00 . A A . 21 PHE HB2 1 1
1 300 1 1 21 PHE HB3 H -36.699 -7.877 -23.260 1.00 . A A . 21 PHE HB3 1 1
1 301 1 1 21 PHE HD1 H -35.107 -5.412 -25.412 1.00 . A A . 21 PHE HD1 1 1
1 302 1 1 21 PHE HD2 H -34.799 -7.582 -21.764 1.00 . A A . 21 PHE HD2 1 1
1 303 1 1 21 PHE HE1 H -33.373 -3.849 -24.632 1.00 . A A . 21 PHE HE1 1 1
1 304 1 1 21 PHE HE2 H -33.066 -6.023 -20.978 1.00 . A A . 21 PHE HE2 1 1
1 305 1 1 21 PHE HZ H -32.351 -4.153 -22.413 1.00 . A A . 21 PHE HZ 1 1
1 306 1 1 21 PHE N N -34.444 -9.338 -24.083 1.00 . A A . 21 PHE N 1 1
1 307 1 1 21 PHE O O -34.252 -7.582 -26.445 1.00 . A A . 21 PHE O 1 1
1 308 1 1 22 ASN C C -36.700 -8.952 -29.514 1.00 . A A . 22 ASN C 1 1
1 309 1 1 22 ASN CA C -35.466 -8.766 -28.637 1.00 . A A . 22 ASN CA 1 1
1 310 1 1 22 ASN CB C -34.343 -9.689 -29.114 1.00 . A A . 22 ASN CB 1 1
1 311 1 1 22 ASN CG C -34.476 -11.095 -28.561 1.00 . A A . 22 ASN CG 1 1
1 312 1 1 22 ASN H H -36.477 -9.683 -27.019 1.00 . A A . 22 ASN H 1 1
1 313 1 1 22 ASN HA H -35.135 -7.741 -28.714 1.00 . A A . 22 ASN HA 1 1
1 314 1 1 22 ASN HB2 H -34.365 -9.744 -30.193 1.00 . A A . 22 ASN HB2 1 1
1 315 1 1 22 ASN HB3 H -33.394 -9.285 -28.797 1.00 . A A . 22 ASN HB3 1 1
1 316 1 1 22 ASN HD21 H -32.898 -10.807 -27.385 1.00 . A A . 22 ASN HD21 1 1
1 317 1 1 22 ASN HD22 H -33.645 -12.361 -27.274 1.00 . A A . 22 ASN HD22 1 1
1 318 1 1 22 ASN N N -35.779 -9.031 -27.237 1.00 . A A . 22 ASN N 1 1
1 319 1 1 22 ASN ND2 N -33.583 -11.458 -27.648 1.00 . A A . 22 ASN ND2 1 1
1 320 1 1 22 ASN O O -37.671 -9.593 -29.112 1.00 . A A . 22 ASN O 1 1
1 321 1 1 22 ASN OD1 O -35.371 -11.845 -28.950 1.00 . A A . 22 ASN OD1 1 1
1 322 1 1 23 PHE C C -37.667 -9.766 -32.482 1.00 . A A . 23 PHE C 1 1
1 323 1 1 23 PHE CA C -37.769 -8.489 -31.652 1.00 . A A . 23 PHE CA 1 1
1 324 1 1 23 PHE CB C -37.803 -7.269 -32.574 1.00 . A A . 23 PHE CB 1 1
1 325 1 1 23 PHE CD1 C -36.253 -5.438 -31.838 1.00 . A A . 23 PHE CD1 1 1
1 326 1 1 23 PHE CD2 C -38.552 -5.292 -31.223 1.00 . A A . 23 PHE CD2 1 1
1 327 1 1 23 PHE CE1 C -35.999 -4.246 -31.186 1.00 . A A . 23 PHE CE1 1 1
1 328 1 1 23 PHE CE2 C -38.305 -4.099 -30.570 1.00 . A A . 23 PHE CE2 1 1
1 329 1 1 23 PHE CG C -37.531 -5.973 -31.864 1.00 . A A . 23 PHE CG 1 1
1 330 1 1 23 PHE CZ C -37.026 -3.576 -30.550 1.00 . A A . 23 PHE CZ 1 1
1 331 1 1 23 PHE H H -35.853 -7.888 -30.980 1.00 . A A . 23 PHE H 1 1
1 332 1 1 23 PHE HA H -38.682 -8.520 -31.077 1.00 . A A . 23 PHE HA 1 1
1 333 1 1 23 PHE HB2 H -37.056 -7.388 -33.344 1.00 . A A . 23 PHE HB2 1 1
1 334 1 1 23 PHE HB3 H -38.778 -7.200 -33.032 1.00 . A A . 23 PHE HB3 1 1
1 335 1 1 23 PHE HD1 H -35.448 -5.962 -32.335 1.00 . A A . 23 PHE HD1 1 1
1 336 1 1 23 PHE HD2 H -39.552 -5.700 -31.237 1.00 . A A . 23 PHE HD2 1 1
1 337 1 1 23 PHE HE1 H -34.998 -3.840 -31.173 1.00 . A A . 23 PHE HE1 1 1
1 338 1 1 23 PHE HE2 H -39.109 -3.577 -30.074 1.00 . A A . 23 PHE HE2 1 1
1 339 1 1 23 PHE HZ H -36.830 -2.644 -30.041 1.00 . A A . 23 PHE HZ 1 1
1 340 1 1 23 PHE N N -36.655 -8.387 -30.716 1.00 . A A . 23 PHE N 1 1
1 341 1 1 23 PHE O O -36.628 -10.049 -33.079 1.00 . A A . 23 PHE O 1 1
1 342 1 1 24 SER C C -39.533 -11.603 -34.582 1.00 . A A . 24 SER C 1 1
1 343 1 1 24 SER CA C -38.784 -11.781 -33.266 1.00 . A A . 24 SER CA 1 1
1 344 1 1 24 SER CB C -39.442 -12.885 -32.436 1.00 . A A . 24 SER CB 1 1
1 345 1 1 24 SER H H -39.549 -10.253 -32.016 1.00 . A A . 24 SER H 1 1
1 346 1 1 24 SER HA H -37.764 -12.065 -33.481 1.00 . A A . 24 SER HA 1 1
1 347 1 1 24 SER HB2 H -39.140 -13.848 -32.818 1.00 . A A . 24 SER HB2 1 1
1 348 1 1 24 SER HB3 H -39.130 -12.792 -31.406 1.00 . A A . 24 SER HB3 1 1
1 349 1 1 24 SER HG H -41.210 -13.577 -32.921 1.00 . A A . 24 SER HG 1 1
1 350 1 1 24 SER N N -38.752 -10.533 -32.513 1.00 . A A . 24 SER N 1 1
1 351 1 1 24 SER O O -40.731 -11.318 -34.595 1.00 . A A . 24 SER O 1 1
1 352 1 1 24 SER OG O -40.855 -12.793 -32.495 1.00 . A A . 24 SER OG 1 1
1 353 1 1 25 LYS C C -39.767 -12.996 -37.599 1.00 . A A . 25 LYS C 1 1
1 354 1 1 25 LYS CA C -39.415 -11.633 -37.013 1.00 . A A . 25 LYS CA 1 1
1 355 1 1 25 LYS CB C -38.456 -10.896 -37.951 1.00 . A A . 25 LYS CB 1 1
1 356 1 1 25 LYS CD C -37.692 -8.577 -38.541 1.00 . A A . 25 LYS CD 1 1
1 357 1 1 25 LYS CE C -38.966 -8.099 -39.221 1.00 . A A . 25 LYS CE 1 1
1 358 1 1 25 LYS CG C -37.994 -9.552 -37.416 1.00 . A A . 25 LYS CG 1 1
1 359 1 1 25 LYS H H -37.868 -11.999 -35.615 1.00 . A A . 25 LYS H 1 1
1 360 1 1 25 LYS HA H -40.320 -11.054 -36.911 1.00 . A A . 25 LYS HA 1 1
1 361 1 1 25 LYS HB2 H -37.585 -11.514 -38.114 1.00 . A A . 25 LYS HB2 1 1
1 362 1 1 25 LYS HB3 H -38.952 -10.732 -38.897 1.00 . A A . 25 LYS HB3 1 1
1 363 1 1 25 LYS HD2 H -37.172 -7.722 -38.136 1.00 . A A . 25 LYS HD2 1 1
1 364 1 1 25 LYS HD3 H -37.066 -9.068 -39.273 1.00 . A A . 25 LYS HD3 1 1
1 365 1 1 25 LYS HE2 H -38.702 -7.403 -40.003 1.00 . A A . 25 LYS HE2 1 1
1 366 1 1 25 LYS HE3 H -39.469 -8.952 -39.653 1.00 . A A . 25 LYS HE3 1 1
1 367 1 1 25 LYS HG2 H -38.772 -9.136 -36.792 1.00 . A A . 25 LYS HG2 1 1
1 368 1 1 25 LYS HG3 H -37.098 -9.697 -36.828 1.00 . A A . 25 LYS HG3 1 1
1 369 1 1 25 LYS HZ1 H -40.205 -6.516 -38.653 1.00 . A A . 25 LYS HZ1 1 1
1 370 1 1 25 LYS HZ2 H -40.719 -8.025 -38.087 1.00 . A A . 25 LYS HZ2 1 1
1 371 1 1 25 LYS HZ3 H -39.400 -7.254 -37.361 1.00 . A A . 25 LYS HZ3 1 1
1 372 1 1 25 LYS N N -38.819 -11.773 -35.690 1.00 . A A . 25 LYS N 1 1
1 373 1 1 25 LYS NZ N -39.887 -7.426 -38.264 1.00 . A A . 25 LYS NZ 1 1
1 374 1 1 25 LYS O O -38.888 -13.748 -38.020 1.00 . A A . 25 LYS O 1 1
1 375 1 1 26 VAL C C -41.667 -14.520 -39.676 1.00 . A A . 26 VAL C 1 1
1 376 1 1 26 VAL CA C -41.528 -14.581 -38.159 1.00 . A A . 26 VAL CA 1 1
1 377 1 1 26 VAL CB C -42.883 -14.983 -37.546 1.00 . A A . 26 VAL CB 1 1
1 378 1 1 26 VAL CG1 C -43.931 -13.916 -37.820 1.00 . A A . 26 VAL CG1 1 1
1 379 1 1 26 VAL CG2 C -43.331 -16.333 -38.086 1.00 . A A . 26 VAL CG2 1 1
1 380 1 1 26 VAL H H -41.713 -12.668 -37.273 1.00 . A A . 26 VAL H 1 1
1 381 1 1 26 VAL HA H -40.802 -15.339 -37.904 1.00 . A A . 26 VAL HA 1 1
1 382 1 1 26 VAL HB H -42.759 -15.070 -36.477 1.00 . A A . 26 VAL HB 1 1
1 383 1 1 26 VAL HG11 H -44.439 -13.666 -36.900 1.00 . A A . 26 VAL HG11 1 1
1 384 1 1 26 VAL HG12 H -43.451 -13.034 -38.217 1.00 . A A . 26 VAL HG12 1 1
1 385 1 1 26 VAL HG13 H -44.647 -14.290 -38.536 1.00 . A A . 26 VAL HG13 1 1
1 386 1 1 26 VAL HG21 H -43.834 -16.884 -37.305 1.00 . A A . 26 VAL HG21 1 1
1 387 1 1 26 VAL HG22 H -44.008 -16.183 -38.914 1.00 . A A . 26 VAL HG22 1 1
1 388 1 1 26 VAL HG23 H -42.470 -16.891 -38.422 1.00 . A A . 26 VAL HG23 1 1
1 389 1 1 26 VAL N N -41.059 -13.309 -37.623 1.00 . A A . 26 VAL N 1 1
1 390 1 1 26 VAL O O -42.127 -13.521 -40.228 1.00 . A A . 26 VAL O 1 1
1 391 1 1 27 TYR C C -42.007 -16.964 -42.248 1.00 . A A . 27 TYR C 1 1
1 392 1 1 27 TYR CA C -41.345 -15.665 -41.799 1.00 . A A . 27 TYR CA 1 1
1 393 1 1 27 TYR CB C -39.948 -15.553 -42.412 1.00 . A A . 27 TYR CB 1 1
1 394 1 1 27 TYR CD1 C -40.156 -13.819 -44.235 1.00 . A A . 27 TYR CD1 1 1
1 395 1 1 27 TYR CD2 C -39.764 -16.081 -44.874 1.00 . A A . 27 TYR CD2 1 1
1 396 1 1 27 TYR CE1 C -40.165 -13.439 -45.563 1.00 . A A . 27 TYR CE1 1 1
1 397 1 1 27 TYR CE2 C -39.770 -15.710 -46.205 1.00 . A A . 27 TYR CE2 1 1
1 398 1 1 27 TYR CG C -39.956 -15.144 -43.867 1.00 . A A . 27 TYR CG 1 1
1 399 1 1 27 TYR CZ C -39.971 -14.389 -46.544 1.00 . A A . 27 TYR CZ 1 1
1 400 1 1 27 TYR H H -40.909 -16.362 -39.849 1.00 . A A . 27 TYR H 1 1
1 401 1 1 27 TYR HA H -41.944 -14.833 -42.139 1.00 . A A . 27 TYR HA 1 1
1 402 1 1 27 TYR HB2 H -39.380 -14.818 -41.864 1.00 . A A . 27 TYR HB2 1 1
1 403 1 1 27 TYR HB3 H -39.453 -16.511 -42.339 1.00 . A A . 27 TYR HB3 1 1
1 404 1 1 27 TYR HD1 H -40.308 -13.077 -43.463 1.00 . A A . 27 TYR HD1 1 1
1 405 1 1 27 TYR HD2 H -39.607 -17.115 -44.605 1.00 . A A . 27 TYR HD2 1 1
1 406 1 1 27 TYR HE1 H -40.322 -12.404 -45.829 1.00 . A A . 27 TYR HE1 1 1
1 407 1 1 27 TYR HE2 H -39.618 -16.454 -46.974 1.00 . A A . 27 TYR HE2 1 1
1 408 1 1 27 TYR HH H -40.615 -14.551 -48.348 1.00 . A A . 27 TYR HH 1 1
1 409 1 1 27 TYR N N -41.267 -15.596 -40.345 1.00 . A A . 27 TYR N 1 1
1 410 1 1 27 TYR O O -41.381 -18.024 -42.257 1.00 . A A . 27 TYR O 1 1
1 411 1 1 27 TYR OH O -39.978 -14.016 -47.869 1.00 . A A . 27 TYR OH 1 1
1 412 1 1 28 VAL C C -45.280 -17.626 -43.842 1.00 . A A . 28 VAL C 1 1
1 413 1 1 28 VAL CA C -44.028 -18.040 -43.075 1.00 . A A . 28 VAL CA 1 1
1 414 1 1 28 VAL CB C -44.438 -18.938 -41.892 1.00 . A A . 28 VAL CB 1 1
1 415 1 1 28 VAL CG1 C -45.498 -18.252 -41.043 1.00 . A A . 28 VAL CG1 1 1
1 416 1 1 28 VAL CG2 C -44.934 -20.285 -42.394 1.00 . A A . 28 VAL CG2 1 1
1 417 1 1 28 VAL H H -43.725 -16.001 -42.594 1.00 . A A . 28 VAL H 1 1
1 418 1 1 28 VAL HA H -43.389 -18.613 -43.730 1.00 . A A . 28 VAL HA 1 1
1 419 1 1 28 VAL HB H -43.567 -19.105 -41.275 1.00 . A A . 28 VAL HB 1 1
1 420 1 1 28 VAL HG11 H -46.474 -18.446 -41.461 1.00 . A A . 28 VAL HG11 1 1
1 421 1 1 28 VAL HG12 H -45.455 -18.636 -40.034 1.00 . A A . 28 VAL HG12 1 1
1 422 1 1 28 VAL HG13 H -45.316 -17.187 -41.031 1.00 . A A . 28 VAL HG13 1 1
1 423 1 1 28 VAL HG21 H -45.016 -20.971 -41.563 1.00 . A A . 28 VAL HG21 1 1
1 424 1 1 28 VAL HG22 H -45.903 -20.163 -42.856 1.00 . A A . 28 VAL HG22 1 1
1 425 1 1 28 VAL HG23 H -44.237 -20.679 -43.118 1.00 . A A . 28 VAL HG23 1 1
1 426 1 1 28 VAL N N -43.280 -16.873 -42.622 1.00 . A A . 28 VAL N 1 1
1 427 1 1 28 VAL O O -45.807 -16.532 -43.645 1.00 . A A . 28 VAL O 1 1
1 428 1 1 29 GLY C C -46.663 -18.228 -46.991 1.00 . A A . 29 GLY C 1 1
1 429 1 1 29 GLY CA C -46.936 -18.218 -45.500 1.00 . A A . 29 GLY CA 1 1
1 430 1 1 29 GLY H H -45.287 -19.366 -44.832 1.00 . A A . 29 GLY H 1 1
1 431 1 1 29 GLY HA2 H -47.691 -18.957 -45.278 1.00 . A A . 29 GLY HA2 1 1
1 432 1 1 29 GLY HA3 H -47.308 -17.243 -45.221 1.00 . A A . 29 GLY HA3 1 1
1 433 1 1 29 GLY N N -45.750 -18.510 -44.717 1.00 . A A . 29 GLY N 1 1
1 434 1 1 29 GLY O O -46.640 -17.177 -47.631 1.00 . A A . 29 GLY O 1 1
1 435 1 1 30 GLU C C -47.473 -19.721 -49.762 1.00 . A A . 30 GLU C 1 1
1 436 1 1 30 GLU CA C -46.178 -19.558 -48.971 1.00 . A A . 30 GLU CA 1 1
1 437 1 1 30 GLU CB C -45.262 -20.758 -49.220 1.00 . A A . 30 GLU CB 1 1
1 438 1 1 30 GLU CD C -43.115 -21.410 -50.381 1.00 . A A . 30 GLU CD 1 1
1 439 1 1 30 GLU CG C -44.409 -20.623 -50.470 1.00 . A A . 30 GLU CG 1 1
1 440 1 1 30 GLU H H -46.485 -20.220 -46.983 1.00 . A A . 30 GLU H 1 1
1 441 1 1 30 GLU HA H -45.678 -18.661 -49.302 1.00 . A A . 30 GLU HA 1 1
1 442 1 1 30 GLU HB2 H -44.604 -20.876 -48.371 1.00 . A A . 30 GLU HB2 1 1
1 443 1 1 30 GLU HB3 H -45.870 -21.645 -49.318 1.00 . A A . 30 GLU HB3 1 1
1 444 1 1 30 GLU HG2 H -44.974 -20.984 -51.316 1.00 . A A . 30 GLU HG2 1 1
1 445 1 1 30 GLU HG3 H -44.170 -19.580 -50.616 1.00 . A A . 30 GLU HG3 1 1
1 446 1 1 30 GLU N N -46.454 -19.418 -47.546 1.00 . A A . 30 GLU N 1 1
1 447 1 1 30 GLU O O -47.765 -18.933 -50.661 1.00 . A A . 30 GLU O 1 1
1 448 1 1 30 GLU OE1 O -42.152 -21.048 -51.089 1.00 . A A . 30 GLU OE1 1 1
1 449 1 1 30 GLU OE2 O -43.066 -22.386 -49.605 1.00 . A A . 30 GLU OE2 1 1
1 450 1 1 31 GLU C C -50.255 -22.161 -49.426 1.00 . A A . 31 GLU C 1 1
1 451 1 1 31 GLU CA C -49.507 -21.014 -50.098 1.00 . A A . 31 GLU CA 1 1
1 452 1 1 31 GLU CB C -49.259 -21.346 -51.571 1.00 . A A . 31 GLU CB 1 1
1 453 1 1 31 GLU CD C -47.917 -22.696 -53.232 1.00 . A A . 31 GLU CD 1 1
1 454 1 1 31 GLU CG C -48.317 -22.520 -51.780 1.00 . A A . 31 GLU CG 1 1
1 455 1 1 31 GLU H H -47.957 -21.340 -48.693 1.00 . A A . 31 GLU H 1 1
1 456 1 1 31 GLU HA H -50.111 -20.121 -50.037 1.00 . A A . 31 GLU HA 1 1
1 457 1 1 31 GLU HB2 H -50.204 -21.581 -52.039 1.00 . A A . 31 GLU HB2 1 1
1 458 1 1 31 GLU HB3 H -48.834 -20.480 -52.056 1.00 . A A . 31 GLU HB3 1 1
1 459 1 1 31 GLU HG2 H -47.425 -22.358 -51.194 1.00 . A A . 31 GLU HG2 1 1
1 460 1 1 31 GLU HG3 H -48.807 -23.422 -51.445 1.00 . A A . 31 GLU HG3 1 1
1 461 1 1 31 GLU N N -48.244 -20.748 -49.419 1.00 . A A . 31 GLU N 1 1
1 462 1 1 31 GLU O O -49.667 -23.192 -49.095 1.00 . A A . 31 GLU O 1 1
1 463 1 1 31 GLU OE1 O -48.310 -21.849 -54.062 1.00 . A A . 31 GLU OE1 1 1
1 464 1 1 31 GLU OE2 O -47.211 -23.679 -53.539 1.00 . A A . 31 GLU OE2 1 1
1 465 1 1 32 LEU C C -52.214 -24.342 -49.282 1.00 . A A . 32 LEU C 1 1
1 466 1 1 32 LEU CA C -52.385 -22.993 -48.591 1.00 . A A . 32 LEU CA 1 1
1 467 1 1 32 LEU CB C -53.856 -22.573 -48.625 1.00 . A A . 32 LEU CB 1 1
1 468 1 1 32 LEU CD1 C -55.781 -21.297 -47.650 1.00 . A A . 32 LEU CD1 1 1
1 469 1 1 32 LEU CD2 C -54.235 -22.563 -46.146 1.00 . A A . 32 LEU CD2 1 1
1 470 1 1 32 LEU CG C -54.347 -21.754 -47.431 1.00 . A A . 32 LEU CG 1 1
1 471 1 1 32 LEU H H -51.967 -21.133 -49.510 1.00 . A A . 32 LEU H 1 1
1 472 1 1 32 LEU HA H -52.069 -23.085 -47.563 1.00 . A A . 32 LEU HA 1 1
1 473 1 1 32 LEU HB2 H -54.012 -21.984 -49.516 1.00 . A A . 32 LEU HB2 1 1
1 474 1 1 32 LEU HB3 H -54.454 -23.471 -48.680 1.00 . A A . 32 LEU HB3 1 1
1 475 1 1 32 LEU HD11 H -56.301 -21.276 -46.704 1.00 . A A . 32 LEU HD11 1 1
1 476 1 1 32 LEU HD12 H -55.781 -20.307 -48.084 1.00 . A A . 32 LEU HD12 1 1
1 477 1 1 32 LEU HD13 H -56.279 -21.983 -48.320 1.00 . A A . 32 LEU HD13 1 1
1 478 1 1 32 LEU HD21 H -53.386 -22.216 -45.575 1.00 . A A . 32 LEU HD21 1 1
1 479 1 1 32 LEU HD22 H -55.136 -22.440 -45.564 1.00 . A A . 32 LEU HD22 1 1
1 480 1 1 32 LEU HD23 H -54.102 -23.607 -46.389 1.00 . A A . 32 LEU HD23 1 1
1 481 1 1 32 LEU HG H -53.729 -20.873 -47.327 1.00 . A A . 32 LEU HG 1 1
1 482 1 1 32 LEU N N -51.555 -21.974 -49.225 1.00 . A A . 32 LEU N 1 1
1 483 1 1 32 LEU O O -51.674 -24.423 -50.384 1.00 . A A . 32 LEU O 1 1
1 484 1 1 33 GLY C C -53.845 -27.537 -49.030 1.00 . A A . 33 GLY C 1 1
1 485 1 1 33 GLY CA C -52.571 -26.732 -49.192 1.00 . A A . 33 GLY CA 1 1
1 486 1 1 33 GLY H H -53.102 -25.276 -47.749 1.00 . A A . 33 GLY H 1 1
1 487 1 1 33 GLY HA2 H -52.343 -26.646 -50.244 1.00 . A A . 33 GLY HA2 1 1
1 488 1 1 33 GLY HA3 H -51.764 -27.255 -48.700 1.00 . A A . 33 GLY HA3 1 1
1 489 1 1 33 GLY N N -52.680 -25.400 -48.625 1.00 . A A . 33 GLY N 1 1
1 490 1 1 33 GLY O O -53.954 -28.364 -48.124 1.00 . A A . 33 GLY O 1 1
1 491 1 1 34 ASP C C -55.956 -29.397 -50.466 1.00 . A A . 34 ASP C 1 1
1 492 1 1 34 ASP CA C -56.085 -28.004 -49.859 1.00 . A A . 34 ASP CA 1 1
1 493 1 1 34 ASP CB C -57.164 -27.210 -50.598 1.00 . A A . 34 ASP CB 1 1
1 494 1 1 34 ASP CG C -58.565 -27.597 -50.166 1.00 . A A . 34 ASP CG 1 1
1 495 1 1 34 ASP H H -54.665 -26.624 -50.608 1.00 . A A . 34 ASP H 1 1
1 496 1 1 34 ASP HA H -56.370 -28.101 -48.822 1.00 . A A . 34 ASP HA 1 1
1 497 1 1 34 ASP HB2 H -57.025 -26.157 -50.402 1.00 . A A . 34 ASP HB2 1 1
1 498 1 1 34 ASP HB3 H -57.071 -27.390 -51.659 1.00 . A A . 34 ASP HB3 1 1
1 499 1 1 34 ASP N N -54.812 -27.295 -49.909 1.00 . A A . 34 ASP N 1 1
1 500 1 1 34 ASP O O -55.449 -29.558 -51.577 1.00 . A A . 34 ASP O 1 1
1 501 1 1 34 ASP OD1 O -59.533 -27.052 -50.737 1.00 . A A . 34 ASP OD1 1 1
1 502 1 1 34 ASP OD2 O -58.693 -28.444 -49.258 1.00 . A A . 34 ASP OD2 1 1
1 503 1 1 35 LEU C C -57.481 -32.082 -51.175 1.00 . A A . 35 LEU C 1 1
1 504 1 1 35 LEU CA C -56.351 -31.784 -50.194 1.00 . A A . 35 LEU CA 1 1
1 505 1 1 35 LEU CB C -56.424 -32.746 -49.007 1.00 . A A . 35 LEU CB 1 1
1 506 1 1 35 LEU CD1 C -54.600 -34.381 -49.539 1.00 . A A . 35 LEU CD1 1 1
1 507 1 1 35 LEU CD2 C -56.566 -35.106 -48.173 1.00 . A A . 35 LEU CD2 1 1
1 508 1 1 35 LEU CG C -56.093 -34.208 -49.307 1.00 . A A . 35 LEU CG 1 1
1 509 1 1 35 LEU H H -56.809 -30.213 -48.852 1.00 . A A . 35 LEU H 1 1
1 510 1 1 35 LEU HA H -55.407 -31.919 -50.699 1.00 . A A . 35 LEU HA 1 1
1 511 1 1 35 LEU HB2 H -55.732 -32.398 -48.256 1.00 . A A . 35 LEU HB2 1 1
1 512 1 1 35 LEU HB3 H -57.430 -32.708 -48.613 1.00 . A A . 35 LEU HB3 1 1
1 513 1 1 35 LEU HD11 H -54.171 -33.436 -49.841 1.00 . A A . 35 LEU HD11 1 1
1 514 1 1 35 LEU HD12 H -54.130 -34.714 -48.625 1.00 . A A . 35 LEU HD12 1 1
1 515 1 1 35 LEU HD13 H -54.438 -35.114 -50.315 1.00 . A A . 35 LEU HD13 1 1
1 516 1 1 35 LEU HD21 H -56.249 -36.121 -48.361 1.00 . A A . 35 LEU HD21 1 1
1 517 1 1 35 LEU HD22 H -56.140 -34.763 -47.241 1.00 . A A . 35 LEU HD22 1 1
1 518 1 1 35 LEU HD23 H -57.643 -35.071 -48.111 1.00 . A A . 35 LEU HD23 1 1
1 519 1 1 35 LEU HG H -56.607 -34.509 -50.210 1.00 . A A . 35 LEU HG 1 1
1 520 1 1 35 LEU N N -56.416 -30.403 -49.729 1.00 . A A . 35 LEU N 1 1
1 521 1 1 35 LEU O O -57.239 -32.504 -52.305 1.00 . A A . 35 LEU O 1 1
1 522 1 1 36 ASN C C -61.030 -31.172 -51.192 1.00 . A A . 36 ASN C 1 1
1 523 1 1 36 ASN CA C -59.882 -32.101 -51.575 1.00 . A A . 36 ASN CA 1 1
1 524 1 1 36 ASN CB C -60.328 -33.559 -51.454 1.00 . A A . 36 ASN CB 1 1
1 525 1 1 36 ASN CG C -61.024 -34.057 -52.706 1.00 . A A . 36 ASN CG 1 1
1 526 1 1 36 ASN H H -58.844 -31.521 -49.824 1.00 . A A . 36 ASN H 1 1
1 527 1 1 36 ASN HA H -59.600 -31.903 -52.598 1.00 . A A . 36 ASN HA 1 1
1 528 1 1 36 ASN HB2 H -59.463 -34.180 -51.275 1.00 . A A . 36 ASN HB2 1 1
1 529 1 1 36 ASN HB3 H -61.012 -33.652 -50.623 1.00 . A A . 36 ASN HB3 1 1
1 530 1 1 36 ASN HD21 H -62.555 -34.718 -51.623 1.00 . A A . 36 ASN HD21 1 1
1 531 1 1 36 ASN HD22 H -62.674 -34.973 -53.328 1.00 . A A . 36 ASN HD22 1 1
1 532 1 1 36 ASN N N -58.715 -31.857 -50.735 1.00 . A A . 36 ASN N 1 1
1 533 1 1 36 ASN ND2 N -62.203 -34.642 -52.535 1.00 . A A . 36 ASN ND2 1 1
1 534 1 1 36 ASN O O -60.981 -30.496 -50.164 1.00 . A A . 36 ASN O 1 1
1 535 1 1 36 ASN OD1 O -60.506 -33.917 -53.814 1.00 . A A . 36 ASN OD1 1 1
1 536 1 1 37 VAL C C -64.458 -30.830 -52.502 1.00 . A A . 37 VAL C 1 1
1 537 1 1 37 VAL CA C -63.227 -30.300 -51.776 1.00 . A A . 37 VAL CA 1 1
1 538 1 1 37 VAL CB C -62.970 -28.846 -52.216 1.00 . A A . 37 VAL CB 1 1
1 539 1 1 37 VAL CG1 C -62.818 -28.765 -53.727 1.00 . A A . 37 VAL CG1 1 1
1 540 1 1 37 VAL CG2 C -64.092 -27.939 -51.735 1.00 . A A . 37 VAL CG2 1 1
1 541 1 1 37 VAL H H -62.046 -31.705 -52.830 1.00 . A A . 37 VAL H 1 1
1 542 1 1 37 VAL HA H -63.419 -30.303 -50.713 1.00 . A A . 37 VAL HA 1 1
1 543 1 1 37 VAL HB H -62.047 -28.512 -51.765 1.00 . A A . 37 VAL HB 1 1
1 544 1 1 37 VAL HG11 H -62.498 -29.723 -54.109 1.00 . A A . 37 VAL HG11 1 1
1 545 1 1 37 VAL HG12 H -63.766 -28.498 -54.171 1.00 . A A . 37 VAL HG12 1 1
1 546 1 1 37 VAL HG13 H -62.081 -28.015 -53.975 1.00 . A A . 37 VAL HG13 1 1
1 547 1 1 37 VAL HG21 H -64.666 -27.595 -52.584 1.00 . A A . 37 VAL HG21 1 1
1 548 1 1 37 VAL HG22 H -64.736 -28.487 -51.063 1.00 . A A . 37 VAL HG22 1 1
1 549 1 1 37 VAL HG23 H -63.672 -27.089 -51.218 1.00 . A A . 37 VAL HG23 1 1
1 550 1 1 37 VAL N N -62.065 -31.144 -52.027 1.00 . A A . 37 VAL N 1 1
1 551 1 1 37 VAL O O -64.364 -31.326 -53.624 1.00 . A A . 37 VAL O 1 1
1 552 1 1 38 GLY C C -67.077 -30.617 -53.838 1.00 . A A . 38 GLY C 1 1
1 553 1 1 38 GLY CA C -66.848 -31.191 -52.454 1.00 . A A . 38 GLY CA 1 1
1 554 1 1 38 GLY H H -65.628 -30.314 -50.962 1.00 . A A . 38 GLY H 1 1
1 555 1 1 38 GLY HA2 H -66.813 -32.268 -52.524 1.00 . A A . 38 GLY HA2 1 1
1 556 1 1 38 GLY HA3 H -67.675 -30.909 -51.819 1.00 . A A . 38 GLY HA3 1 1
1 557 1 1 38 GLY N N -65.614 -30.719 -51.854 1.00 . A A . 38 GLY N 1 1
1 558 1 1 38 GLY O O -67.648 -31.277 -54.705 1.00 . A A . 38 GLY O 1 1
1 559 1 1 39 GLY C C -66.272 -29.581 -56.478 1.00 . A A . 39 GLY C 1 1
1 560 1 1 39 GLY CA C -66.802 -28.738 -55.335 1.00 . A A . 39 GLY CA 1 1
1 561 1 1 39 GLY H H -66.184 -28.903 -53.317 1.00 . A A . 39 GLY H 1 1
1 562 1 1 39 GLY HA2 H -67.853 -28.552 -55.496 1.00 . A A . 39 GLY HA2 1 1
1 563 1 1 39 GLY HA3 H -66.277 -27.794 -55.326 1.00 . A A . 39 GLY HA3 1 1
1 564 1 1 39 GLY N N -66.631 -29.381 -54.046 1.00 . A A . 39 GLY N 1 1
1 565 1 1 39 GLY O O -66.824 -29.568 -57.577 1.00 . A A . 39 GLY O 1 1
1 566 1 1 40 GLY C C -63.283 -30.616 -57.750 1.00 . A A . 40 GLY C 1 1
1 567 1 1 40 GLY CA C -64.606 -31.157 -57.245 1.00 . A A . 40 GLY CA 1 1
1 568 1 1 40 GLY H H -64.796 -30.287 -55.324 1.00 . A A . 40 GLY H 1 1
1 569 1 1 40 GLY HA2 H -64.448 -32.145 -56.839 1.00 . A A . 40 GLY HA2 1 1
1 570 1 1 40 GLY HA3 H -65.294 -31.227 -58.075 1.00 . A A . 40 GLY HA3 1 1
1 571 1 1 40 GLY N N -65.194 -30.316 -56.219 1.00 . A A . 40 GLY N 1 1
1 572 1 1 40 GLY O O -62.296 -31.346 -57.828 1.00 . A A . 40 GLY O 1 1
1 573 1 1 41 ALA C C -60.976 -28.639 -57.518 1.00 . A A . 41 ALA C 1 1
1 574 1 1 41 ALA CA C -62.053 -28.695 -58.596 1.00 . A A . 41 ALA CA 1 1
1 575 1 1 41 ALA CB C -62.365 -27.296 -59.106 1.00 . A A . 41 ALA CB 1 1
1 576 1 1 41 ALA H H -64.084 -28.803 -58.012 1.00 . A A . 41 ALA H 1 1
1 577 1 1 41 ALA HA H -61.686 -29.280 -59.427 1.00 . A A . 41 ALA HA 1 1
1 578 1 1 41 ALA HB1 H -62.492 -26.627 -58.267 1.00 . A A . 41 ALA HB1 1 1
1 579 1 1 41 ALA HB2 H -61.550 -26.947 -59.723 1.00 . A A . 41 ALA HB2 1 1
1 580 1 1 41 ALA HB3 H -63.274 -27.319 -59.688 1.00 . A A . 41 ALA HB3 1 1
1 581 1 1 41 ALA N N -63.264 -29.333 -58.096 1.00 . A A . 41 ALA N 1 1
1 582 1 1 41 ALA O O -61.259 -28.826 -56.334 1.00 . A A . 41 ALA O 1 1
1 583 1 1 42 LEU C C -57.815 -27.028 -57.228 1.00 . A A . 42 LEU C 1 1
1 584 1 1 42 LEU CA C -58.621 -28.303 -57.003 1.00 . A A . 42 LEU CA 1 1
1 585 1 1 42 LEU CB C -57.715 -29.526 -57.158 1.00 . A A . 42 LEU CB 1 1
1 586 1 1 42 LEU CD1 C -57.094 -29.197 -59.564 1.00 . A A . 42 LEU CD1 1 1
1 587 1 1 42 LEU CD2 C -56.884 -31.460 -58.520 1.00 . A A . 42 LEU CD2 1 1
1 588 1 1 42 LEU CG C -57.681 -30.164 -58.547 1.00 . A A . 42 LEU CG 1 1
1 589 1 1 42 LEU H H -59.577 -28.243 -58.890 1.00 . A A . 42 LEU H 1 1
1 590 1 1 42 LEU HA H -59.023 -28.288 -56.001 1.00 . A A . 42 LEU HA 1 1
1 591 1 1 42 LEU HB2 H -56.709 -29.227 -56.907 1.00 . A A . 42 LEU HB2 1 1
1 592 1 1 42 LEU HB3 H -58.052 -30.277 -56.457 1.00 . A A . 42 LEU HB3 1 1
1 593 1 1 42 LEU HD11 H -56.091 -28.928 -59.267 1.00 . A A . 42 LEU HD11 1 1
1 594 1 1 42 LEU HD12 H -57.067 -29.669 -60.535 1.00 . A A . 42 LEU HD12 1 1
1 595 1 1 42 LEU HD13 H -57.706 -28.309 -59.612 1.00 . A A . 42 LEU HD13 1 1
1 596 1 1 42 LEU HD21 H -56.193 -31.476 -59.349 1.00 . A A . 42 LEU HD21 1 1
1 597 1 1 42 LEU HD22 H -56.335 -31.526 -57.592 1.00 . A A . 42 LEU HD22 1 1
1 598 1 1 42 LEU HD23 H -57.560 -32.299 -58.598 1.00 . A A . 42 LEU HD23 1 1
1 599 1 1 42 LEU HG H -58.691 -30.398 -58.855 1.00 . A A . 42 LEU HG 1 1
1 600 1 1 42 LEU N N -59.741 -28.383 -57.934 1.00 . A A . 42 LEU N 1 1
1 601 1 1 42 LEU O O -56.666 -27.060 -57.670 1.00 . A A . 42 LEU O 1 1
1 602 1 1 43 PRO C C -56.658 -24.353 -56.071 1.00 . A A . 43 PRO C 1 1
1 603 1 1 43 PRO CA C -57.786 -24.569 -57.074 1.00 . A A . 43 PRO CA 1 1
1 604 1 1 43 PRO CB C -58.926 -23.580 -56.818 1.00 . A A . 43 PRO CB 1 1
1 605 1 1 43 PRO CD C -59.797 -25.763 -56.386 1.00 . A A . 43 PRO CD 1 1
1 606 1 1 43 PRO CG C -59.887 -24.325 -55.958 1.00 . A A . 43 PRO CG 1 1
1 607 1 1 43 PRO HA H -57.406 -24.432 -58.076 1.00 . A A . 43 PRO HA 1 1
1 608 1 1 43 PRO HB2 H -58.540 -22.704 -56.315 1.00 . A A . 43 PRO HB2 1 1
1 609 1 1 43 PRO HB3 H -59.376 -23.294 -57.756 1.00 . A A . 43 PRO HB3 1 1
1 610 1 1 43 PRO HD2 H -59.938 -26.419 -55.539 1.00 . A A . 43 PRO HD2 1 1
1 611 1 1 43 PRO HD3 H -60.527 -25.975 -57.154 1.00 . A A . 43 PRO HD3 1 1
1 612 1 1 43 PRO HG2 H -59.606 -24.224 -54.920 1.00 . A A . 43 PRO HG2 1 1
1 613 1 1 43 PRO HG3 H -60.887 -23.949 -56.115 1.00 . A A . 43 PRO HG3 1 1
1 614 1 1 43 PRO N N -58.429 -25.877 -56.917 1.00 . A A . 43 PRO N 1 1
1 615 1 1 43 PRO O O -56.340 -25.239 -55.279 1.00 . A A . 43 PRO O 1 1
1 616 1 1 44 ASN C C -55.233 -21.517 -54.486 1.00 . A A . 44 ASN C 1 1
1 617 1 1 44 ASN CA C -54.963 -22.836 -55.203 1.00 . A A . 44 ASN CA 1 1
1 618 1 1 44 ASN CB C -53.643 -22.750 -55.973 1.00 . A A . 44 ASN CB 1 1
1 619 1 1 44 ASN CG C -52.435 -22.850 -55.062 1.00 . A A . 44 ASN CG 1 1
1 620 1 1 44 ASN H H -56.354 -22.502 -56.763 1.00 . A A . 44 ASN H 1 1
1 621 1 1 44 ASN HA H -54.891 -23.624 -54.469 1.00 . A A . 44 ASN HA 1 1
1 622 1 1 44 ASN HB2 H -53.598 -23.557 -56.689 1.00 . A A . 44 ASN HB2 1 1
1 623 1 1 44 ASN HB3 H -53.599 -21.807 -56.496 1.00 . A A . 44 ASN HB3 1 1
1 624 1 1 44 ASN HD21 H -51.560 -21.341 -56.015 1.00 . A A . 44 ASN HD21 1 1
1 625 1 1 44 ASN HD22 H -50.659 -22.029 -54.711 1.00 . A A . 44 ASN HD22 1 1
1 626 1 1 44 ASN N N -56.056 -23.168 -56.110 1.00 . A A . 44 ASN N 1 1
1 627 1 1 44 ASN ND2 N -51.452 -21.986 -55.285 1.00 . A A . 44 ASN ND2 1 1
1 628 1 1 44 ASN O O -55.735 -20.565 -55.083 1.00 . A A . 44 ASN O 1 1
1 629 1 1 44 ASN OD1 O -52.387 -23.695 -54.167 1.00 . A A . 44 ASN OD1 1 1
1 630 1 1 45 ALA C C -53.776 -19.562 -52.124 1.00 . A A . 45 ALA C 1 1
1 631 1 1 45 ALA CA C -55.100 -20.267 -52.402 1.00 . A A . 45 ALA CA 1 1
1 632 1 1 45 ALA CB C -55.800 -20.613 -51.097 1.00 . A A . 45 ALA CB 1 1
1 633 1 1 45 ALA H H -54.500 -22.260 -52.781 1.00 . A A . 45 ALA H 1 1
1 634 1 1 45 ALA HA H -55.741 -19.600 -52.961 1.00 . A A . 45 ALA HA 1 1
1 635 1 1 45 ALA HB1 H -56.862 -20.444 -51.202 1.00 . A A . 45 ALA HB1 1 1
1 636 1 1 45 ALA HB2 H -55.623 -21.651 -50.857 1.00 . A A . 45 ALA HB2 1 1
1 637 1 1 45 ALA HB3 H -55.414 -19.989 -50.304 1.00 . A A . 45 ALA HB3 1 1
1 638 1 1 45 ALA N N -54.896 -21.469 -53.201 1.00 . A A . 45 ALA N 1 1
1 639 1 1 45 ALA O O -52.719 -20.009 -52.568 1.00 . A A . 45 ALA O 1 1
1 640 1 1 46 ASP C C -52.811 -17.001 -49.699 1.00 . A A . 46 ASP C 1 1
1 641 1 1 46 ASP CA C -52.649 -17.692 -51.050 1.00 . A A . 46 ASP CA 1 1
1 642 1 1 46 ASP CB C -52.359 -16.655 -52.136 1.00 . A A . 46 ASP CB 1 1
1 643 1 1 46 ASP CG C -53.250 -15.434 -52.023 1.00 . A A . 46 ASP CG 1 1
1 644 1 1 46 ASP H H -54.715 -18.152 -51.063 1.00 . A A . 46 ASP H 1 1
1 645 1 1 46 ASP HA H -51.819 -18.379 -50.991 1.00 . A A . 46 ASP HA 1 1
1 646 1 1 46 ASP HB2 H -51.330 -16.335 -52.053 1.00 . A A . 46 ASP HB2 1 1
1 647 1 1 46 ASP HB3 H -52.515 -17.105 -53.105 1.00 . A A . 46 ASP HB3 1 1
1 648 1 1 46 ASP N N -53.842 -18.458 -51.388 1.00 . A A . 46 ASP N 1 1
1 649 1 1 46 ASP O O -53.837 -16.377 -49.429 1.00 . A A . 46 ASP O 1 1
1 650 1 1 46 ASP OD1 O -54.434 -15.526 -52.410 1.00 . A A . 46 ASP OD1 1 1
1 651 1 1 46 ASP OD2 O -52.765 -14.387 -51.548 1.00 . A A . 46 ASP OD2 1 1
1 652 1 1 47 VAL C C -50.941 -15.261 -47.483 1.00 . A A . 47 VAL C 1 1
1 653 1 1 47 VAL CA C -51.820 -16.505 -47.532 1.00 . A A . 47 VAL CA 1 1
1 654 1 1 47 VAL CB C -51.355 -17.492 -46.445 1.00 . A A . 47 VAL CB 1 1
1 655 1 1 47 VAL CG1 C -52.242 -18.728 -46.430 1.00 . A A . 47 VAL CG1 1 1
1 656 1 1 47 VAL CG2 C -49.898 -17.875 -46.662 1.00 . A A . 47 VAL CG2 1 1
1 657 1 1 47 VAL H H -51.000 -17.628 -49.127 1.00 . A A . 47 VAL H 1 1
1 658 1 1 47 VAL HA H -52.841 -16.221 -47.317 1.00 . A A . 47 VAL HA 1 1
1 659 1 1 47 VAL HB H -51.438 -17.005 -45.485 1.00 . A A . 47 VAL HB 1 1
1 660 1 1 47 VAL HG11 H -52.633 -18.902 -47.421 1.00 . A A . 47 VAL HG11 1 1
1 661 1 1 47 VAL HG12 H -51.662 -19.583 -46.116 1.00 . A A . 47 VAL HG12 1 1
1 662 1 1 47 VAL HG13 H -53.060 -18.575 -45.742 1.00 . A A . 47 VAL HG13 1 1
1 663 1 1 47 VAL HG21 H -49.658 -17.797 -47.712 1.00 . A A . 47 VAL HG21 1 1
1 664 1 1 47 VAL HG22 H -49.263 -17.208 -46.098 1.00 . A A . 47 VAL HG22 1 1
1 665 1 1 47 VAL HG23 H -49.739 -18.890 -46.330 1.00 . A A . 47 VAL HG23 1 1
1 666 1 1 47 VAL N N -51.791 -17.118 -48.854 1.00 . A A . 47 VAL N 1 1
1 667 1 1 47 VAL O O -49.984 -15.135 -48.247 1.00 . A A . 47 VAL O 1 1
1 668 1 1 48 SER C C -50.603 -12.581 -45.004 1.00 . A A . 48 SER C 1 1
1 669 1 1 48 SER CA C -50.513 -13.107 -46.433 1.00 . A A . 48 SER CA 1 1
1 670 1 1 48 SER CB C -51.029 -12.049 -47.411 1.00 . A A . 48 SER CB 1 1
1 671 1 1 48 SER H H -52.046 -14.502 -46.000 1.00 . A A . 48 SER H 1 1
1 672 1 1 48 SER HA H -49.480 -13.322 -46.661 1.00 . A A . 48 SER HA 1 1
1 673 1 1 48 SER HB2 H -50.678 -12.280 -48.405 1.00 . A A . 48 SER HB2 1 1
1 674 1 1 48 SER HB3 H -52.110 -12.050 -47.401 1.00 . A A . 48 SER HB3 1 1
1 675 1 1 48 SER HG H -49.743 -10.574 -47.504 1.00 . A A . 48 SER HG 1 1
1 676 1 1 48 SER N N -51.272 -14.344 -46.580 1.00 . A A . 48 SER N 1 1
1 677 1 1 48 SER O O -51.627 -12.733 -44.338 1.00 . A A . 48 SER O 1 1
1 678 1 1 48 SER OG O -50.570 -10.757 -47.053 1.00 . A A . 48 SER OG 1 1
1 679 1 1 49 ILE C C -49.243 -9.906 -43.217 1.00 . A A . 49 ILE C 1 1
1 680 1 1 49 ILE CA C -49.478 -11.413 -43.190 1.00 . A A . 49 ILE CA 1 1
1 681 1 1 49 ILE CB C -48.374 -12.078 -42.347 1.00 . A A . 49 ILE CB 1 1
1 682 1 1 49 ILE CD1 C -46.661 -12.932 -44.024 1.00 . A A . 49 ILE CD1 1 1
1 683 1 1 49 ILE CG1 C -47.007 -11.871 -43.003 1.00 . A A . 49 ILE CG1 1 1
1 684 1 1 49 ILE CG2 C -48.664 -13.561 -42.170 1.00 . A A . 49 ILE CG2 1 1
1 685 1 1 49 ILE H H -48.737 -11.872 -45.118 1.00 . A A . 49 ILE H 1 1
1 686 1 1 49 ILE HA H -50.431 -11.609 -42.719 1.00 . A A . 49 ILE HA 1 1
1 687 1 1 49 ILE HB H -48.371 -11.618 -41.371 1.00 . A A . 49 ILE HB 1 1
1 688 1 1 49 ILE HD11 H -46.136 -13.742 -43.538 1.00 . A A . 49 ILE HD11 1 1
1 689 1 1 49 ILE HD12 H -47.567 -13.309 -44.474 1.00 . A A . 49 ILE HD12 1 1
1 690 1 1 49 ILE HD13 H -46.031 -12.503 -44.789 1.00 . A A . 49 ILE HD13 1 1
1 691 1 1 49 ILE HG12 H -46.995 -10.915 -43.502 1.00 . A A . 49 ILE HG12 1 1
1 692 1 1 49 ILE HG13 H -46.244 -11.884 -42.238 1.00 . A A . 49 ILE HG13 1 1
1 693 1 1 49 ILE HG21 H -48.963 -13.985 -43.118 1.00 . A A . 49 ILE HG21 1 1
1 694 1 1 49 ILE HG22 H -47.776 -14.062 -41.816 1.00 . A A . 49 ILE HG22 1 1
1 695 1 1 49 ILE HG23 H -49.461 -13.689 -41.452 1.00 . A A . 49 ILE HG23 1 1
1 696 1 1 49 ILE N N -49.522 -11.962 -44.540 1.00 . A A . 49 ILE N 1 1
1 697 1 1 49 ILE O O -48.606 -9.383 -44.130 1.00 . A A . 49 ILE O 1 1
1 698 1 1 50 GLY C C -48.235 -7.373 -41.600 1.00 . A A . 50 GLY C 1 1
1 699 1 1 50 GLY CA C -49.596 -7.773 -42.134 1.00 . A A . 50 GLY CA 1 1
1 700 1 1 50 GLY H H -50.261 -9.684 -41.508 1.00 . A A . 50 GLY H 1 1
1 701 1 1 50 GLY HA2 H -49.721 -7.357 -43.123 1.00 . A A . 50 GLY HA2 1 1
1 702 1 1 50 GLY HA3 H -50.358 -7.368 -41.485 1.00 . A A . 50 GLY HA3 1 1
1 703 1 1 50 GLY N N -49.762 -9.213 -42.208 1.00 . A A . 50 GLY N 1 1
1 704 1 1 50 GLY O O -47.757 -7.937 -40.617 1.00 . A A . 50 GLY O 1 1
1 705 1 1 51 ASN C C -46.418 -4.825 -40.785 1.00 . A A . 51 ASN C 1 1
1 706 1 1 51 ASN CA C -46.294 -5.923 -41.836 1.00 . A A . 51 ASN CA 1 1
1 707 1 1 51 ASN CB C -45.513 -5.403 -43.044 1.00 . A A . 51 ASN CB 1 1
1 708 1 1 51 ASN CG C -45.398 -6.437 -44.148 1.00 . A A . 51 ASN CG 1 1
1 709 1 1 51 ASN H H -48.043 -5.986 -43.028 1.00 . A A . 51 ASN H 1 1
1 710 1 1 51 ASN HA H -45.761 -6.758 -41.407 1.00 . A A . 51 ASN HA 1 1
1 711 1 1 51 ASN HB2 H -46.015 -4.534 -43.443 1.00 . A A . 51 ASN HB2 1 1
1 712 1 1 51 ASN HB3 H -44.518 -5.126 -42.730 1.00 . A A . 51 ASN HB3 1 1
1 713 1 1 51 ASN HD21 H -45.391 -5.002 -45.525 1.00 . A A . 51 ASN HD21 1 1
1 714 1 1 51 ASN HD22 H -45.277 -6.619 -46.124 1.00 . A A . 51 ASN HD22 1 1
1 715 1 1 51 ASN N N -47.610 -6.397 -42.251 1.00 . A A . 51 ASN N 1 1
1 716 1 1 51 ASN ND2 N -45.350 -5.972 -45.391 1.00 . A A . 51 ASN ND2 1 1
1 717 1 1 51 ASN O O -46.899 -3.729 -41.071 1.00 . A A . 51 ASN O 1 1
1 718 1 1 51 ASN OD1 O -45.352 -7.639 -43.885 1.00 . A A . 51 ASN OD1 1 1
1 719 1 1 52 ASP C C -44.971 -4.465 -37.426 1.00 . A A . 52 ASP C 1 1
1 720 1 1 52 ASP CA C -46.040 -4.165 -38.473 1.00 . A A . 52 ASP CA 1 1
1 721 1 1 52 ASP CB C -47.425 -4.182 -37.825 1.00 . A A . 52 ASP CB 1 1
1 722 1 1 52 ASP CG C -47.698 -2.935 -37.007 1.00 . A A . 52 ASP CG 1 1
1 723 1 1 52 ASP H H -45.607 -6.018 -39.401 1.00 . A A . 52 ASP H 1 1
1 724 1 1 52 ASP HA H -45.857 -3.183 -38.884 1.00 . A A . 52 ASP HA 1 1
1 725 1 1 52 ASP HB2 H -48.176 -4.254 -38.599 1.00 . A A . 52 ASP HB2 1 1
1 726 1 1 52 ASP HB3 H -47.500 -5.042 -37.175 1.00 . A A . 52 ASP HB3 1 1
1 727 1 1 52 ASP N N -45.980 -5.127 -39.568 1.00 . A A . 52 ASP N 1 1
1 728 1 1 52 ASP O O -44.375 -5.543 -37.423 1.00 . A A . 52 ASP O 1 1
1 729 1 1 52 ASP OD1 O -47.006 -1.919 -37.227 1.00 . A A . 52 ASP OD1 1 1
1 730 1 1 52 ASP OD2 O -48.603 -2.976 -36.149 1.00 . A A . 52 ASP OD2 1 1
1 731 1 1 53 THR C C -44.127 -4.778 -34.523 1.00 . A A . 53 THR C 1 1
1 732 1 1 53 THR CA C -43.735 -3.665 -35.489 1.00 . A A . 53 THR CA 1 1
1 733 1 1 53 THR CB C -43.538 -2.359 -34.696 1.00 . A A . 53 THR CB 1 1
1 734 1 1 53 THR CG2 C -42.861 -1.302 -35.555 1.00 . A A . 53 THR CG2 1 1
1 735 1 1 53 THR H H -45.240 -2.668 -36.593 1.00 . A A . 53 THR H 1 1
1 736 1 1 53 THR HA H -42.796 -3.922 -35.957 1.00 . A A . 53 THR HA 1 1
1 737 1 1 53 THR HB H -42.909 -2.565 -33.842 1.00 . A A . 53 THR HB 1 1
1 738 1 1 53 THR HG1 H -44.671 -1.318 -33.462 1.00 . A A . 53 THR HG1 1 1
1 739 1 1 53 THR HG21 H -43.238 -0.325 -35.288 1.00 . A A . 53 THR HG21 1 1
1 740 1 1 53 THR HG22 H -41.795 -1.333 -35.390 1.00 . A A . 53 THR HG22 1 1
1 741 1 1 53 THR HG23 H -43.071 -1.496 -36.597 1.00 . A A . 53 THR HG23 1 1
1 742 1 1 53 THR N N -44.733 -3.505 -36.539 1.00 . A A . 53 THR N 1 1
1 743 1 1 53 THR O O -45.310 -5.015 -34.279 1.00 . A A . 53 THR O 1 1
1 744 1 1 53 THR OG1 O -44.803 -1.870 -34.237 1.00 . A A . 53 THR OG1 1 1
1 745 1 1 54 THR C C -42.136 -6.813 -32.176 1.00 . A A . 54 THR C 1 1
1 746 1 1 54 THR CA C -43.366 -6.548 -33.036 1.00 . A A . 54 THR CA 1 1
1 747 1 1 54 THR CB C -43.755 -7.846 -33.769 1.00 . A A . 54 THR CB 1 1
1 748 1 1 54 THR CG2 C -42.669 -8.261 -34.749 1.00 . A A . 54 THR CG2 1 1
1 749 1 1 54 THR H H -42.204 -5.224 -34.209 1.00 . A A . 54 THR H 1 1
1 750 1 1 54 THR HA H -44.187 -6.261 -32.395 1.00 . A A . 54 THR HA 1 1
1 751 1 1 54 THR HB H -44.668 -7.670 -34.319 1.00 . A A . 54 THR HB 1 1
1 752 1 1 54 THR HG1 H -44.829 -8.771 -32.397 1.00 . A A . 54 THR HG1 1 1
1 753 1 1 54 THR HG21 H -43.008 -9.111 -35.323 1.00 . A A . 54 THR HG21 1 1
1 754 1 1 54 THR HG22 H -42.452 -7.439 -35.415 1.00 . A A . 54 THR HG22 1 1
1 755 1 1 54 THR HG23 H -41.775 -8.528 -34.204 1.00 . A A . 54 THR HG23 1 1
1 756 1 1 54 THR N N -43.126 -5.459 -33.975 1.00 . A A . 54 THR N 1 1
1 757 1 1 54 THR O O -41.005 -6.778 -32.663 1.00 . A A . 54 THR O 1 1
1 758 1 1 54 THR OG1 O -43.976 -8.896 -32.821 1.00 . A A . 54 THR OG1 1 1
1 759 1 1 55 LEU C C -41.474 -8.693 -29.266 1.00 . A A . 55 LEU C 1 1
1 760 1 1 55 LEU CA C -41.272 -7.352 -29.965 1.00 . A A . 55 LEU CA 1 1
1 761 1 1 55 LEU CB C -41.169 -6.234 -28.926 1.00 . A A . 55 LEU CB 1 1
1 762 1 1 55 LEU CD1 C -42.361 -5.185 -26.987 1.00 . A A . 55 LEU CD1 1 1
1 763 1 1 55 LEU CD2 C -42.955 -4.520 -29.324 1.00 . A A . 55 LEU CD2 1 1
1 764 1 1 55 LEU CG C -42.495 -5.659 -28.425 1.00 . A A . 55 LEU CG 1 1
1 765 1 1 55 LEU H H -43.285 -7.094 -30.564 1.00 . A A . 55 LEU H 1 1
1 766 1 1 55 LEU HA H -40.354 -7.390 -30.533 1.00 . A A . 55 LEU HA 1 1
1 767 1 1 55 LEU HB2 H -40.635 -6.623 -28.073 1.00 . A A . 55 LEU HB2 1 1
1 768 1 1 55 LEU HB3 H -40.602 -5.426 -29.366 1.00 . A A . 55 LEU HB3 1 1
1 769 1 1 55 LEU HD11 H -41.437 -5.555 -26.570 1.00 . A A . 55 LEU HD11 1 1
1 770 1 1 55 LEU HD12 H -42.360 -4.105 -26.962 1.00 . A A . 55 LEU HD12 1 1
1 771 1 1 55 LEU HD13 H -43.193 -5.557 -26.406 1.00 . A A . 55 LEU HD13 1 1
1 772 1 1 55 LEU HD21 H -42.732 -3.576 -28.851 1.00 . A A . 55 LEU HD21 1 1
1 773 1 1 55 LEU HD22 H -42.441 -4.579 -30.272 1.00 . A A . 55 LEU HD22 1 1
1 774 1 1 55 LEU HD23 H -44.020 -4.598 -29.486 1.00 . A A . 55 LEU HD23 1 1
1 775 1 1 55 LEU HG H -43.249 -6.434 -28.452 1.00 . A A . 55 LEU HG 1 1
1 776 1 1 55 LEU N N -42.363 -7.080 -30.894 1.00 . A A . 55 LEU N 1 1
1 777 1 1 55 LEU O O -42.587 -9.216 -29.211 1.00 . A A . 55 LEU O 1 1
1 778 1 1 56 THR C C -39.583 -10.507 -26.780 1.00 . A A . 56 THR C 1 1
1 779 1 1 56 THR CA C -40.447 -10.525 -28.035 1.00 . A A . 56 THR CA 1 1
1 780 1 1 56 THR CB C -39.987 -11.680 -28.945 1.00 . A A . 56 THR CB 1 1
1 781 1 1 56 THR CG2 C -40.123 -13.017 -28.231 1.00 . A A . 56 THR CG2 1 1
1 782 1 1 56 THR H H -39.530 -8.780 -28.808 1.00 . A A . 56 THR H 1 1
1 783 1 1 56 THR HA H -41.474 -10.704 -27.752 1.00 . A A . 56 THR HA 1 1
1 784 1 1 56 THR HB H -38.947 -11.527 -29.197 1.00 . A A . 56 THR HB 1 1
1 785 1 1 56 THR HG1 H -41.688 -11.552 -29.935 1.00 . A A . 56 THR HG1 1 1
1 786 1 1 56 THR HG21 H -39.477 -13.030 -27.366 1.00 . A A . 56 THR HG21 1 1
1 787 1 1 56 THR HG22 H -41.147 -13.155 -27.919 1.00 . A A . 56 THR HG22 1 1
1 788 1 1 56 THR HG23 H -39.841 -13.814 -28.903 1.00 . A A . 56 THR HG23 1 1
1 789 1 1 56 THR N N -40.389 -9.245 -28.731 1.00 . A A . 56 THR N 1 1
1 790 1 1 56 THR O O -38.548 -9.841 -26.735 1.00 . A A . 56 THR O 1 1
1 791 1 1 56 THR OG1 O -40.762 -11.695 -30.148 1.00 . A A . 56 THR OG1 1 1
1 792 1 1 57 PHE C C -38.945 -12.757 -24.145 1.00 . A A . 57 PHE C 1 1
1 793 1 1 57 PHE CA C -39.278 -11.311 -24.503 1.00 . A A . 57 PHE CA 1 1
1 794 1 1 57 PHE CB C -40.092 -10.670 -23.377 1.00 . A A . 57 PHE CB 1 1
1 795 1 1 57 PHE CD1 C -41.677 -8.915 -24.216 1.00 . A A . 57 PHE CD1 1 1
1 796 1 1 57 PHE CD2 C -39.582 -8.214 -23.317 1.00 . A A . 57 PHE CD2 1 1
1 797 1 1 57 PHE CE1 C -42.017 -7.598 -24.461 1.00 . A A . 57 PHE CE1 1 1
1 798 1 1 57 PHE CE2 C -39.917 -6.895 -23.560 1.00 . A A . 57 PHE CE2 1 1
1 799 1 1 57 PHE CG C -40.458 -9.238 -23.642 1.00 . A A . 57 PHE CG 1 1
1 800 1 1 57 PHE CZ C -41.135 -6.587 -24.133 1.00 . A A . 57 PHE CZ 1 1
1 801 1 1 57 PHE H H -40.845 -11.752 -25.857 1.00 . A A . 57 PHE H 1 1
1 802 1 1 57 PHE HA H -38.358 -10.762 -24.627 1.00 . A A . 57 PHE HA 1 1
1 803 1 1 57 PHE HB2 H -41.008 -11.226 -23.242 1.00 . A A . 57 PHE HB2 1 1
1 804 1 1 57 PHE HB3 H -39.518 -10.704 -22.463 1.00 . A A . 57 PHE HB3 1 1
1 805 1 1 57 PHE HD1 H -42.368 -9.706 -24.473 1.00 . A A . 57 PHE HD1 1 1
1 806 1 1 57 PHE HD2 H -38.629 -8.454 -22.870 1.00 . A A . 57 PHE HD2 1 1
1 807 1 1 57 PHE HE1 H -42.970 -7.361 -24.910 1.00 . A A . 57 PHE HE1 1 1
1 808 1 1 57 PHE HE2 H -39.226 -6.106 -23.303 1.00 . A A . 57 PHE HE2 1 1
1 809 1 1 57 PHE HZ H -41.399 -5.557 -24.323 1.00 . A A . 57 PHE HZ 1 1
1 810 1 1 57 PHE N N -40.013 -11.243 -25.760 1.00 . A A . 57 PHE N 1 1
1 811 1 1 57 PHE O O -39.804 -13.636 -24.206 1.00 . A A . 57 PHE O 1 1
1 812 1 1 58 ASP C C -36.417 -14.295 -22.125 1.00 . A A . 58 ASP C 1 1
1 813 1 1 58 ASP CA C -37.244 -14.332 -23.406 1.00 . A A . 58 ASP CA 1 1
1 814 1 1 58 ASP CB C -36.423 -14.948 -24.540 1.00 . A A . 58 ASP CB 1 1
1 815 1 1 58 ASP CG C -35.054 -14.310 -24.676 1.00 . A A . 58 ASP CG 1 1
1 816 1 1 58 ASP H H -37.053 -12.251 -23.746 1.00 . A A . 58 ASP H 1 1
1 817 1 1 58 ASP HA H -38.119 -14.940 -23.237 1.00 . A A . 58 ASP HA 1 1
1 818 1 1 58 ASP HB2 H -36.290 -16.003 -24.348 1.00 . A A . 58 ASP HB2 1 1
1 819 1 1 58 ASP HB3 H -36.954 -14.819 -25.471 1.00 . A A . 58 ASP HB3 1 1
1 820 1 1 58 ASP N N -37.692 -12.994 -23.774 1.00 . A A . 58 ASP N 1 1
1 821 1 1 58 ASP O O -35.738 -13.308 -21.841 1.00 . A A . 58 ASP O 1 1
1 822 1 1 58 ASP OD1 O -34.194 -14.559 -23.805 1.00 . A A . 58 ASP OD1 1 1
1 823 1 1 58 ASP OD2 O -34.842 -13.563 -25.653 1.00 . A A . 58 ASP OD2 1 1
1 824 1 1 59 ILE C C -34.572 -16.443 -20.226 1.00 . A A . 59 ILE C 1 1
1 825 1 1 59 ILE CA C -35.737 -15.467 -20.104 1.00 . A A . 59 ILE CA 1 1
1 826 1 1 59 ILE CB C -36.645 -15.910 -18.941 1.00 . A A . 59 ILE CB 1 1
1 827 1 1 59 ILE CD1 C -37.854 -13.677 -19.106 1.00 . A A . 59 ILE CD1 1 1
1 828 1 1 59 ILE CG1 C -37.988 -15.180 -19.006 1.00 . A A . 59 ILE CG1 1 1
1 829 1 1 59 ILE CG2 C -35.960 -15.653 -17.607 1.00 . A A . 59 ILE CG2 1 1
1 830 1 1 59 ILE H H -37.039 -16.131 -21.635 1.00 . A A . 59 ILE H 1 1
1 831 1 1 59 ILE HA H -35.348 -14.485 -19.876 1.00 . A A . 59 ILE HA 1 1
1 832 1 1 59 ILE HB H -36.816 -16.972 -19.032 1.00 . A A . 59 ILE HB 1 1
1 833 1 1 59 ILE HD11 H -38.791 -13.213 -18.835 1.00 . A A . 59 ILE HD11 1 1
1 834 1 1 59 ILE HD12 H -37.077 -13.339 -18.436 1.00 . A A . 59 ILE HD12 1 1
1 835 1 1 59 ILE HD13 H -37.598 -13.405 -20.120 1.00 . A A . 59 ILE HD13 1 1
1 836 1 1 59 ILE HG12 H -38.535 -15.522 -19.870 1.00 . A A . 59 ILE HG12 1 1
1 837 1 1 59 ILE HG13 H -38.555 -15.405 -18.114 1.00 . A A . 59 ILE HG13 1 1
1 838 1 1 59 ILE HG21 H -35.140 -14.966 -17.750 1.00 . A A . 59 ILE HG21 1 1
1 839 1 1 59 ILE HG22 H -36.670 -15.227 -16.914 1.00 . A A . 59 ILE HG22 1 1
1 840 1 1 59 ILE HG23 H -35.584 -16.585 -17.210 1.00 . A A . 59 ILE HG23 1 1
1 841 1 1 59 ILE N N -36.480 -15.376 -21.355 1.00 . A A . 59 ILE N 1 1
1 842 1 1 59 ILE O O -34.772 -17.641 -20.426 1.00 . A A . 59 ILE O 1 1
1 843 1 1 60 ALA C C -31.598 -17.060 -18.809 1.00 . A A . 60 ALA C 1 1
1 844 1 1 60 ALA CA C -32.159 -16.749 -20.193 1.00 . A A . 60 ALA CA 1 1
1 845 1 1 60 ALA CB C -31.106 -16.060 -21.049 1.00 . A A . 60 ALA CB 1 1
1 846 1 1 60 ALA H H -33.262 -14.961 -19.942 1.00 . A A . 60 ALA H 1 1
1 847 1 1 60 ALA HA H -32.429 -17.677 -20.677 1.00 . A A . 60 ALA HA 1 1
1 848 1 1 60 ALA HB1 H -31.383 -15.026 -21.197 1.00 . A A . 60 ALA HB1 1 1
1 849 1 1 60 ALA HB2 H -30.149 -16.108 -20.550 1.00 . A A . 60 ALA HB2 1 1
1 850 1 1 60 ALA HB3 H -31.039 -16.555 -22.006 1.00 . A A . 60 ALA HB3 1 1
1 851 1 1 60 ALA N N -33.356 -15.923 -20.101 1.00 . A A . 60 ALA N 1 1
1 852 1 1 60 ALA O O -31.342 -16.154 -18.015 1.00 . A A . 60 ALA O 1 1
1 853 1 1 61 TYR C C -29.456 -19.297 -17.379 1.00 . A A . 61 TYR C 1 1
1 854 1 1 61 TYR CA C -30.882 -18.773 -17.237 1.00 . A A . 61 TYR CA 1 1
1 855 1 1 61 TYR CB C -31.777 -19.856 -16.632 1.00 . A A . 61 TYR CB 1 1
1 856 1 1 61 TYR CD1 C -33.908 -19.024 -15.565 1.00 . A A . 61 TYR CD1 1 1
1 857 1 1 61 TYR CD2 C -31.990 -19.301 -14.178 1.00 . A A . 61 TYR CD2 1 1
1 858 1 1 61 TYR CE1 C -34.640 -18.592 -14.475 1.00 . A A . 61 TYR CE1 1 1
1 859 1 1 61 TYR CE2 C -32.714 -18.872 -13.082 1.00 . A A . 61 TYR CE2 1 1
1 860 1 1 61 TYR CG C -32.573 -19.385 -15.436 1.00 . A A . 61 TYR CG 1 1
1 861 1 1 61 TYR CZ C -34.038 -18.518 -13.236 1.00 . A A . 61 TYR CZ 1 1
1 862 1 1 61 TYR H H -31.632 -19.019 -19.201 1.00 . A A . 61 TYR H 1 1
1 863 1 1 61 TYR HA H -30.875 -17.917 -16.580 1.00 . A A . 61 TYR HA 1 1
1 864 1 1 61 TYR HB2 H -32.475 -20.197 -17.381 1.00 . A A . 61 TYR HB2 1 1
1 865 1 1 61 TYR HB3 H -31.162 -20.686 -16.316 1.00 . A A . 61 TYR HB3 1 1
1 866 1 1 61 TYR HD1 H -34.377 -19.083 -16.537 1.00 . A A . 61 TYR HD1 1 1
1 867 1 1 61 TYR HD2 H -30.952 -19.578 -14.061 1.00 . A A . 61 TYR HD2 1 1
1 868 1 1 61 TYR HE1 H -35.677 -18.316 -14.595 1.00 . A A . 61 TYR HE1 1 1
1 869 1 1 61 TYR HE2 H -32.243 -18.813 -12.112 1.00 . A A . 61 TYR HE2 1 1
1 870 1 1 61 TYR HH H -34.744 -17.130 -12.109 1.00 . A A . 61 TYR HH 1 1
1 871 1 1 61 TYR N N -31.410 -18.344 -18.527 1.00 . A A . 61 TYR N 1 1
1 872 1 1 61 TYR O O -29.210 -20.284 -18.072 1.00 . A A . 61 TYR O 1 1
1 873 1 1 61 TYR OH O -34.763 -18.089 -12.148 1.00 . A A . 61 TYR OH 1 1
1 874 1 1 62 PHE C C -26.795 -20.030 -15.668 1.00 . A A . 62 PHE C 1 1
1 875 1 1 62 PHE CA C -27.116 -19.023 -16.768 1.00 . A A . 62 PHE CA 1 1
1 876 1 1 62 PHE CB C -26.212 -17.796 -16.631 1.00 . A A . 62 PHE CB 1 1
1 877 1 1 62 PHE CD1 C -26.724 -16.758 -18.857 1.00 . A A . 62 PHE CD1 1 1
1 878 1 1 62 PHE CD2 C -24.441 -17.131 -18.279 1.00 . A A . 62 PHE CD2 1 1
1 879 1 1 62 PHE CE1 C -26.334 -16.224 -20.071 1.00 . A A . 62 PHE CE1 1 1
1 880 1 1 62 PHE CE2 C -24.045 -16.598 -19.491 1.00 . A A . 62 PHE CE2 1 1
1 881 1 1 62 PHE CG C -25.784 -17.216 -17.949 1.00 . A A . 62 PHE CG 1 1
1 882 1 1 62 PHE CZ C -24.992 -16.145 -20.388 1.00 . A A . 62 PHE CZ 1 1
1 883 1 1 62 PHE H H -28.776 -17.848 -16.181 1.00 . A A . 62 PHE H 1 1
1 884 1 1 62 PHE HA H -26.938 -19.485 -17.726 1.00 . A A . 62 PHE HA 1 1
1 885 1 1 62 PHE HB2 H -26.741 -17.027 -16.087 1.00 . A A . 62 PHE HB2 1 1
1 886 1 1 62 PHE HB3 H -25.324 -18.071 -16.083 1.00 . A A . 62 PHE HB3 1 1
1 887 1 1 62 PHE HD1 H -27.775 -16.820 -18.610 1.00 . A A . 62 PHE HD1 1 1
1 888 1 1 62 PHE HD2 H -23.699 -17.486 -17.579 1.00 . A A . 62 PHE HD2 1 1
1 889 1 1 62 PHE HE1 H -27.077 -15.871 -20.770 1.00 . A A . 62 PHE HE1 1 1
1 890 1 1 62 PHE HE2 H -22.995 -16.537 -19.737 1.00 . A A . 62 PHE HE2 1 1
1 891 1 1 62 PHE HZ H -24.685 -15.727 -21.336 1.00 . A A . 62 PHE HZ 1 1
1 892 1 1 62 PHE N N -28.518 -18.627 -16.716 1.00 . A A . 62 PHE N 1 1
1 893 1 1 62 PHE O O -26.699 -19.675 -14.493 1.00 . A A . 62 PHE O 1 1
1 894 1 1 63 VAL C C -24.848 -22.744 -15.183 1.00 . A A . 63 VAL C 1 1
1 895 1 1 63 VAL CA C -26.318 -22.351 -15.106 1.00 . A A . 63 VAL CA 1 1
1 896 1 1 63 VAL CB C -27.186 -23.599 -15.353 1.00 . A A . 63 VAL CB 1 1
1 897 1 1 63 VAL CG1 C -28.661 -23.265 -15.190 1.00 . A A . 63 VAL CG1 1 1
1 898 1 1 63 VAL CG2 C -26.910 -24.174 -16.734 1.00 . A A . 63 VAL CG2 1 1
1 899 1 1 63 VAL H H -26.718 -21.512 -17.008 1.00 . A A . 63 VAL H 1 1
1 900 1 1 63 VAL HA H -26.531 -21.981 -14.113 1.00 . A A . 63 VAL HA 1 1
1 901 1 1 63 VAL HB H -26.925 -24.345 -14.617 1.00 . A A . 63 VAL HB 1 1
1 902 1 1 63 VAL HG11 H -28.763 -22.344 -14.636 1.00 . A A . 63 VAL HG11 1 1
1 903 1 1 63 VAL HG12 H -29.114 -23.152 -16.164 1.00 . A A . 63 VAL HG12 1 1
1 904 1 1 63 VAL HG13 H -29.154 -24.063 -14.654 1.00 . A A . 63 VAL HG13 1 1
1 905 1 1 63 VAL HG21 H -27.834 -24.528 -17.168 1.00 . A A . 63 VAL HG21 1 1
1 906 1 1 63 VAL HG22 H -26.487 -23.407 -17.365 1.00 . A A . 63 VAL HG22 1 1
1 907 1 1 63 VAL HG23 H -26.214 -24.995 -16.650 1.00 . A A . 63 VAL HG23 1 1
1 908 1 1 63 VAL N N -26.629 -21.291 -16.057 1.00 . A A . 63 VAL N 1 1
1 909 1 1 63 VAL O O -24.234 -23.091 -14.174 1.00 . A A . 63 VAL O 1 1
1 910 1 1 64 SER C C -22.201 -22.023 -17.504 1.00 . A A . 64 SER C 1 1
1 911 1 1 64 SER CA C -22.888 -23.039 -16.596 1.00 . A A . 64 SER CA 1 1
1 912 1 1 64 SER CB C -22.779 -24.439 -17.204 1.00 . A A . 64 SER CB 1 1
1 913 1 1 64 SER H H -24.829 -22.401 -17.152 1.00 . A A . 64 SER H 1 1
1 914 1 1 64 SER HA H -22.397 -23.035 -15.634 1.00 . A A . 64 SER HA 1 1
1 915 1 1 64 SER HB2 H -23.579 -25.056 -16.825 1.00 . A A . 64 SER HB2 1 1
1 916 1 1 64 SER HB3 H -22.858 -24.368 -18.280 1.00 . A A . 64 SER HB3 1 1
1 917 1 1 64 SER HG H -21.699 -25.900 -16.473 1.00 . A A . 64 SER HG 1 1
1 918 1 1 64 SER N N -24.287 -22.686 -16.386 1.00 . A A . 64 SER N 1 1
1 919 1 1 64 SER O O -22.859 -21.288 -18.240 1.00 . A A . 64 SER O 1 1
1 920 1 1 64 SER OG O -21.540 -25.043 -16.875 1.00 . A A . 64 SER OG 1 1
1 921 1 1 65 SER C C -19.852 -21.634 -19.652 1.00 . A A . 65 SER C 1 1
1 922 1 1 65 SER CA C -20.097 -21.061 -18.259 1.00 . A A . 65 SER CA 1 1
1 923 1 1 65 SER CB C -18.761 -20.751 -17.581 1.00 . A A . 65 SER CB 1 1
1 924 1 1 65 SER H H -20.407 -22.601 -16.839 1.00 . A A . 65 SER H 1 1
1 925 1 1 65 SER HA H -20.664 -20.147 -18.353 1.00 . A A . 65 SER HA 1 1
1 926 1 1 65 SER HB2 H -18.421 -19.775 -17.890 1.00 . A A . 65 SER HB2 1 1
1 927 1 1 65 SER HB3 H -18.893 -20.764 -16.509 1.00 . A A . 65 SER HB3 1 1
1 928 1 1 65 SER HG H -17.169 -21.827 -17.197 1.00 . A A . 65 SER HG 1 1
1 929 1 1 65 SER N N -20.874 -21.989 -17.446 1.00 . A A . 65 SER N 1 1
1 930 1 1 65 SER O O -19.168 -21.025 -20.474 1.00 . A A . 65 SER O 1 1
1 931 1 1 65 SER OG O -17.777 -21.709 -17.931 1.00 . A A . 65 SER OG 1 1
1 932 1 1 66 ASN C C -21.582 -23.490 -21.964 1.00 . A A . 66 ASN C 1 1
1 933 1 1 66 ASN CA C -20.260 -23.465 -21.203 1.00 . A A . 66 ASN CA 1 1
1 934 1 1 66 ASN CB C -19.741 -24.892 -21.014 1.00 . A A . 66 ASN CB 1 1
1 935 1 1 66 ASN CG C -20.262 -25.534 -19.743 1.00 . A A . 66 ASN CG 1 1
1 936 1 1 66 ASN H H -20.951 -23.246 -19.214 1.00 . A A . 66 ASN H 1 1
1 937 1 1 66 ASN HA H -19.539 -22.902 -21.775 1.00 . A A . 66 ASN HA 1 1
1 938 1 1 66 ASN HB2 H -20.052 -25.496 -21.854 1.00 . A A . 66 ASN HB2 1 1
1 939 1 1 66 ASN HB3 H -18.662 -24.874 -20.970 1.00 . A A . 66 ASN HB3 1 1
1 940 1 1 66 ASN HD21 H -21.830 -26.263 -20.726 1.00 . A A . 66 ASN HD21 1 1
1 941 1 1 66 ASN HD22 H -21.758 -26.639 -19.041 1.00 . A A . 66 ASN HD22 1 1
1 942 1 1 66 ASN N N -20.417 -22.809 -19.910 1.00 . A A . 66 ASN N 1 1
1 943 1 1 66 ASN ND2 N -21.398 -26.215 -19.848 1.00 . A A . 66 ASN ND2 1 1
1 944 1 1 66 ASN O O -21.602 -23.454 -23.194 1.00 . A A . 66 ASN O 1 1
1 945 1 1 66 ASN OD1 O -19.651 -25.420 -18.681 1.00 . A A . 66 ASN OD1 1 1
1 946 1 1 67 ILE C C -25.032 -22.872 -20.944 1.00 . A A . 67 ILE C 1 1
1 947 1 1 67 ILE CA C -24.010 -23.579 -21.828 1.00 . A A . 67 ILE CA 1 1
1 948 1 1 67 ILE CB C -24.481 -25.022 -22.085 1.00 . A A . 67 ILE CB 1 1
1 949 1 1 67 ILE CD1 C -26.025 -25.717 -20.184 1.00 . A A . 67 ILE CD1 1 1
1 950 1 1 67 ILE CG1 C -24.628 -25.777 -20.762 1.00 . A A . 67 ILE CG1 1 1
1 951 1 1 67 ILE CG2 C -23.508 -25.742 -23.006 1.00 . A A . 67 ILE CG2 1 1
1 952 1 1 67 ILE H H -22.603 -23.577 -20.247 1.00 . A A . 67 ILE H 1 1
1 953 1 1 67 ILE HA H -23.954 -23.065 -22.777 1.00 . A A . 67 ILE HA 1 1
1 954 1 1 67 ILE HB H -25.441 -24.982 -22.576 1.00 . A A . 67 ILE HB 1 1
1 955 1 1 67 ILE HD11 H -26.046 -25.013 -19.365 1.00 . A A . 67 ILE HD11 1 1
1 956 1 1 67 ILE HD12 H -26.718 -25.401 -20.949 1.00 . A A . 67 ILE HD12 1 1
1 957 1 1 67 ILE HD13 H -26.307 -26.696 -19.824 1.00 . A A . 67 ILE HD13 1 1
1 958 1 1 67 ILE HG12 H -24.378 -26.815 -20.917 1.00 . A A . 67 ILE HG12 1 1
1 959 1 1 67 ILE HG13 H -23.949 -25.352 -20.036 1.00 . A A . 67 ILE HG13 1 1
1 960 1 1 67 ILE HG21 H -22.572 -25.899 -22.489 1.00 . A A . 67 ILE HG21 1 1
1 961 1 1 67 ILE HG22 H -23.924 -26.695 -23.295 1.00 . A A . 67 ILE HG22 1 1
1 962 1 1 67 ILE HG23 H -23.336 -25.142 -23.887 1.00 . A A . 67 ILE HG23 1 1
1 963 1 1 67 ILE N N -22.684 -23.551 -21.223 1.00 . A A . 67 ILE N 1 1
1 964 1 1 67 ILE O O -24.773 -22.602 -19.772 1.00 . A A . 67 ILE O 1 1
1 965 1 1 68 ALA C C -28.625 -22.223 -21.373 1.00 . A A . 68 ALA C 1 1
1 966 1 1 68 ALA CA C -27.258 -21.903 -20.779 1.00 . A A . 68 ALA CA 1 1
1 967 1 1 68 ALA CB C -27.024 -20.400 -20.768 1.00 . A A . 68 ALA CB 1 1
1 968 1 1 68 ALA H H -26.342 -22.816 -22.453 1.00 . A A . 68 ALA H 1 1
1 969 1 1 68 ALA HA H -27.230 -22.254 -19.757 1.00 . A A . 68 ALA HA 1 1
1 970 1 1 68 ALA HB1 H -26.772 -20.068 -21.764 1.00 . A A . 68 ALA HB1 1 1
1 971 1 1 68 ALA HB2 H -27.921 -19.898 -20.438 1.00 . A A . 68 ALA HB2 1 1
1 972 1 1 68 ALA HB3 H -26.212 -20.167 -20.095 1.00 . A A . 68 ALA HB3 1 1
1 973 1 1 68 ALA N N -26.195 -22.575 -21.515 1.00 . A A . 68 ALA N 1 1
1 974 1 1 68 ALA O O -28.723 -22.855 -22.425 1.00 . A A . 68 ALA O 1 1
1 975 1 1 69 VAL C C -31.749 -20.713 -21.482 1.00 . A A . 69 VAL C 1 1
1 976 1 1 69 VAL CA C -31.041 -22.023 -21.155 1.00 . A A . 69 VAL CA 1 1
1 977 1 1 69 VAL CB C -31.864 -22.789 -20.102 1.00 . A A . 69 VAL CB 1 1
1 978 1 1 69 VAL CG1 C -31.558 -22.271 -18.705 1.00 . A A . 69 VAL CG1 1 1
1 979 1 1 69 VAL CG2 C -33.351 -22.679 -20.405 1.00 . A A . 69 VAL CG2 1 1
1 980 1 1 69 VAL H H -29.537 -21.285 -19.861 1.00 . A A . 69 VAL H 1 1
1 981 1 1 69 VAL HA H -30.989 -22.626 -22.049 1.00 . A A . 69 VAL HA 1 1
1 982 1 1 69 VAL HB H -31.585 -23.831 -20.145 1.00 . A A . 69 VAL HB 1 1
1 983 1 1 69 VAL HG11 H -30.747 -22.844 -18.278 1.00 . A A . 69 VAL HG11 1 1
1 984 1 1 69 VAL HG12 H -31.273 -21.231 -18.760 1.00 . A A . 69 VAL HG12 1 1
1 985 1 1 69 VAL HG13 H -32.435 -22.371 -18.083 1.00 . A A . 69 VAL HG13 1 1
1 986 1 1 69 VAL HG21 H -33.889 -23.429 -19.845 1.00 . A A . 69 VAL HG21 1 1
1 987 1 1 69 VAL HG22 H -33.704 -21.698 -20.126 1.00 . A A . 69 VAL HG22 1 1
1 988 1 1 69 VAL HG23 H -33.515 -22.833 -21.462 1.00 . A A . 69 VAL HG23 1 1
1 989 1 1 69 VAL N N -29.679 -21.783 -20.693 1.00 . A A . 69 VAL N 1 1
1 990 1 1 69 VAL O O -31.491 -19.683 -20.858 1.00 . A A . 69 VAL O 1 1
1 991 1 1 70 ASP C C -34.824 -19.939 -23.241 1.00 . A A . 70 ASP C 1 1
1 992 1 1 70 ASP CA C -33.389 -19.575 -22.875 1.00 . A A . 70 ASP CA 1 1
1 993 1 1 70 ASP CB C -32.702 -18.899 -24.062 1.00 . A A . 70 ASP CB 1 1
1 994 1 1 70 ASP CG C -33.081 -19.530 -25.387 1.00 . A A . 70 ASP CG 1 1
1 995 1 1 70 ASP H H -32.803 -21.609 -22.924 1.00 . A A . 70 ASP H 1 1
1 996 1 1 70 ASP HA H -33.406 -18.889 -22.042 1.00 . A A . 70 ASP HA 1 1
1 997 1 1 70 ASP HB2 H -32.986 -17.856 -24.087 1.00 . A A . 70 ASP HB2 1 1
1 998 1 1 70 ASP HB3 H -31.631 -18.973 -23.940 1.00 . A A . 70 ASP HB3 1 1
1 999 1 1 70 ASP N N -32.642 -20.759 -22.464 1.00 . A A . 70 ASP N 1 1
1 1000 1 1 70 ASP O O -35.067 -20.917 -23.949 1.00 . A A . 70 ASP O 1 1
1 1001 1 1 70 ASP OD1 O -34.163 -19.199 -25.915 1.00 . A A . 70 ASP OD1 1 1
1 1002 1 1 70 ASP OD2 O -32.294 -20.355 -25.897 1.00 . A A . 70 ASP OD2 1 1
1 1003 1 1 71 PHE C C -37.807 -18.197 -23.756 1.00 . A A . 71 PHE C 1 1
1 1004 1 1 71 PHE CA C -37.185 -19.386 -23.029 1.00 . A A . 71 PHE CA 1 1
1 1005 1 1 71 PHE CB C -37.941 -19.654 -21.726 1.00 . A A . 71 PHE CB 1 1
1 1006 1 1 71 PHE CD1 C -36.953 -21.958 -21.619 1.00 . A A . 71 PHE CD1 1 1
1 1007 1 1 71 PHE CD2 C -37.375 -20.810 -19.572 1.00 . A A . 71 PHE CD2 1 1
1 1008 1 1 71 PHE CE1 C -36.466 -23.042 -20.915 1.00 . A A . 71 PHE CE1 1 1
1 1009 1 1 71 PHE CE2 C -36.888 -21.891 -18.862 1.00 . A A . 71 PHE CE2 1 1
1 1010 1 1 71 PHE CG C -37.413 -20.831 -20.957 1.00 . A A . 71 PHE CG 1 1
1 1011 1 1 71 PHE CZ C -36.434 -23.009 -19.534 1.00 . A A . 71 PHE CZ 1 1
1 1012 1 1 71 PHE H H -35.517 -18.382 -22.196 1.00 . A A . 71 PHE H 1 1
1 1013 1 1 71 PHE HA H -37.256 -20.257 -23.662 1.00 . A A . 71 PHE HA 1 1
1 1014 1 1 71 PHE HB2 H -37.870 -18.784 -21.091 1.00 . A A . 71 PHE HB2 1 1
1 1015 1 1 71 PHE HB3 H -38.979 -19.844 -21.954 1.00 . A A . 71 PHE HB3 1 1
1 1016 1 1 71 PHE HD1 H -36.978 -21.985 -22.700 1.00 . A A . 71 PHE HD1 1 1
1 1017 1 1 71 PHE HD2 H -37.731 -19.937 -19.045 1.00 . A A . 71 PHE HD2 1 1
1 1018 1 1 71 PHE HE1 H -36.112 -23.915 -21.443 1.00 . A A . 71 PHE HE1 1 1
1 1019 1 1 71 PHE HE2 H -36.864 -21.863 -17.783 1.00 . A A . 71 PHE HE2 1 1
1 1020 1 1 71 PHE HZ H -36.053 -23.855 -18.982 1.00 . A A . 71 PHE HZ 1 1
1 1021 1 1 71 PHE N N -35.773 -19.146 -22.754 1.00 . A A . 71 PHE N 1 1
1 1022 1 1 71 PHE O O -37.969 -17.120 -23.182 1.00 . A A . 71 PHE O 1 1
1 1023 1 1 72 PHE C C -40.265 -17.292 -25.615 1.00 . A A . 72 PHE C 1 1
1 1024 1 1 72 PHE CA C -38.755 -17.346 -25.830 1.00 . A A . 72 PHE CA 1 1
1 1025 1 1 72 PHE CB C -38.448 -17.571 -27.312 1.00 . A A . 72 PHE CB 1 1
1 1026 1 1 72 PHE CD1 C -37.178 -15.645 -28.299 1.00 . A A . 72 PHE CD1 1 1
1 1027 1 1 72 PHE CD2 C -35.962 -17.592 -27.653 1.00 . A A . 72 PHE CD2 1 1
1 1028 1 1 72 PHE CE1 C -36.004 -15.046 -28.716 1.00 . A A . 72 PHE CE1 1 1
1 1029 1 1 72 PHE CE2 C -34.785 -16.997 -28.067 1.00 . A A . 72 PHE CE2 1 1
1 1030 1 1 72 PHE CG C -37.170 -16.923 -27.764 1.00 . A A . 72 PHE CG 1 1
1 1031 1 1 72 PHE CZ C -34.806 -15.723 -28.600 1.00 . A A . 72 PHE CZ 1 1
1 1032 1 1 72 PHE H H -37.998 -19.282 -25.425 1.00 . A A . 72 PHE H 1 1
1 1033 1 1 72 PHE HA H -38.326 -16.406 -25.520 1.00 . A A . 72 PHE HA 1 1
1 1034 1 1 72 PHE HB2 H -38.366 -18.631 -27.499 1.00 . A A . 72 PHE HB2 1 1
1 1035 1 1 72 PHE HB3 H -39.254 -17.166 -27.904 1.00 . A A . 72 PHE HB3 1 1
1 1036 1 1 72 PHE HD1 H -38.115 -15.114 -28.390 1.00 . A A . 72 PHE HD1 1 1
1 1037 1 1 72 PHE HD2 H -35.944 -18.588 -27.238 1.00 . A A . 72 PHE HD2 1 1
1 1038 1 1 72 PHE HE1 H -36.024 -14.049 -29.132 1.00 . A A . 72 PHE HE1 1 1
1 1039 1 1 72 PHE HE2 H -33.850 -17.529 -27.977 1.00 . A A . 72 PHE HE2 1 1
1 1040 1 1 72 PHE HZ H -33.888 -15.257 -28.925 1.00 . A A . 72 PHE HZ 1 1
1 1041 1 1 72 PHE N N -38.153 -18.401 -25.023 1.00 . A A . 72 PHE N 1 1
1 1042 1 1 72 PHE O O -40.949 -18.315 -25.672 1.00 . A A . 72 PHE O 1 1
1 1043 1 1 73 VAL C C -42.650 -14.508 -25.570 1.00 . A A . 73 VAL C 1 1
1 1044 1 1 73 VAL CA C -42.207 -15.903 -25.142 1.00 . A A . 73 VAL CA 1 1
1 1045 1 1 73 VAL CB C -42.577 -16.116 -23.663 1.00 . A A . 73 VAL CB 1 1
1 1046 1 1 73 VAL CG1 C -42.558 -17.597 -23.316 1.00 . A A . 73 VAL CG1 1 1
1 1047 1 1 73 VAL CG2 C -41.632 -15.337 -22.760 1.00 . A A . 73 VAL CG2 1 1
1 1048 1 1 73 VAL H H -40.183 -15.315 -25.333 1.00 . A A . 73 VAL H 1 1
1 1049 1 1 73 VAL HA H -42.737 -16.635 -25.733 1.00 . A A . 73 VAL HA 1 1
1 1050 1 1 73 VAL HB H -43.579 -15.745 -23.506 1.00 . A A . 73 VAL HB 1 1
1 1051 1 1 73 VAL HG11 H -42.960 -18.165 -24.141 1.00 . A A . 73 VAL HG11 1 1
1 1052 1 1 73 VAL HG12 H -41.542 -17.909 -23.125 1.00 . A A . 73 VAL HG12 1 1
1 1053 1 1 73 VAL HG13 H -43.159 -17.768 -22.434 1.00 . A A . 73 VAL HG13 1 1
1 1054 1 1 73 VAL HG21 H -41.676 -14.288 -23.013 1.00 . A A . 73 VAL HG21 1 1
1 1055 1 1 73 VAL HG22 H -41.925 -15.472 -21.730 1.00 . A A . 73 VAL HG22 1 1
1 1056 1 1 73 VAL HG23 H -40.623 -15.698 -22.897 1.00 . A A . 73 VAL HG23 1 1
1 1057 1 1 73 VAL N N -40.779 -16.092 -25.366 1.00 . A A . 73 VAL N 1 1
1 1058 1 1 73 VAL O O -41.828 -13.611 -25.746 1.00 . A A . 73 VAL O 1 1
1 1059 1 1 74 GLY C C -46.002 -12.990 -26.061 1.00 . A A . 74 GLY C 1 1
1 1060 1 1 74 GLY CA C -44.489 -13.044 -26.138 1.00 . A A . 74 GLY CA 1 1
1 1061 1 1 74 GLY H H -44.568 -15.085 -25.578 1.00 . A A . 74 GLY H 1 1
1 1062 1 1 74 GLY HA2 H -44.078 -12.280 -25.496 1.00 . A A . 74 GLY HA2 1 1
1 1063 1 1 74 GLY HA3 H -44.185 -12.846 -27.156 1.00 . A A . 74 GLY HA3 1 1
1 1064 1 1 74 GLY N N -43.958 -14.333 -25.733 1.00 . A A . 74 GLY N 1 1
1 1065 1 1 74 GLY O O -46.680 -13.987 -26.310 1.00 . A A . 74 GLY O 1 1
1 1066 1 1 75 VAL C C -48.480 -10.615 -26.608 1.00 . A A . 75 VAL C 1 1
1 1067 1 1 75 VAL CA C -47.976 -11.642 -25.601 1.00 . A A . 75 VAL CA 1 1
1 1068 1 1 75 VAL CB C -48.379 -11.196 -24.183 1.00 . A A . 75 VAL CB 1 1
1 1069 1 1 75 VAL CG1 C -47.652 -9.916 -23.800 1.00 . A A . 75 VAL CG1 1 1
1 1070 1 1 75 VAL CG2 C -49.886 -11.011 -24.091 1.00 . A A . 75 VAL CG2 1 1
1 1071 1 1 75 VAL H H -45.941 -11.064 -25.525 1.00 . A A . 75 VAL H 1 1
1 1072 1 1 75 VAL HA H -48.448 -12.593 -25.804 1.00 . A A . 75 VAL HA 1 1
1 1073 1 1 75 VAL HB H -48.089 -11.970 -23.488 1.00 . A A . 75 VAL HB 1 1
1 1074 1 1 75 VAL HG11 H -48.372 -9.170 -23.497 1.00 . A A . 75 VAL HG11 1 1
1 1075 1 1 75 VAL HG12 H -46.976 -10.116 -22.982 1.00 . A A . 75 VAL HG12 1 1
1 1076 1 1 75 VAL HG13 H -47.092 -9.551 -24.649 1.00 . A A . 75 VAL HG13 1 1
1 1077 1 1 75 VAL HG21 H -50.373 -11.665 -24.800 1.00 . A A . 75 VAL HG21 1 1
1 1078 1 1 75 VAL HG22 H -50.218 -11.252 -23.092 1.00 . A A . 75 VAL HG22 1 1
1 1079 1 1 75 VAL HG23 H -50.138 -9.985 -24.316 1.00 . A A . 75 VAL HG23 1 1
1 1080 1 1 75 VAL N N -46.534 -11.823 -25.712 1.00 . A A . 75 VAL N 1 1
1 1081 1 1 75 VAL O O -48.931 -9.527 -26.249 1.00 . A A . 75 VAL O 1 1
1 1082 1 1 76 PRO C C -50.365 -9.928 -29.019 1.00 . A A . 76 PRO C 1 1
1 1083 1 1 76 PRO CA C -48.849 -10.088 -28.987 1.00 . A A . 76 PRO CA 1 1
1 1084 1 1 76 PRO CB C -48.360 -10.807 -30.247 1.00 . A A . 76 PRO CB 1 1
1 1085 1 1 76 PRO CD C -47.877 -12.247 -28.401 1.00 . A A . 76 PRO CD 1 1
1 1086 1 1 76 PRO CG C -48.267 -12.241 -29.853 1.00 . A A . 76 PRO CG 1 1
1 1087 1 1 76 PRO HA H -48.386 -9.113 -28.924 1.00 . A A . 76 PRO HA 1 1
1 1088 1 1 76 PRO HB2 H -49.072 -10.661 -31.047 1.00 . A A . 76 PRO HB2 1 1
1 1089 1 1 76 PRO HB3 H -47.397 -10.415 -30.539 1.00 . A A . 76 PRO HB3 1 1
1 1090 1 1 76 PRO HD2 H -48.338 -13.079 -27.889 1.00 . A A . 76 PRO HD2 1 1
1 1091 1 1 76 PRO HD3 H -46.802 -12.287 -28.299 1.00 . A A . 76 PRO HD3 1 1
1 1092 1 1 76 PRO HG2 H -49.225 -12.721 -29.986 1.00 . A A . 76 PRO HG2 1 1
1 1093 1 1 76 PRO HG3 H -47.512 -12.736 -30.445 1.00 . A A . 76 PRO HG3 1 1
1 1094 1 1 76 PRO N N -48.404 -10.966 -27.901 1.00 . A A . 76 PRO N 1 1
1 1095 1 1 76 PRO O O -51.094 -10.722 -28.426 1.00 . A A . 76 PRO O 1 1
1 1096 1 1 77 ALA C C -52.882 -9.449 -30.957 1.00 . A A . 77 ALA C 1 1
1 1097 1 1 77 ALA CA C -52.261 -8.635 -29.827 1.00 . A A . 77 ALA CA 1 1
1 1098 1 1 77 ALA CB C -52.511 -7.150 -30.044 1.00 . A A . 77 ALA CB 1 1
1 1099 1 1 77 ALA H H -50.200 -8.299 -30.166 1.00 . A A . 77 ALA H 1 1
1 1100 1 1 77 ALA HA H -52.727 -8.921 -28.894 1.00 . A A . 77 ALA HA 1 1
1 1101 1 1 77 ALA HB1 H -52.923 -6.995 -31.030 1.00 . A A . 77 ALA HB1 1 1
1 1102 1 1 77 ALA HB2 H -53.207 -6.790 -29.301 1.00 . A A . 77 ALA HB2 1 1
1 1103 1 1 77 ALA HB3 H -51.579 -6.612 -29.954 1.00 . A A . 77 ALA HB3 1 1
1 1104 1 1 77 ALA N N -50.832 -8.897 -29.715 1.00 . A A . 77 ALA N 1 1
1 1105 1 1 77 ALA O O -52.224 -10.298 -31.558 1.00 . A A . 77 ALA O 1 1
1 1106 1 1 78 ARG C C -54.484 -9.343 -33.672 1.00 . A A . 78 ARG C 1 1
1 1107 1 1 78 ARG CA C -54.863 -9.893 -32.300 1.00 . A A . 78 ARG CA 1 1
1 1108 1 1 78 ARG CB C -56.374 -9.780 -32.093 1.00 . A A . 78 ARG CB 1 1
1 1109 1 1 78 ARG CD C -58.682 -10.098 -33.038 1.00 . A A . 78 ARG CD 1 1
1 1110 1 1 78 ARG CG C -57.189 -10.238 -33.292 1.00 . A A . 78 ARG CG 1 1
1 1111 1 1 78 ARG CZ C -60.419 -8.389 -33.365 1.00 . A A . 78 ARG CZ 1 1
1 1112 1 1 78 ARG H H -54.625 -8.495 -30.728 1.00 . A A . 78 ARG H 1 1
1 1113 1 1 78 ARG HA H -54.578 -10.933 -32.251 1.00 . A A . 78 ARG HA 1 1
1 1114 1 1 78 ARG HB2 H -56.656 -10.385 -31.243 1.00 . A A . 78 ARG HB2 1 1
1 1115 1 1 78 ARG HB3 H -56.622 -8.750 -31.889 1.00 . A A . 78 ARG HB3 1 1
1 1116 1 1 78 ARG HD2 H -59.183 -10.972 -33.426 1.00 . A A . 78 ARG HD2 1 1
1 1117 1 1 78 ARG HD3 H -58.847 -10.032 -31.973 1.00 . A A . 78 ARG HD3 1 1
1 1118 1 1 78 ARG HE H -58.702 -8.479 -34.378 1.00 . A A . 78 ARG HE 1 1
1 1119 1 1 78 ARG HG2 H -56.923 -9.635 -34.148 1.00 . A A . 78 ARG HG2 1 1
1 1120 1 1 78 ARG HG3 H -56.962 -11.274 -33.495 1.00 . A A . 78 ARG HG3 1 1
1 1121 1 1 78 ARG HH11 H -60.837 -9.766 -31.948 1.00 . A A . 78 ARG HH11 1 1
1 1122 1 1 78 ARG HH12 H -62.053 -8.556 -32.189 1.00 . A A . 78 ARG HH12 1 1
1 1123 1 1 78 ARG HH21 H -60.296 -6.880 -34.704 1.00 . A A . 78 ARG HH21 1 1
1 1124 1 1 78 ARG HH22 H -61.745 -6.915 -33.758 1.00 . A A . 78 ARG HH22 1 1
1 1125 1 1 78 ARG N N -54.153 -9.184 -31.242 1.00 . A A . 78 ARG N 1 1
1 1126 1 1 78 ARG NE N -59.237 -8.909 -33.679 1.00 . A A . 78 ARG NE 1 1
1 1127 1 1 78 ARG NH1 N -61.165 -8.950 -32.424 1.00 . A A . 78 ARG NH1 1 1
1 1128 1 1 78 ARG NH2 N -60.856 -7.306 -33.994 1.00 . A A . 78 ARG NH2 1 1
1 1129 1 1 78 ARG O O -54.494 -8.132 -33.891 1.00 . A A . 78 ARG O 1 1
1 1130 1 1 79 ALA C C -54.610 -10.577 -36.985 1.00 . A A . 79 ALA C 1 1
1 1131 1 1 79 ALA CA C -53.770 -9.847 -35.943 1.00 . A A . 79 ALA CA 1 1
1 1132 1 1 79 ALA CB C -52.290 -10.115 -36.174 1.00 . A A . 79 ALA CB 1 1
1 1133 1 1 79 ALA H H -54.161 -11.193 -34.357 1.00 . A A . 79 ALA H 1 1
1 1134 1 1 79 ALA HA H -53.938 -8.784 -36.040 1.00 . A A . 79 ALA HA 1 1
1 1135 1 1 79 ALA HB1 H -52.175 -10.977 -36.814 1.00 . A A . 79 ALA HB1 1 1
1 1136 1 1 79 ALA HB2 H -51.837 -9.254 -36.644 1.00 . A A . 79 ALA HB2 1 1
1 1137 1 1 79 ALA HB3 H -51.806 -10.303 -35.227 1.00 . A A . 79 ALA HB3 1 1
1 1138 1 1 79 ALA N N -54.150 -10.242 -34.592 1.00 . A A . 79 ALA N 1 1
1 1139 1 1 79 ALA O O -55.079 -11.691 -36.751 1.00 . A A . 79 ALA O 1 1
1 1140 1 1 80 LYS C C -54.704 -10.818 -40.432 1.00 . A A . 80 LYS C 1 1
1 1141 1 1 80 LYS CA C -55.581 -10.531 -39.217 1.00 . A A . 80 LYS CA 1 1
1 1142 1 1 80 LYS CB C -56.726 -9.596 -39.611 1.00 . A A . 80 LYS CB 1 1
1 1143 1 1 80 LYS CD C -58.772 -9.223 -41.020 1.00 . A A . 80 LYS CD 1 1
1 1144 1 1 80 LYS CE C -58.348 -7.979 -41.786 1.00 . A A . 80 LYS CE 1 1
1 1145 1 1 80 LYS CG C -57.589 -10.134 -40.740 1.00 . A A . 80 LYS CG 1 1
1 1146 1 1 80 LYS H H -54.397 -9.056 -38.265 1.00 . A A . 80 LYS H 1 1
1 1147 1 1 80 LYS HA H -55.993 -11.461 -38.859 1.00 . A A . 80 LYS HA 1 1
1 1148 1 1 80 LYS HB2 H -57.357 -9.436 -38.749 1.00 . A A . 80 LYS HB2 1 1
1 1149 1 1 80 LYS HB3 H -56.311 -8.649 -39.924 1.00 . A A . 80 LYS HB3 1 1
1 1150 1 1 80 LYS HD2 H -59.500 -9.762 -41.608 1.00 . A A . 80 LYS HD2 1 1
1 1151 1 1 80 LYS HD3 H -59.216 -8.924 -40.081 1.00 . A A . 80 LYS HD3 1 1
1 1152 1 1 80 LYS HE2 H -57.303 -7.792 -41.593 1.00 . A A . 80 LYS HE2 1 1
1 1153 1 1 80 LYS HE3 H -58.493 -8.154 -42.841 1.00 . A A . 80 LYS HE3 1 1
1 1154 1 1 80 LYS HG2 H -56.989 -10.212 -41.634 1.00 . A A . 80 LYS HG2 1 1
1 1155 1 1 80 LYS HG3 H -57.957 -11.112 -40.465 1.00 . A A . 80 LYS HG3 1 1
1 1156 1 1 80 LYS HZ1 H -58.520 -6.089 -40.912 1.00 . A A . 80 LYS HZ1 1 1
1 1157 1 1 80 LYS HZ2 H -59.568 -6.338 -42.217 1.00 . A A . 80 LYS HZ2 1 1
1 1158 1 1 80 LYS HZ3 H -59.893 -7.059 -40.721 1.00 . A A . 80 LYS HZ3 1 1
1 1159 1 1 80 LYS N N -54.797 -9.942 -38.137 1.00 . A A . 80 LYS N 1 1
1 1160 1 1 80 LYS NZ N -59.137 -6.782 -41.381 1.00 . A A . 80 LYS NZ 1 1
1 1161 1 1 80 LYS O O -54.010 -9.932 -40.933 1.00 . A A . 80 LYS O 1 1
1 1162 1 1 81 PHE C C -54.831 -13.111 -43.122 1.00 . A A . 81 PHE C 1 1
1 1163 1 1 81 PHE CA C -53.949 -12.463 -42.059 1.00 . A A . 81 PHE CA 1 1
1 1164 1 1 81 PHE CB C -52.845 -13.434 -41.635 1.00 . A A . 81 PHE CB 1 1
1 1165 1 1 81 PHE CD1 C -53.459 -14.356 -39.384 1.00 . A A . 81 PHE CD1 1 1
1 1166 1 1 81 PHE CD2 C -53.660 -15.781 -41.285 1.00 . A A . 81 PHE CD2 1 1
1 1167 1 1 81 PHE CE1 C -53.906 -15.377 -38.567 1.00 . A A . 81 PHE CE1 1 1
1 1168 1 1 81 PHE CE2 C -54.109 -16.805 -40.473 1.00 . A A . 81 PHE CE2 1 1
1 1169 1 1 81 PHE CG C -53.331 -14.546 -40.750 1.00 . A A . 81 PHE CG 1 1
1 1170 1 1 81 PHE CZ C -54.231 -16.603 -39.112 1.00 . A A . 81 PHE CZ 1 1
1 1171 1 1 81 PHE H H -55.312 -12.722 -40.460 1.00 . A A . 81 PHE H 1 1
1 1172 1 1 81 PHE HA H -53.496 -11.576 -42.475 1.00 . A A . 81 PHE HA 1 1
1 1173 1 1 81 PHE HB2 H -52.408 -13.879 -42.517 1.00 . A A . 81 PHE HB2 1 1
1 1174 1 1 81 PHE HB3 H -52.083 -12.889 -41.098 1.00 . A A . 81 PHE HB3 1 1
1 1175 1 1 81 PHE HD1 H -53.204 -13.396 -38.956 1.00 . A A . 81 PHE HD1 1 1
1 1176 1 1 81 PHE HD2 H -53.565 -15.940 -42.349 1.00 . A A . 81 PHE HD2 1 1
1 1177 1 1 81 PHE HE1 H -54.000 -15.215 -37.503 1.00 . A A . 81 PHE HE1 1 1
1 1178 1 1 81 PHE HE2 H -54.362 -17.763 -40.902 1.00 . A A . 81 PHE HE2 1 1
1 1179 1 1 81 PHE HZ H -54.582 -17.402 -38.476 1.00 . A A . 81 PHE HZ 1 1
1 1180 1 1 81 PHE N N -54.740 -12.060 -40.902 1.00 . A A . 81 PHE N 1 1
1 1181 1 1 81 PHE O O -55.926 -13.588 -42.827 1.00 . A A . 81 PHE O 1 1
1 1182 1 1 82 GLN C C -54.703 -15.173 -45.666 1.00 . A A . 82 GLN C 1 1
1 1183 1 1 82 GLN CA C -55.089 -13.711 -45.466 1.00 . A A . 82 GLN CA 1 1
1 1184 1 1 82 GLN CB C -54.836 -12.924 -46.753 1.00 . A A . 82 GLN CB 1 1
1 1185 1 1 82 GLN CD C -54.483 -10.664 -47.825 1.00 . A A . 82 GLN CD 1 1
1 1186 1 1 82 GLN CG C -54.792 -11.419 -46.547 1.00 . A A . 82 GLN CG 1 1
1 1187 1 1 82 GLN H H -53.466 -12.727 -44.531 1.00 . A A . 82 GLN H 1 1
1 1188 1 1 82 GLN HA H -56.140 -13.659 -45.224 1.00 . A A . 82 GLN HA 1 1
1 1189 1 1 82 GLN HB2 H -53.892 -13.237 -47.173 1.00 . A A . 82 GLN HB2 1 1
1 1190 1 1 82 GLN HB3 H -55.625 -13.146 -47.457 1.00 . A A . 82 GLN HB3 1 1
1 1191 1 1 82 GLN HE21 H -54.169 -8.994 -46.791 1.00 . A A . 82 GLN HE21 1 1
1 1192 1 1 82 GLN HE22 H -53.973 -8.866 -48.503 1.00 . A A . 82 GLN HE22 1 1
1 1193 1 1 82 GLN HG2 H -55.752 -11.090 -46.177 1.00 . A A . 82 GLN HG2 1 1
1 1194 1 1 82 GLN HG3 H -54.029 -11.191 -45.818 1.00 . A A . 82 GLN HG3 1 1
1 1195 1 1 82 GLN N N -54.345 -13.123 -44.359 1.00 . A A . 82 GLN N 1 1
1 1196 1 1 82 GLN NE2 N -54.178 -9.378 -47.694 1.00 . A A . 82 GLN NE2 1 1
1 1197 1 1 82 GLN O O -53.625 -15.603 -45.257 1.00 . A A . 82 GLN O 1 1
1 1198 1 1 82 GLN OE1 O -54.517 -11.230 -48.918 1.00 . A A . 82 GLN OE1 1 1
1 1199 1 1 83 GLY C C -56.418 -18.004 -47.355 1.00 . A A . 83 GLY C 1 1
1 1200 1 1 83 GLY CA C -55.326 -17.340 -46.540 1.00 . A A . 83 GLY CA 1 1
1 1201 1 1 83 GLY H H -56.435 -15.537 -46.602 1.00 . A A . 83 GLY H 1 1
1 1202 1 1 83 GLY HA2 H -54.390 -17.432 -47.070 1.00 . A A . 83 GLY HA2 1 1
1 1203 1 1 83 GLY HA3 H -55.243 -17.847 -45.591 1.00 . A A . 83 GLY HA3 1 1
1 1204 1 1 83 GLY N N -55.592 -15.934 -46.298 1.00 . A A . 83 GLY N 1 1
1 1205 1 1 83 GLY O O -57.159 -18.844 -46.844 1.00 . A A . 83 GLY O 1 1
1 1206 1 1 84 GLU C C -57.374 -17.652 -50.930 1.00 . A A . 84 GLU C 1 1
1 1207 1 1 84 GLU CA C -57.531 -18.190 -49.511 1.00 . A A . 84 GLU CA 1 1
1 1208 1 1 84 GLU CB C -58.934 -17.874 -48.987 1.00 . A A . 84 GLU CB 1 1
1 1209 1 1 84 GLU CD C -59.430 -20.151 -48.013 1.00 . A A . 84 GLU CD 1 1
1 1210 1 1 84 GLU CG C -59.868 -19.072 -48.985 1.00 . A A . 84 GLU CG 1 1
1 1211 1 1 84 GLU H H -55.900 -16.953 -48.975 1.00 . A A . 84 GLU H 1 1
1 1212 1 1 84 GLU HA H -57.397 -19.261 -49.529 1.00 . A A . 84 GLU HA 1 1
1 1213 1 1 84 GLU HB2 H -58.852 -17.505 -47.975 1.00 . A A . 84 GLU HB2 1 1
1 1214 1 1 84 GLU HB3 H -59.371 -17.105 -49.606 1.00 . A A . 84 GLU HB3 1 1
1 1215 1 1 84 GLU HG2 H -60.857 -18.741 -48.709 1.00 . A A . 84 GLU HG2 1 1
1 1216 1 1 84 GLU HG3 H -59.894 -19.494 -49.979 1.00 . A A . 84 GLU HG3 1 1
1 1217 1 1 84 GLU N N -56.520 -17.626 -48.626 1.00 . A A . 84 GLU N 1 1
1 1218 1 1 84 GLU O O -56.444 -16.899 -51.222 1.00 . A A . 84 GLU O 1 1
1 1219 1 1 84 GLU OE1 O -58.697 -21.069 -48.437 1.00 . A A . 84 GLU OE1 1 1
1 1220 1 1 84 GLU OE2 O -59.822 -20.078 -46.829 1.00 . A A . 84 GLU OE2 1 1
1 1221 1 1 85 LYS C C -58.955 -16.258 -53.361 1.00 . A A . 85 LYS C 1 1
1 1222 1 1 85 LYS CA C -58.253 -17.602 -53.200 1.00 . A A . 85 LYS CA 1 1
1 1223 1 1 85 LYS CB C -58.913 -18.645 -54.105 1.00 . A A . 85 LYS CB 1 1
1 1224 1 1 85 LYS CD C -59.716 -20.727 -52.951 1.00 . A A . 85 LYS CD 1 1
1 1225 1 1 85 LYS CE C -59.856 -22.201 -53.299 1.00 . A A . 85 LYS CE 1 1
1 1226 1 1 85 LYS CG C -58.581 -20.078 -53.725 1.00 . A A . 85 LYS CG 1 1
1 1227 1 1 85 LYS H H -59.005 -18.646 -51.519 1.00 . A A . 85 LYS H 1 1
1 1228 1 1 85 LYS HA H -57.218 -17.492 -53.487 1.00 . A A . 85 LYS HA 1 1
1 1229 1 1 85 LYS HB2 H -59.984 -18.521 -54.056 1.00 . A A . 85 LYS HB2 1 1
1 1230 1 1 85 LYS HB3 H -58.586 -18.480 -55.122 1.00 . A A . 85 LYS HB3 1 1
1 1231 1 1 85 LYS HD2 H -59.518 -20.635 -51.894 1.00 . A A . 85 LYS HD2 1 1
1 1232 1 1 85 LYS HD3 H -60.640 -20.220 -53.192 1.00 . A A . 85 LYS HD3 1 1
1 1233 1 1 85 LYS HE2 H -60.504 -22.295 -54.156 1.00 . A A . 85 LYS HE2 1 1
1 1234 1 1 85 LYS HE3 H -58.880 -22.594 -53.541 1.00 . A A . 85 LYS HE3 1 1
1 1235 1 1 85 LYS HG2 H -58.401 -20.647 -54.625 1.00 . A A . 85 LYS HG2 1 1
1 1236 1 1 85 LYS HG3 H -57.691 -20.081 -53.112 1.00 . A A . 85 LYS HG3 1 1
1 1237 1 1 85 LYS HZ1 H -59.667 -23.317 -51.543 1.00 . A A . 85 LYS HZ1 1 1
1 1238 1 1 85 LYS HZ2 H -61.082 -22.393 -51.618 1.00 . A A . 85 LYS HZ2 1 1
1 1239 1 1 85 LYS HZ3 H -60.948 -23.809 -52.534 1.00 . A A . 85 LYS HZ3 1 1
1 1240 1 1 85 LYS N N -58.288 -18.045 -51.811 1.00 . A A . 85 LYS N 1 1
1 1241 1 1 85 LYS NZ N -60.428 -22.985 -52.169 1.00 . A A . 85 LYS NZ 1 1
1 1242 1 1 85 LYS O O -58.313 -15.239 -53.619 1.00 . A A . 85 LYS O 1 1
1 1243 1 1 86 SER C C -61.056 -14.248 -52.032 1.00 . A A . 86 SER C 1 1
1 1244 1 1 86 SER CA C -61.063 -15.042 -53.335 1.00 . A A . 86 SER CA 1 1
1 1245 1 1 86 SER CB C -62.502 -15.379 -53.731 1.00 . A A . 86 SER CB 1 1
1 1246 1 1 86 SER H H -60.729 -17.105 -53.000 1.00 . A A . 86 SER H 1 1
1 1247 1 1 86 SER HA H -60.616 -14.440 -54.112 1.00 . A A . 86 SER HA 1 1
1 1248 1 1 86 SER HB2 H -62.495 -15.957 -54.643 1.00 . A A . 86 SER HB2 1 1
1 1249 1 1 86 SER HB3 H -62.963 -15.956 -52.943 1.00 . A A . 86 SER HB3 1 1
1 1250 1 1 86 SER HG H -62.760 -13.589 -54.483 1.00 . A A . 86 SER HG 1 1
1 1251 1 1 86 SER N N -60.275 -16.261 -53.205 1.00 . A A . 86 SER N 1 1
1 1252 1 1 86 SER O O -61.068 -13.017 -52.042 1.00 . A A . 86 SER O 1 1
1 1253 1 1 86 SER OG O -63.262 -14.202 -53.942 1.00 . A A . 86 SER OG 1 1
1 1254 1 1 87 ILE C C -59.745 -13.525 -49.388 1.00 . A A . 87 ILE C 1 1
1 1255 1 1 87 ILE CA C -61.025 -14.326 -49.600 1.00 . A A . 87 ILE CA 1 1
1 1256 1 1 87 ILE CB C -61.161 -15.363 -48.470 1.00 . A A . 87 ILE CB 1 1
1 1257 1 1 87 ILE CD1 C -63.484 -15.904 -49.359 1.00 . A A . 87 ILE CD1 1 1
1 1258 1 1 87 ILE CG1 C -62.163 -16.450 -48.864 1.00 . A A . 87 ILE CG1 1 1
1 1259 1 1 87 ILE CG2 C -61.589 -14.685 -47.177 1.00 . A A . 87 ILE CG2 1 1
1 1260 1 1 87 ILE H H -61.026 -15.941 -50.969 1.00 . A A . 87 ILE H 1 1
1 1261 1 1 87 ILE HA H -61.870 -13.655 -49.550 1.00 . A A . 87 ILE HA 1 1
1 1262 1 1 87 ILE HB H -60.195 -15.816 -48.309 1.00 . A A . 87 ILE HB 1 1
1 1263 1 1 87 ILE HD11 H -64.294 -16.455 -48.904 1.00 . A A . 87 ILE HD11 1 1
1 1264 1 1 87 ILE HD12 H -63.564 -14.860 -49.093 1.00 . A A . 87 ILE HD12 1 1
1 1265 1 1 87 ILE HD13 H -63.537 -16.007 -50.432 1.00 . A A . 87 ILE HD13 1 1
1 1266 1 1 87 ILE HG12 H -61.739 -17.054 -49.651 1.00 . A A . 87 ILE HG12 1 1
1 1267 1 1 87 ILE HG13 H -62.362 -17.074 -48.005 1.00 . A A . 87 ILE HG13 1 1
1 1268 1 1 87 ILE HG21 H -61.312 -13.641 -47.210 1.00 . A A . 87 ILE HG21 1 1
1 1269 1 1 87 ILE HG22 H -62.659 -14.770 -47.063 1.00 . A A . 87 ILE HG22 1 1
1 1270 1 1 87 ILE HG23 H -61.098 -15.161 -46.341 1.00 . A A . 87 ILE HG23 1 1
1 1271 1 1 87 ILE N N -61.035 -14.963 -50.912 1.00 . A A . 87 ILE N 1 1
1 1272 1 1 87 ILE O O -59.753 -12.484 -48.731 1.00 . A A . 87 ILE O 1 1
1 1273 1 1 88 SER C C -57.413 -11.940 -50.408 1.00 . A A . 88 SER C 1 1
1 1274 1 1 88 SER CA C -57.356 -13.347 -49.822 1.00 . A A . 88 SER CA 1 1
1 1275 1 1 88 SER CB C -56.264 -14.159 -50.521 1.00 . A A . 88 SER CB 1 1
1 1276 1 1 88 SER H H -58.703 -14.850 -50.463 1.00 . A A . 88 SER H 1 1
1 1277 1 1 88 SER HA H -57.123 -13.277 -48.770 1.00 . A A . 88 SER HA 1 1
1 1278 1 1 88 SER HB2 H -55.966 -14.979 -49.886 1.00 . A A . 88 SER HB2 1 1
1 1279 1 1 88 SER HB3 H -56.649 -14.548 -51.453 1.00 . A A . 88 SER HB3 1 1
1 1280 1 1 88 SER HG H -55.116 -13.127 -51.727 1.00 . A A . 88 SER HG 1 1
1 1281 1 1 88 SER N N -58.645 -14.016 -49.951 1.00 . A A . 88 SER N 1 1
1 1282 1 1 88 SER O O -56.955 -10.979 -49.791 1.00 . A A . 88 SER O 1 1
1 1283 1 1 88 SER OG O -55.129 -13.357 -50.795 1.00 . A A . 88 SER OG 1 1
1 1284 1 1 89 SER C C -58.830 -9.531 -51.401 1.00 . A A . 89 SER C 1 1
1 1285 1 1 89 SER CA C -58.094 -10.539 -52.279 1.00 . A A . 89 SER CA 1 1
1 1286 1 1 89 SER CB C -58.825 -10.699 -53.613 1.00 . A A . 89 SER CB 1 1
1 1287 1 1 89 SER H H -58.326 -12.630 -52.048 1.00 . A A . 89 SER H 1 1
1 1288 1 1 89 SER HA H -57.096 -10.173 -52.466 1.00 . A A . 89 SER HA 1 1
1 1289 1 1 89 SER HB2 H -58.350 -11.480 -54.189 1.00 . A A . 89 SER HB2 1 1
1 1290 1 1 89 SER HB3 H -59.855 -10.965 -53.427 1.00 . A A . 89 SER HB3 1 1
1 1291 1 1 89 SER HG H -58.668 -9.700 -55.291 1.00 . A A . 89 SER HG 1 1
1 1292 1 1 89 SER N N -57.980 -11.827 -51.606 1.00 . A A . 89 SER N 1 1
1 1293 1 1 89 SER O O -58.494 -8.346 -51.379 1.00 . A A . 89 SER O 1 1
1 1294 1 1 89 SER OG O -58.791 -9.496 -54.361 1.00 . A A . 89 SER OG 1 1
1 1295 1 1 90 LEU C C -59.747 -8.543 -48.708 1.00 . A A . 90 LEU C 1 1
1 1296 1 1 90 LEU CA C -60.623 -9.152 -49.798 1.00 . A A . 90 LEU CA 1 1
1 1297 1 1 90 LEU CB C -61.765 -9.948 -49.165 1.00 . A A . 90 LEU CB 1 1
1 1298 1 1 90 LEU CD1 C -62.696 -7.954 -47.965 1.00 . A A . 90 LEU CD1 1 1
1 1299 1 1 90 LEU CD2 C -63.735 -8.717 -50.108 1.00 . A A . 90 LEU CD2 1 1
1 1300 1 1 90 LEU CG C -63.031 -9.157 -48.833 1.00 . A A . 90 LEU CG 1 1
1 1301 1 1 90 LEU H H -60.058 -10.962 -50.738 1.00 . A A . 90 LEU H 1 1
1 1302 1 1 90 LEU HA H -61.038 -8.355 -50.396 1.00 . A A . 90 LEU HA 1 1
1 1303 1 1 90 LEU HB2 H -62.038 -10.736 -49.850 1.00 . A A . 90 LEU HB2 1 1
1 1304 1 1 90 LEU HB3 H -61.395 -10.383 -48.247 1.00 . A A . 90 LEU HB3 1 1
1 1305 1 1 90 LEU HD11 H -61.955 -8.235 -47.231 1.00 . A A . 90 LEU HD11 1 1
1 1306 1 1 90 LEU HD12 H -62.307 -7.160 -48.584 1.00 . A A . 90 LEU HD12 1 1
1 1307 1 1 90 LEU HD13 H -63.589 -7.614 -47.462 1.00 . A A . 90 LEU HD13 1 1
1 1308 1 1 90 LEU HD21 H -64.804 -8.783 -49.970 1.00 . A A . 90 LEU HD21 1 1
1 1309 1 1 90 LEU HD22 H -63.463 -7.697 -50.336 1.00 . A A . 90 LEU HD22 1 1
1 1310 1 1 90 LEU HD23 H -63.437 -9.360 -50.924 1.00 . A A . 90 LEU HD23 1 1
1 1311 1 1 90 LEU HG H -63.709 -9.791 -48.277 1.00 . A A . 90 LEU HG 1 1
1 1312 1 1 90 LEU N N -59.837 -10.010 -50.679 1.00 . A A . 90 LEU N 1 1
1 1313 1 1 90 LEU O O -59.787 -7.337 -48.467 1.00 . A A . 90 LEU O 1 1
1 1314 1 1 91 GLY C C -58.496 -9.411 -45.629 1.00 . A A . 91 GLY C 1 1
1 1315 1 1 91 GLY CA C -58.078 -8.911 -46.997 1.00 . A A . 91 GLY CA 1 1
1 1316 1 1 91 GLY H H -58.965 -10.337 -48.288 1.00 . A A . 91 GLY H 1 1
1 1317 1 1 91 GLY HA2 H -57.073 -9.248 -47.201 1.00 . A A . 91 GLY HA2 1 1
1 1318 1 1 91 GLY HA3 H -58.092 -7.831 -46.992 1.00 . A A . 91 GLY HA3 1 1
1 1319 1 1 91 GLY N N -58.954 -9.386 -48.053 1.00 . A A . 91 GLY N 1 1
1 1320 1 1 91 GLY O O -57.734 -9.317 -44.667 1.00 . A A . 91 GLY O 1 1
1 1321 1 1 92 ARG C C -60.521 -11.952 -44.379 1.00 . A A . 92 ARG C 1 1
1 1322 1 1 92 ARG CA C -60.229 -10.458 -44.278 1.00 . A A . 92 ARG CA 1 1
1 1323 1 1 92 ARG CB C -61.500 -9.705 -43.880 1.00 . A A . 92 ARG CB 1 1
1 1324 1 1 92 ARG CD C -62.443 -7.476 -43.203 1.00 . A A . 92 ARG CD 1 1
1 1325 1 1 92 ARG CG C -61.384 -8.196 -44.023 1.00 . A A . 92 ARG CG 1 1
1 1326 1 1 92 ARG CZ C -63.231 -7.406 -40.876 1.00 . A A . 92 ARG CZ 1 1
1 1327 1 1 92 ARG H H -60.271 -9.992 -46.342 1.00 . A A . 92 ARG H 1 1
1 1328 1 1 92 ARG HA H -59.476 -10.300 -43.521 1.00 . A A . 92 ARG HA 1 1
1 1329 1 1 92 ARG HB2 H -62.314 -10.042 -44.504 1.00 . A A . 92 ARG HB2 1 1
1 1330 1 1 92 ARG HB3 H -61.729 -9.931 -42.850 1.00 . A A . 92 ARG HB3 1 1
1 1331 1 1 92 ARG HD2 H -62.331 -6.412 -43.350 1.00 . A A . 92 ARG HD2 1 1
1 1332 1 1 92 ARG HD3 H -63.418 -7.786 -43.548 1.00 . A A . 92 ARG HD3 1 1
1 1333 1 1 92 ARG HE H -61.537 -8.268 -41.480 1.00 . A A . 92 ARG HE 1 1
1 1334 1 1 92 ARG HG2 H -60.407 -7.885 -43.681 1.00 . A A . 92 ARG HG2 1 1
1 1335 1 1 92 ARG HG3 H -61.504 -7.932 -45.063 1.00 . A A . 92 ARG HG3 1 1
1 1336 1 1 92 ARG HH11 H -64.447 -6.502 -42.212 1.00 . A A . 92 ARG HH11 1 1
1 1337 1 1 92 ARG HH12 H -64.990 -6.460 -40.568 1.00 . A A . 92 ARG HH12 1 1
1 1338 1 1 92 ARG HH21 H -62.242 -8.219 -39.311 1.00 . A A . 92 ARG HH21 1 1
1 1339 1 1 92 ARG HH22 H -63.736 -7.436 -38.919 1.00 . A A . 92 ARG HH22 1 1
1 1340 1 1 92 ARG N N -59.710 -9.944 -45.540 1.00 . A A . 92 ARG N 1 1
1 1341 1 1 92 ARG NE N -62.328 -7.772 -41.778 1.00 . A A . 92 ARG NE 1 1
1 1342 1 1 92 ARG NH1 N -64.311 -6.733 -41.249 1.00 . A A . 92 ARG NH1 1 1
1 1343 1 1 92 ARG NH2 N -63.055 -7.712 -39.597 1.00 . A A . 92 ARG NH2 1 1
1 1344 1 1 92 ARG O O -61.610 -12.357 -44.786 1.00 . A A . 92 ARG O 1 1
1 1345 1 1 93 VAL C C -59.669 -14.818 -42.652 1.00 . A A . 93 VAL C 1 1
1 1346 1 1 93 VAL CA C -59.691 -14.217 -44.053 1.00 . A A . 93 VAL CA 1 1
1 1347 1 1 93 VAL CB C -58.580 -14.870 -44.897 1.00 . A A . 93 VAL CB 1 1
1 1348 1 1 93 VAL CG1 C -58.739 -16.383 -44.910 1.00 . A A . 93 VAL CG1 1 1
1 1349 1 1 93 VAL CG2 C -58.590 -14.313 -46.312 1.00 . A A . 93 VAL CG2 1 1
1 1350 1 1 93 VAL H H -58.694 -12.386 -43.689 1.00 . A A . 93 VAL H 1 1
1 1351 1 1 93 VAL HA H -60.642 -14.439 -44.514 1.00 . A A . 93 VAL HA 1 1
1 1352 1 1 93 VAL HB H -57.628 -14.634 -44.446 1.00 . A A . 93 VAL HB 1 1
1 1353 1 1 93 VAL HG11 H -58.492 -16.779 -43.936 1.00 . A A . 93 VAL HG11 1 1
1 1354 1 1 93 VAL HG12 H -59.760 -16.636 -45.153 1.00 . A A . 93 VAL HG12 1 1
1 1355 1 1 93 VAL HG13 H -58.076 -16.808 -45.650 1.00 . A A . 93 VAL HG13 1 1
1 1356 1 1 93 VAL HG21 H -57.632 -13.863 -46.528 1.00 . A A . 93 VAL HG21 1 1
1 1357 1 1 93 VAL HG22 H -58.779 -15.112 -47.013 1.00 . A A . 93 VAL HG22 1 1
1 1358 1 1 93 VAL HG23 H -59.366 -13.567 -46.400 1.00 . A A . 93 VAL HG23 1 1
1 1359 1 1 93 VAL N N -59.540 -12.768 -44.005 1.00 . A A . 93 VAL N 1 1
1 1360 1 1 93 VAL O O -60.593 -15.527 -42.255 1.00 . A A . 93 VAL O 1 1
1 1361 1 1 94 SER C C -57.907 -13.971 -39.618 1.00 . A A . 94 SER C 1 1
1 1362 1 1 94 SER CA C -58.462 -15.044 -40.550 1.00 . A A . 94 SER CA 1 1
1 1363 1 1 94 SER CB C -57.544 -16.268 -40.541 1.00 . A A . 94 SER CB 1 1
1 1364 1 1 94 SER H H -57.903 -13.958 -42.279 1.00 . A A . 94 SER H 1 1
1 1365 1 1 94 SER HA H -59.441 -15.336 -40.200 1.00 . A A . 94 SER HA 1 1
1 1366 1 1 94 SER HB2 H -56.553 -15.968 -40.236 1.00 . A A . 94 SER HB2 1 1
1 1367 1 1 94 SER HB3 H -57.930 -16.998 -39.845 1.00 . A A . 94 SER HB3 1 1
1 1368 1 1 94 SER HG H -56.704 -17.437 -41.869 1.00 . A A . 94 SER HG 1 1
1 1369 1 1 94 SER N N -58.607 -14.529 -41.906 1.00 . A A . 94 SER N 1 1
1 1370 1 1 94 SER O O -57.070 -13.162 -40.016 1.00 . A A . 94 SER O 1 1
1 1371 1 1 94 SER OG O -57.468 -16.857 -41.827 1.00 . A A . 94 SER OG 1 1
1 1372 1 1 95 GLU C C -57.935 -13.604 -35.987 1.00 . A A . 95 GLU C 1 1
1 1373 1 1 95 GLU CA C -57.933 -12.998 -37.387 1.00 . A A . 95 GLU CA 1 1
1 1374 1 1 95 GLU CB C -58.827 -11.757 -37.419 1.00 . A A . 95 GLU CB 1 1
1 1375 1 1 95 GLU CD C -58.873 -9.345 -36.671 1.00 . A A . 95 GLU CD 1 1
1 1376 1 1 95 GLU CG C -58.550 -10.777 -36.292 1.00 . A A . 95 GLU CG 1 1
1 1377 1 1 95 GLU H H -59.047 -14.643 -38.118 1.00 . A A . 95 GLU H 1 1
1 1378 1 1 95 GLU HA H -56.924 -12.709 -37.640 1.00 . A A . 95 GLU HA 1 1
1 1379 1 1 95 GLU HB2 H -58.679 -11.245 -38.359 1.00 . A A . 95 GLU HB2 1 1
1 1380 1 1 95 GLU HB3 H -59.859 -12.070 -37.350 1.00 . A A . 95 GLU HB3 1 1
1 1381 1 1 95 GLU HG2 H -59.150 -11.051 -35.438 1.00 . A A . 95 GLU HG2 1 1
1 1382 1 1 95 GLU HG3 H -57.504 -10.837 -36.029 1.00 . A A . 95 GLU HG3 1 1
1 1383 1 1 95 GLU N N -58.381 -13.972 -38.376 1.00 . A A . 95 GLU N 1 1
1 1384 1 1 95 GLU O O -58.981 -13.999 -35.471 1.00 . A A . 95 GLU O 1 1
1 1385 1 1 95 GLU OE1 O -60.056 -9.059 -36.952 1.00 . A A . 95 GLU OE1 1 1
1 1386 1 1 95 GLU OE2 O -57.945 -8.510 -36.686 1.00 . A A . 95 GLU OE2 1 1
1 1387 1 1 96 VAL C C -55.382 -13.684 -33.336 1.00 . A A . 96 VAL C 1 1
1 1388 1 1 96 VAL CA C -56.621 -14.230 -34.036 1.00 . A A . 96 VAL CA 1 1
1 1389 1 1 96 VAL CB C -56.541 -15.768 -34.072 1.00 . A A . 96 VAL CB 1 1
1 1390 1 1 96 VAL CG1 C -57.870 -16.362 -34.515 1.00 . A A . 96 VAL CG1 1 1
1 1391 1 1 96 VAL CG2 C -55.413 -16.221 -34.987 1.00 . A A . 96 VAL CG2 1 1
1 1392 1 1 96 VAL H H -55.958 -13.342 -35.839 1.00 . A A . 96 VAL H 1 1
1 1393 1 1 96 VAL HA H -57.496 -13.949 -33.468 1.00 . A A . 96 VAL HA 1 1
1 1394 1 1 96 VAL HB H -56.330 -16.121 -33.073 1.00 . A A . 96 VAL HB 1 1
1 1395 1 1 96 VAL HG11 H -58.663 -15.974 -33.893 1.00 . A A . 96 VAL HG11 1 1
1 1396 1 1 96 VAL HG12 H -58.057 -16.096 -35.545 1.00 . A A . 96 VAL HG12 1 1
1 1397 1 1 96 VAL HG13 H -57.832 -17.437 -34.422 1.00 . A A . 96 VAL HG13 1 1
1 1398 1 1 96 VAL HG21 H -54.563 -15.568 -34.861 1.00 . A A . 96 VAL HG21 1 1
1 1399 1 1 96 VAL HG22 H -55.131 -17.233 -34.737 1.00 . A A . 96 VAL HG22 1 1
1 1400 1 1 96 VAL HG23 H -55.746 -16.184 -36.014 1.00 . A A . 96 VAL HG23 1 1
1 1401 1 1 96 VAL N N -56.756 -13.673 -35.376 1.00 . A A . 96 VAL N 1 1
1 1402 1 1 96 VAL O O -54.673 -12.836 -33.879 1.00 . A A . 96 VAL O 1 1
1 1403 1 1 97 ASP C C -52.807 -14.713 -31.516 1.00 . A A . 97 ASP C 1 1
1 1404 1 1 97 ASP CA C -53.969 -13.739 -31.355 1.00 . A A . 97 ASP CA 1 1
1 1405 1 1 97 ASP CB C -54.339 -13.607 -29.877 1.00 . A A . 97 ASP CB 1 1
1 1406 1 1 97 ASP CG C -53.431 -12.645 -29.136 1.00 . A A . 97 ASP CG 1 1
1 1407 1 1 97 ASP H H -55.727 -14.850 -31.750 1.00 . A A . 97 ASP H 1 1
1 1408 1 1 97 ASP HA H -53.667 -12.772 -31.728 1.00 . A A . 97 ASP HA 1 1
1 1409 1 1 97 ASP HB2 H -55.355 -13.248 -29.797 1.00 . A A . 97 ASP HB2 1 1
1 1410 1 1 97 ASP HB3 H -54.267 -14.577 -29.407 1.00 . A A . 97 ASP HB3 1 1
1 1411 1 1 97 ASP N N -55.125 -14.176 -32.129 1.00 . A A . 97 ASP N 1 1
1 1412 1 1 97 ASP O O -53.010 -15.902 -31.764 1.00 . A A . 97 ASP O 1 1
1 1413 1 1 97 ASP OD1 O -52.340 -13.072 -28.703 1.00 . A A . 97 ASP OD1 1 1
1 1414 1 1 97 ASP OD2 O -53.811 -11.465 -28.990 1.00 . A A . 97 ASP OD2 1 1
1 1415 1 1 98 TYR C C -49.951 -15.567 -30.155 1.00 . A A . 98 TYR C 1 1
1 1416 1 1 98 TYR CA C -50.394 -15.025 -31.510 1.00 . A A . 98 TYR CA 1 1
1 1417 1 1 98 TYR CB C -49.260 -14.217 -32.143 1.00 . A A . 98 TYR CB 1 1
1 1418 1 1 98 TYR CD1 C -47.937 -15.163 -34.075 1.00 . A A . 98 TYR CD1 1 1
1 1419 1 1 98 TYR CD2 C -50.013 -14.092 -34.550 1.00 . A A . 98 TYR CD2 1 1
1 1420 1 1 98 TYR CE1 C -47.755 -15.420 -35.420 1.00 . A A . 98 TYR CE1 1 1
1 1421 1 1 98 TYR CE2 C -49.840 -14.346 -35.897 1.00 . A A . 98 TYR CE2 1 1
1 1422 1 1 98 TYR CG C -49.067 -14.496 -33.617 1.00 . A A . 98 TYR CG 1 1
1 1423 1 1 98 TYR CZ C -48.710 -15.010 -36.327 1.00 . A A . 98 TYR CZ 1 1
1 1424 1 1 98 TYR H H -51.491 -13.246 -31.179 1.00 . A A . 98 TYR H 1 1
1 1425 1 1 98 TYR HA H -50.634 -15.856 -32.157 1.00 . A A . 98 TYR HA 1 1
1 1426 1 1 98 TYR HB2 H -49.471 -13.164 -32.031 1.00 . A A . 98 TYR HB2 1 1
1 1427 1 1 98 TYR HB3 H -48.335 -14.449 -31.637 1.00 . A A . 98 TYR HB3 1 1
1 1428 1 1 98 TYR HD1 H -47.191 -15.483 -33.362 1.00 . A A . 98 TYR HD1 1 1
1 1429 1 1 98 TYR HD2 H -50.897 -13.572 -34.210 1.00 . A A . 98 TYR HD2 1 1
1 1430 1 1 98 TYR HE1 H -46.871 -15.939 -35.757 1.00 . A A . 98 TYR HE1 1 1
1 1431 1 1 98 TYR HE2 H -50.587 -14.025 -36.608 1.00 . A A . 98 TYR HE2 1 1
1 1432 1 1 98 TYR HH H -48.874 -14.526 -38.180 1.00 . A A . 98 TYR HH 1 1
1 1433 1 1 98 TYR N N -51.589 -14.201 -31.376 1.00 . A A . 98 TYR N 1 1
1 1434 1 1 98 TYR O O -49.917 -14.840 -29.163 1.00 . A A . 98 TYR O 1 1
1 1435 1 1 98 TYR OH O -48.534 -15.263 -37.668 1.00 . A A . 98 TYR OH 1 1
1 1436 1 1 99 GLY C C -47.859 -18.207 -29.036 1.00 . A A . 99 GLY C 1 1
1 1437 1 1 99 GLY CA C -49.176 -17.472 -28.883 1.00 . A A . 99 GLY CA 1 1
1 1438 1 1 99 GLY H H -49.659 -17.385 -30.943 1.00 . A A . 99 GLY H 1 1
1 1439 1 1 99 GLY HA2 H -49.064 -16.707 -28.130 1.00 . A A . 99 GLY HA2 1 1
1 1440 1 1 99 GLY HA3 H -49.930 -18.174 -28.560 1.00 . A A . 99 GLY HA3 1 1
1 1441 1 1 99 GLY N N -49.612 -16.853 -30.121 1.00 . A A . 99 GLY N 1 1
1 1442 1 1 99 GLY O O -47.781 -19.425 -28.875 1.00 . A A . 99 GLY O 1 1
1 1443 1 1 100 PRO C C -44.844 -18.508 -28.226 1.00 . A A . 100 PRO C 1 1
1 1444 1 1 100 PRO CA C -45.453 -18.026 -29.538 1.00 . A A . 100 PRO CA 1 1
1 1445 1 1 100 PRO CB C -44.646 -16.855 -30.104 1.00 . A A . 100 PRO CB 1 1
1 1446 1 1 100 PRO CD C -46.812 -16.001 -29.563 1.00 . A A . 100 PRO CD 1 1
1 1447 1 1 100 PRO CG C -45.354 -15.637 -29.619 1.00 . A A . 100 PRO CG 1 1
1 1448 1 1 100 PRO HA H -45.460 -18.838 -30.251 1.00 . A A . 100 PRO HA 1 1
1 1449 1 1 100 PRO HB2 H -43.633 -16.899 -29.731 1.00 . A A . 100 PRO HB2 1 1
1 1450 1 1 100 PRO HB3 H -44.641 -16.905 -31.183 1.00 . A A . 100 PRO HB3 1 1
1 1451 1 1 100 PRO HD2 H -47.295 -15.501 -28.736 1.00 . A A . 100 PRO HD2 1 1
1 1452 1 1 100 PRO HD3 H -47.300 -15.751 -30.494 1.00 . A A . 100 PRO HD3 1 1
1 1453 1 1 100 PRO HG2 H -44.996 -15.371 -28.636 1.00 . A A . 100 PRO HG2 1 1
1 1454 1 1 100 PRO HG3 H -45.198 -14.822 -30.310 1.00 . A A . 100 PRO HG3 1 1
1 1455 1 1 100 PRO N N -46.793 -17.459 -29.356 1.00 . A A . 100 PRO N 1 1
1 1456 1 1 100 PRO O O -44.530 -17.708 -27.346 1.00 . A A . 100 PRO O 1 1
1 1457 1 1 101 ALA C C -42.954 -21.349 -27.243 1.00 . A A . 101 ALA C 1 1
1 1458 1 1 101 ALA CA C -44.104 -20.409 -26.900 1.00 . A A . 101 ALA CA 1 1
1 1459 1 1 101 ALA CB C -45.175 -21.149 -26.111 1.00 . A A . 101 ALA CB 1 1
1 1460 1 1 101 ALA H H -44.948 -20.408 -28.840 1.00 . A A . 101 ALA H 1 1
1 1461 1 1 101 ALA HA H -43.728 -19.606 -26.283 1.00 . A A . 101 ALA HA 1 1
1 1462 1 1 101 ALA HB1 H -45.532 -20.519 -25.310 1.00 . A A . 101 ALA HB1 1 1
1 1463 1 1 101 ALA HB2 H -45.997 -21.398 -26.766 1.00 . A A . 101 ALA HB2 1 1
1 1464 1 1 101 ALA HB3 H -44.756 -22.055 -25.698 1.00 . A A . 101 ALA HB3 1 1
1 1465 1 1 101 ALA N N -44.679 -19.821 -28.103 1.00 . A A . 101 ALA N 1 1
1 1466 1 1 101 ALA O O -43.172 -22.500 -27.624 1.00 . A A . 101 ALA O 1 1
1 1467 1 1 102 ILE C C -39.603 -21.700 -26.204 1.00 . A A . 102 ILE C 1 1
1 1468 1 1 102 ILE CA C -40.545 -21.648 -27.403 1.00 . A A . 102 ILE CA 1 1
1 1469 1 1 102 ILE CB C -39.780 -21.090 -28.618 1.00 . A A . 102 ILE CB 1 1
1 1470 1 1 102 ILE CD1 C -40.612 -19.754 -30.618 1.00 . A A . 102 ILE CD1 1 1
1 1471 1 1 102 ILE CG1 C -40.690 -21.053 -29.847 1.00 . A A . 102 ILE CG1 1 1
1 1472 1 1 102 ILE CG2 C -38.541 -21.928 -28.895 1.00 . A A . 102 ILE CG2 1 1
1 1473 1 1 102 ILE H H -41.620 -19.928 -26.800 1.00 . A A . 102 ILE H 1 1
1 1474 1 1 102 ILE HA H -40.868 -22.652 -27.637 1.00 . A A . 102 ILE HA 1 1
1 1475 1 1 102 ILE HB H -39.461 -20.086 -28.384 1.00 . A A . 102 ILE HB 1 1
1 1476 1 1 102 ILE HD11 H -41.406 -19.096 -30.297 1.00 . A A . 102 ILE HD11 1 1
1 1477 1 1 102 ILE HD12 H -39.658 -19.283 -30.433 1.00 . A A . 102 ILE HD12 1 1
1 1478 1 1 102 ILE HD13 H -40.716 -19.955 -31.674 1.00 . A A . 102 ILE HD13 1 1
1 1479 1 1 102 ILE HG12 H -40.413 -21.852 -30.517 1.00 . A A . 102 ILE HG12 1 1
1 1480 1 1 102 ILE HG13 H -41.714 -21.192 -29.532 1.00 . A A . 102 ILE HG13 1 1
1 1481 1 1 102 ILE HG21 H -38.797 -22.976 -28.846 1.00 . A A . 102 ILE HG21 1 1
1 1482 1 1 102 ILE HG22 H -38.161 -21.696 -29.878 1.00 . A A . 102 ILE HG22 1 1
1 1483 1 1 102 ILE HG23 H -37.785 -21.708 -28.155 1.00 . A A . 102 ILE HG23 1 1
1 1484 1 1 102 ILE N N -41.729 -20.852 -27.107 1.00 . A A . 102 ILE N 1 1
1 1485 1 1 102 ILE O O -39.471 -20.725 -25.463 1.00 . A A . 102 ILE O 1 1
1 1486 1 1 103 LEU C C -36.875 -23.950 -25.307 1.00 . A A . 103 LEU C 1 1
1 1487 1 1 103 LEU CA C -38.019 -23.021 -24.912 1.00 . A A . 103 LEU CA 1 1
1 1488 1 1 103 LEU CB C -38.749 -23.582 -23.692 1.00 . A A . 103 LEU CB 1 1
1 1489 1 1 103 LEU CD1 C -40.232 -25.449 -22.916 1.00 . A A . 103 LEU CD1 1 1
1 1490 1 1 103 LEU CD2 C -41.226 -23.457 -24.056 1.00 . A A . 103 LEU CD2 1 1
1 1491 1 1 103 LEU CG C -40.021 -24.382 -23.979 1.00 . A A . 103 LEU CG 1 1
1 1492 1 1 103 LEU H H -39.097 -23.583 -26.644 1.00 . A A . 103 LEU H 1 1
1 1493 1 1 103 LEU HA H -37.610 -22.053 -24.664 1.00 . A A . 103 LEU HA 1 1
1 1494 1 1 103 LEU HB2 H -38.065 -24.229 -23.165 1.00 . A A . 103 LEU HB2 1 1
1 1495 1 1 103 LEU HB3 H -39.017 -22.750 -23.056 1.00 . A A . 103 LEU HB3 1 1
1 1496 1 1 103 LEU HD11 H -39.336 -26.043 -22.820 1.00 . A A . 103 LEU HD11 1 1
1 1497 1 1 103 LEU HD12 H -40.454 -24.976 -21.971 1.00 . A A . 103 LEU HD12 1 1
1 1498 1 1 103 LEU HD13 H -41.057 -26.084 -23.204 1.00 . A A . 103 LEU HD13 1 1
1 1499 1 1 103 LEU HD21 H -41.845 -23.598 -23.182 1.00 . A A . 103 LEU HD21 1 1
1 1500 1 1 103 LEU HD22 H -40.891 -22.431 -24.099 1.00 . A A . 103 LEU HD22 1 1
1 1501 1 1 103 LEU HD23 H -41.799 -23.685 -24.943 1.00 . A A . 103 LEU HD23 1 1
1 1502 1 1 103 LEU HG H -39.918 -24.879 -24.934 1.00 . A A . 103 LEU HG 1 1
1 1503 1 1 103 LEU N N -38.950 -22.842 -26.021 1.00 . A A . 103 LEU N 1 1
1 1504 1 1 103 LEU O O -37.071 -25.153 -25.478 1.00 . A A . 103 LEU O 1 1
1 1505 1 1 104 SER C C -33.258 -23.632 -25.125 1.00 . A A . 104 SER C 1 1
1 1506 1 1 104 SER CA C -34.506 -24.162 -25.824 1.00 . A A . 104 SER CA 1 1
1 1507 1 1 104 SER CB C -34.309 -24.126 -27.341 1.00 . A A . 104 SER CB 1 1
1 1508 1 1 104 SER H H -35.589 -22.420 -25.298 1.00 . A A . 104 SER H 1 1
1 1509 1 1 104 SER HA H -34.672 -25.183 -25.515 1.00 . A A . 104 SER HA 1 1
1 1510 1 1 104 SER HB2 H -33.292 -24.404 -27.575 1.00 . A A . 104 SER HB2 1 1
1 1511 1 1 104 SER HB3 H -34.989 -24.825 -27.806 1.00 . A A . 104 SER HB3 1 1
1 1512 1 1 104 SER HG H -35.362 -22.846 -28.385 1.00 . A A . 104 SER HG 1 1
1 1513 1 1 104 SER N N -35.681 -23.384 -25.448 1.00 . A A . 104 SER N 1 1
1 1514 1 1 104 SER O O -33.230 -22.492 -24.658 1.00 . A A . 104 SER O 1 1
1 1515 1 1 104 SER OG O -34.560 -22.831 -27.858 1.00 . A A . 104 SER OG 1 1
1 1516 1 1 105 LEU C C -29.888 -23.822 -25.453 1.00 . A A . 105 LEU C 1 1
1 1517 1 1 105 LEU CA C -30.974 -24.084 -24.415 1.00 . A A . 105 LEU CA 1 1
1 1518 1 1 105 LEU CB C -30.518 -25.179 -23.448 1.00 . A A . 105 LEU CB 1 1
1 1519 1 1 105 LEU CD1 C -28.958 -26.684 -24.707 1.00 . A A . 105 LEU CD1 1 1
1 1520 1 1 105 LEU CD2 C -30.502 -27.643 -22.988 1.00 . A A . 105 LEU CD2 1 1
1 1521 1 1 105 LEU CG C -30.326 -26.570 -24.053 1.00 . A A . 105 LEU CG 1 1
1 1522 1 1 105 LEU H H -32.309 -25.361 -25.447 1.00 . A A . 105 LEU H 1 1
1 1523 1 1 105 LEU HA H -31.150 -23.175 -23.859 1.00 . A A . 105 LEU HA 1 1
1 1524 1 1 105 LEU HB2 H -29.576 -24.871 -23.021 1.00 . A A . 105 LEU HB2 1 1
1 1525 1 1 105 LEU HB3 H -31.258 -25.256 -22.665 1.00 . A A . 105 LEU HB3 1 1
1 1526 1 1 105 LEU HD11 H -28.458 -27.570 -24.344 1.00 . A A . 105 LEU HD11 1 1
1 1527 1 1 105 LEU HD12 H -29.076 -26.751 -25.778 1.00 . A A . 105 LEU HD12 1 1
1 1528 1 1 105 LEU HD13 H -28.368 -25.813 -24.463 1.00 . A A . 105 LEU HD13 1 1
1 1529 1 1 105 LEU HD21 H -31.502 -27.589 -22.584 1.00 . A A . 105 LEU HD21 1 1
1 1530 1 1 105 LEU HD22 H -30.343 -28.616 -23.428 1.00 . A A . 105 LEU HD22 1 1
1 1531 1 1 105 LEU HD23 H -29.784 -27.485 -22.196 1.00 . A A . 105 LEU HD23 1 1
1 1532 1 1 105 LEU HG H -31.075 -26.730 -24.817 1.00 . A A . 105 LEU HG 1 1
1 1533 1 1 105 LEU N N -32.227 -24.467 -25.056 1.00 . A A . 105 LEU N 1 1
1 1534 1 1 105 LEU O O -29.889 -24.417 -26.530 1.00 . A A . 105 LEU O 1 1
1 1535 1 1 106 GLN C C -26.582 -23.296 -25.612 1.00 . A A . 106 GLN C 1 1
1 1536 1 1 106 GLN CA C -27.869 -22.589 -26.024 1.00 . A A . 106 GLN CA 1 1
1 1537 1 1 106 GLN CB C -27.648 -21.076 -26.046 1.00 . A A . 106 GLN CB 1 1
1 1538 1 1 106 GLN CD C -28.945 -19.982 -24.174 1.00 . A A . 106 GLN CD 1 1
1 1539 1 1 106 GLN CG C -27.588 -20.449 -24.662 1.00 . A A . 106 GLN CG 1 1
1 1540 1 1 106 GLN H H -29.014 -22.487 -24.247 1.00 . A A . 106 GLN H 1 1
1 1541 1 1 106 GLN HA H -28.144 -22.918 -27.015 1.00 . A A . 106 GLN HA 1 1
1 1542 1 1 106 GLN HB2 H -26.718 -20.866 -26.553 1.00 . A A . 106 GLN HB2 1 1
1 1543 1 1 106 GLN HB3 H -28.458 -20.614 -26.591 1.00 . A A . 106 GLN HB3 1 1
1 1544 1 1 106 GLN HE21 H -28.084 -18.879 -22.761 1.00 . A A . 106 GLN HE21 1 1
1 1545 1 1 106 GLN HE22 H -29.810 -18.826 -22.807 1.00 . A A . 106 GLN HE22 1 1
1 1546 1 1 106 GLN HG2 H -27.206 -21.181 -23.966 1.00 . A A . 106 GLN HG2 1 1
1 1547 1 1 106 GLN HG3 H -26.921 -19.601 -24.694 1.00 . A A . 106 GLN HG3 1 1
1 1548 1 1 106 GLN N N -28.961 -22.928 -25.120 1.00 . A A . 106 GLN N 1 1
1 1549 1 1 106 GLN NE2 N -28.948 -19.145 -23.143 1.00 . A A . 106 GLN NE2 1 1
1 1550 1 1 106 GLN O O -26.291 -23.434 -24.424 1.00 . A A . 106 GLN O 1 1
1 1551 1 1 106 GLN OE1 O -29.980 -20.368 -24.718 1.00 . A A . 106 GLN OE1 1 1
1 1552 1 1 107 TYR C C -23.517 -24.092 -27.398 1.00 . A A . 107 TYR C 1 1
1 1553 1 1 107 TYR CA C -24.561 -24.438 -26.341 1.00 . A A . 107 TYR CA 1 1
1 1554 1 1 107 TYR CB C -24.789 -25.951 -26.310 1.00 . A A . 107 TYR CB 1 1
1 1555 1 1 107 TYR CD1 C -26.717 -26.818 -27.690 1.00 . A A . 107 TYR CD1 1 1
1 1556 1 1 107 TYR CD2 C -24.565 -26.709 -28.708 1.00 . A A . 107 TYR CD2 1 1
1 1557 1 1 107 TYR CE1 C -27.251 -27.323 -28.860 1.00 . A A . 107 TYR CE1 1 1
1 1558 1 1 107 TYR CE2 C -25.090 -27.212 -29.883 1.00 . A A . 107 TYR CE2 1 1
1 1559 1 1 107 TYR CG C -25.368 -26.502 -27.593 1.00 . A A . 107 TYR CG 1 1
1 1560 1 1 107 TYR CZ C -26.433 -27.518 -29.953 1.00 . A A . 107 TYR CZ 1 1
1 1561 1 1 107 TYR H H -26.101 -23.603 -27.528 1.00 . A A . 107 TYR H 1 1
1 1562 1 1 107 TYR HA H -24.198 -24.119 -25.375 1.00 . A A . 107 TYR HA 1 1
1 1563 1 1 107 TYR HB2 H -23.847 -26.446 -26.131 1.00 . A A . 107 TYR HB2 1 1
1 1564 1 1 107 TYR HB3 H -25.473 -26.188 -25.508 1.00 . A A . 107 TYR HB3 1 1
1 1565 1 1 107 TYR HD1 H -27.355 -26.664 -26.831 1.00 . A A . 107 TYR HD1 1 1
1 1566 1 1 107 TYR HD2 H -23.513 -26.469 -28.649 1.00 . A A . 107 TYR HD2 1 1
1 1567 1 1 107 TYR HE1 H -28.303 -27.562 -28.916 1.00 . A A . 107 TYR HE1 1 1
1 1568 1 1 107 TYR HE2 H -24.450 -27.365 -30.739 1.00 . A A . 107 TYR HE2 1 1
1 1569 1 1 107 TYR HH H -27.918 -28.020 -31.066 1.00 . A A . 107 TYR HH 1 1
1 1570 1 1 107 TYR N N -25.815 -23.743 -26.601 1.00 . A A . 107 TYR N 1 1
1 1571 1 1 107 TYR O O -23.842 -23.906 -28.571 1.00 . A A . 107 TYR O 1 1
1 1572 1 1 107 TYR OH O -26.960 -28.020 -31.121 1.00 . A A . 107 TYR OH 1 1
1 1573 1 1 108 HIS C C -20.742 -24.914 -28.681 1.00 . A A . 108 HIS C 1 1
1 1574 1 1 108 HIS CA C -21.166 -23.685 -27.883 1.00 . A A . 108 HIS CA 1 1
1 1575 1 1 108 HIS CB C -19.972 -23.133 -27.102 1.00 . A A . 108 HIS CB 1 1
1 1576 1 1 108 HIS CD2 C -20.295 -20.596 -27.535 1.00 . A A . 108 HIS CD2 1 1
1 1577 1 1 108 HIS CE1 C -20.191 -19.901 -25.459 1.00 . A A . 108 HIS CE1 1 1
1 1578 1 1 108 HIS CG C -20.105 -21.683 -26.751 1.00 . A A . 108 HIS CG 1 1
1 1579 1 1 108 HIS H H -22.063 -24.167 -26.027 1.00 . A A . 108 HIS H 1 1
1 1580 1 1 108 HIS HA H -21.517 -22.929 -28.569 1.00 . A A . 108 HIS HA 1 1
1 1581 1 1 108 HIS HB2 H -19.864 -23.688 -26.182 1.00 . A A . 108 HIS HB2 1 1
1 1582 1 1 108 HIS HB3 H -19.077 -23.251 -27.696 1.00 . A A . 108 HIS HB3 1 1
1 1583 1 1 108 HIS HD1 H -19.911 -21.762 -24.655 1.00 . A A . 108 HIS HD1 1 1
1 1584 1 1 108 HIS HD2 H -20.391 -20.590 -28.612 1.00 . A A . 108 HIS HD2 1 1
1 1585 1 1 108 HIS HE1 H -20.187 -19.263 -24.588 1.00 . A A . 108 HIS HE1 1 1
1 1586 1 1 108 HIS N N -22.260 -24.008 -26.973 1.00 . A A . 108 HIS N 1 1
1 1587 1 1 108 HIS ND1 N -20.043 -21.214 -25.456 1.00 . A A . 108 HIS ND1 1 1
1 1588 1 1 108 HIS NE2 N -20.346 -19.502 -26.708 1.00 . A A . 108 HIS NE2 1 1
1 1589 1 1 108 HIS O O -21.037 -26.047 -28.299 1.00 . A A . 108 HIS O 1 1
1 1590 1 1 109 TYR C C -18.358 -25.353 -31.443 1.00 . A A . 109 TYR C 1 1
1 1591 1 1 109 TYR CA C -19.589 -25.771 -30.645 1.00 . A A . 109 TYR CA 1 1
1 1592 1 1 109 TYR CB C -20.704 -26.208 -31.597 1.00 . A A . 109 TYR CB 1 1
1 1593 1 1 109 TYR CD1 C -21.544 -23.992 -32.469 1.00 . A A . 109 TYR CD1 1 1
1 1594 1 1 109 TYR CD2 C -20.620 -25.539 -34.030 1.00 . A A . 109 TYR CD2 1 1
1 1595 1 1 109 TYR CE1 C -21.780 -23.094 -33.492 1.00 . A A . 109 TYR CE1 1 1
1 1596 1 1 109 TYR CE2 C -20.851 -24.646 -35.059 1.00 . A A . 109 TYR CE2 1 1
1 1597 1 1 109 TYR CG C -20.960 -25.229 -32.719 1.00 . A A . 109 TYR CG 1 1
1 1598 1 1 109 TYR CZ C -21.432 -23.426 -34.785 1.00 . A A . 109 TYR CZ 1 1
1 1599 1 1 109 TYR H H -19.846 -23.759 -30.044 1.00 . A A . 109 TYR H 1 1
1 1600 1 1 109 TYR HA H -19.326 -26.604 -30.009 1.00 . A A . 109 TYR HA 1 1
1 1601 1 1 109 TYR HB2 H -20.440 -27.156 -32.039 1.00 . A A . 109 TYR HB2 1 1
1 1602 1 1 109 TYR HB3 H -21.622 -26.320 -31.038 1.00 . A A . 109 TYR HB3 1 1
1 1603 1 1 109 TYR HD1 H -21.815 -23.736 -31.456 1.00 . A A . 109 TYR HD1 1 1
1 1604 1 1 109 TYR HD2 H -20.166 -26.496 -34.241 1.00 . A A . 109 TYR HD2 1 1
1 1605 1 1 109 TYR HE1 H -22.235 -22.138 -33.278 1.00 . A A . 109 TYR HE1 1 1
1 1606 1 1 109 TYR HE2 H -20.579 -24.906 -36.071 1.00 . A A . 109 TYR HE2 1 1
1 1607 1 1 109 TYR HH H -21.662 -23.002 -36.646 1.00 . A A . 109 TYR HH 1 1
1 1608 1 1 109 TYR N N -20.050 -24.683 -29.791 1.00 . A A . 109 TYR N 1 1
1 1609 1 1 109 TYR O O -18.177 -24.176 -31.756 1.00 . A A . 109 TYR O 1 1
1 1610 1 1 109 TYR OH O -21.666 -22.534 -35.807 1.00 . A A . 109 TYR OH 1 1
1 1611 1 1 110 ASP C C -16.620 -25.286 -33.809 1.00 . A A . 110 ASP C 1 1
1 1612 1 1 110 ASP CA C -16.302 -26.062 -32.535 1.00 . A A . 110 ASP CA 1 1
1 1613 1 1 110 ASP CB C -15.597 -27.374 -32.884 1.00 . A A . 110 ASP CB 1 1
1 1614 1 1 110 ASP CG C -14.107 -27.192 -33.096 1.00 . A A . 110 ASP CG 1 1
1 1615 1 1 110 ASP H H -17.715 -27.245 -31.493 1.00 . A A . 110 ASP H 1 1
1 1616 1 1 110 ASP HA H -15.646 -25.465 -31.919 1.00 . A A . 110 ASP HA 1 1
1 1617 1 1 110 ASP HB2 H -15.744 -28.079 -32.079 1.00 . A A . 110 ASP HB2 1 1
1 1618 1 1 110 ASP HB3 H -16.026 -27.774 -33.791 1.00 . A A . 110 ASP HB3 1 1
1 1619 1 1 110 ASP N N -17.515 -26.326 -31.771 1.00 . A A . 110 ASP N 1 1
1 1620 1 1 110 ASP O O -17.661 -25.495 -34.431 1.00 . A A . 110 ASP O 1 1
1 1621 1 1 110 ASP OD1 O -13.670 -26.036 -33.282 1.00 . A A . 110 ASP OD1 1 1
1 1622 1 1 110 ASP OD2 O -13.378 -28.205 -33.076 1.00 . A A . 110 ASP OD2 1 1
1 1623 1 1 111 SER C C -14.560 -23.128 -35.954 1.00 . A A . 111 SER C 1 1
1 1624 1 1 111 SER CA C -15.903 -23.577 -35.388 1.00 . A A . 111 SER CA 1 1
1 1625 1 1 111 SER CB C -16.771 -22.357 -35.073 1.00 . A A . 111 SER CB 1 1
1 1626 1 1 111 SER H H -14.906 -24.268 -33.652 1.00 . A A . 111 SER H 1 1
1 1627 1 1 111 SER HA H -16.406 -24.185 -36.125 1.00 . A A . 111 SER HA 1 1
1 1628 1 1 111 SER HB2 H -16.726 -21.664 -35.899 1.00 . A A . 111 SER HB2 1 1
1 1629 1 1 111 SER HB3 H -17.793 -22.675 -34.924 1.00 . A A . 111 SER HB3 1 1
1 1630 1 1 111 SER HG H -15.727 -20.985 -34.142 1.00 . A A . 111 SER HG 1 1
1 1631 1 1 111 SER N N -15.716 -24.389 -34.191 1.00 . A A . 111 SER N 1 1
1 1632 1 1 111 SER O O -13.560 -23.065 -35.238 1.00 . A A . 111 SER O 1 1
1 1633 1 1 111 SER OG O -16.321 -21.700 -33.901 1.00 . A A . 111 SER OG 1 1
1 1634 1 1 112 PHE C C -13.514 -20.993 -38.534 1.00 . A A . 112 PHE C 1 1
1 1635 1 1 112 PHE CA C -13.324 -22.372 -37.910 1.00 . A A . 112 PHE CA 1 1
1 1636 1 1 112 PHE CB C -12.910 -23.378 -38.987 1.00 . A A . 112 PHE CB 1 1
1 1637 1 1 112 PHE CD1 C -11.430 -25.121 -37.953 1.00 . A A . 112 PHE CD1 1 1
1 1638 1 1 112 PHE CD2 C -13.687 -25.704 -38.455 1.00 . A A . 112 PHE CD2 1 1
1 1639 1 1 112 PHE CE1 C -11.207 -26.394 -37.462 1.00 . A A . 112 PHE CE1 1 1
1 1640 1 1 112 PHE CE2 C -13.470 -26.977 -37.965 1.00 . A A . 112 PHE CE2 1 1
1 1641 1 1 112 PHE CG C -12.671 -24.762 -38.454 1.00 . A A . 112 PHE CG 1 1
1 1642 1 1 112 PHE CZ C -12.229 -27.323 -37.469 1.00 . A A . 112 PHE CZ 1 1
1 1643 1 1 112 PHE H H -15.373 -22.885 -37.765 1.00 . A A . 112 PHE H 1 1
1 1644 1 1 112 PHE HA H -12.545 -22.313 -37.166 1.00 . A A . 112 PHE HA 1 1
1 1645 1 1 112 PHE HB2 H -13.690 -23.439 -39.731 1.00 . A A . 112 PHE HB2 1 1
1 1646 1 1 112 PHE HB3 H -11.998 -23.039 -39.454 1.00 . A A . 112 PHE HB3 1 1
1 1647 1 1 112 PHE HD1 H -10.630 -24.394 -37.947 1.00 . A A . 112 PHE HD1 1 1
1 1648 1 1 112 PHE HD2 H -14.659 -25.435 -38.844 1.00 . A A . 112 PHE HD2 1 1
1 1649 1 1 112 PHE HE1 H -10.235 -26.660 -37.075 1.00 . A A . 112 PHE HE1 1 1
1 1650 1 1 112 PHE HE2 H -14.270 -27.703 -37.972 1.00 . A A . 112 PHE HE2 1 1
1 1651 1 1 112 PHE HZ H -12.057 -28.318 -37.085 1.00 . A A . 112 PHE HZ 1 1
1 1652 1 1 112 PHE N N -14.544 -22.815 -37.246 1.00 . A A . 112 PHE N 1 1
1 1653 1 1 112 PHE O O -12.613 -20.155 -38.500 1.00 . A A . 112 PHE O 1 1
1 1654 1 1 113 GLU C C -14.708 -18.327 -38.789 1.00 . A A . 113 GLU C 1 1
1 1655 1 1 113 GLU CA C -15.002 -19.487 -39.735 1.00 . A A . 113 GLU CA 1 1
1 1656 1 1 113 GLU CB C -16.470 -19.448 -40.167 1.00 . A A . 113 GLU CB 1 1
1 1657 1 1 113 GLU CD C -18.103 -18.805 -41.983 1.00 . A A . 113 GLU CD 1 1
1 1658 1 1 113 GLU CG C -16.718 -18.599 -41.402 1.00 . A A . 113 GLU CG 1 1
1 1659 1 1 113 GLU H H -15.372 -21.472 -39.097 1.00 . A A . 113 GLU H 1 1
1 1660 1 1 113 GLU HA H -14.377 -19.391 -40.609 1.00 . A A . 113 GLU HA 1 1
1 1661 1 1 113 GLU HB2 H -16.799 -20.455 -40.375 1.00 . A A . 113 GLU HB2 1 1
1 1662 1 1 113 GLU HB3 H -17.060 -19.047 -39.356 1.00 . A A . 113 GLU HB3 1 1
1 1663 1 1 113 GLU HG2 H -16.608 -17.558 -41.136 1.00 . A A . 113 GLU HG2 1 1
1 1664 1 1 113 GLU HG3 H -15.986 -18.856 -42.153 1.00 . A A . 113 GLU HG3 1 1
1 1665 1 1 113 GLU N N -14.694 -20.765 -39.102 1.00 . A A . 113 GLU N 1 1
1 1666 1 1 113 GLU O O -14.460 -18.529 -37.600 1.00 . A A . 113 GLU O 1 1
1 1667 1 1 113 GLU OE1 O -18.208 -18.984 -43.215 1.00 . A A . 113 GLU OE1 1 1
1 1668 1 1 113 GLU OE2 O -19.081 -18.788 -41.207 1.00 . A A . 113 GLU OE2 1 1
1 1669 1 1 114 ARG C C -15.345 -15.893 -37.280 1.00 . A A . 114 ARG C 1 1
1 1670 1 1 114 ARG CA C -14.471 -15.918 -38.531 1.00 . A A . 114 ARG CA 1 1
1 1671 1 1 114 ARG CB C -14.718 -14.659 -39.364 1.00 . A A . 114 ARG CB 1 1
1 1672 1 1 114 ARG CD C -13.680 -12.915 -40.845 1.00 . A A . 114 ARG CD 1 1
1 1673 1 1 114 ARG CG C -13.597 -14.347 -40.342 1.00 . A A . 114 ARG CG 1 1
1 1674 1 1 114 ARG CZ C -15.174 -11.519 -42.210 1.00 . A A . 114 ARG CZ 1 1
1 1675 1 1 114 ARG H H -14.940 -17.014 -40.279 1.00 . A A . 114 ARG H 1 1
1 1676 1 1 114 ARG HA H -13.434 -15.943 -38.231 1.00 . A A . 114 ARG HA 1 1
1 1677 1 1 114 ARG HB2 H -15.631 -14.786 -39.926 1.00 . A A . 114 ARG HB2 1 1
1 1678 1 1 114 ARG HB3 H -14.829 -13.818 -38.697 1.00 . A A . 114 ARG HB3 1 1
1 1679 1 1 114 ARG HD2 H -13.672 -12.248 -39.996 1.00 . A A . 114 ARG HD2 1 1
1 1680 1 1 114 ARG HD3 H -12.820 -12.716 -41.467 1.00 . A A . 114 ARG HD3 1 1
1 1681 1 1 114 ARG HE H -15.529 -13.417 -41.710 1.00 . A A . 114 ARG HE 1 1
1 1682 1 1 114 ARG HG2 H -12.648 -14.489 -39.846 1.00 . A A . 114 ARG HG2 1 1
1 1683 1 1 114 ARG HG3 H -13.670 -15.020 -41.184 1.00 . A A . 114 ARG HG3 1 1
1 1684 1 1 114 ARG HH11 H -13.485 -10.601 -41.590 1.00 . A A . 114 ARG HH11 1 1
1 1685 1 1 114 ARG HH12 H -14.547 -9.628 -42.553 1.00 . A A . 114 ARG HH12 1 1
1 1686 1 1 114 ARG HH21 H -16.935 -12.146 -42.979 1.00 . A A . 114 ARG HH21 1 1
1 1687 1 1 114 ARG HH22 H -16.510 -10.508 -43.342 1.00 . A A . 114 ARG HH22 1 1
1 1688 1 1 114 ARG N N -14.736 -17.111 -39.326 1.00 . A A . 114 ARG N 1 1
1 1689 1 1 114 ARG NE N -14.893 -12.676 -41.623 1.00 . A A . 114 ARG NE 1 1
1 1690 1 1 114 ARG NH1 N -14.333 -10.499 -42.109 1.00 . A A . 114 ARG NH1 1 1
1 1691 1 1 114 ARG NH2 N -16.299 -11.379 -42.900 1.00 . A A . 114 ARG NH2 1 1
1 1692 1 1 114 ARG O O -14.866 -16.132 -36.170 1.00 . A A . 114 ARG O 1 1
1 1693 1 1 115 LEU C C -17.736 -16.918 -35.710 1.00 . A A . 115 LEU C 1 1
1 1694 1 1 115 LEU CA C -17.568 -15.545 -36.353 1.00 . A A . 115 LEU CA 1 1
1 1695 1 1 115 LEU CB C -18.925 -15.025 -36.833 1.00 . A A . 115 LEU CB 1 1
1 1696 1 1 115 LEU CD1 C -20.048 -13.452 -38.429 1.00 . A A . 115 LEU CD1 1 1
1 1697 1 1 115 LEU CD2 C -19.095 -12.585 -36.285 1.00 . A A . 115 LEU CD2 1 1
1 1698 1 1 115 LEU CG C -18.937 -13.606 -37.402 1.00 . A A . 115 LEU CG 1 1
1 1699 1 1 115 LEU H H -16.950 -15.421 -38.373 1.00 . A A . 115 LEU H 1 1
1 1700 1 1 115 LEU HA H -17.170 -14.862 -35.618 1.00 . A A . 115 LEU HA 1 1
1 1701 1 1 115 LEU HB2 H -19.281 -15.693 -37.602 1.00 . A A . 115 LEU HB2 1 1
1 1702 1 1 115 LEU HB3 H -19.604 -15.051 -35.993 1.00 . A A . 115 LEU HB3 1 1
1 1703 1 1 115 LEU HD11 H -20.102 -12.422 -38.749 1.00 . A A . 115 LEU HD11 1 1
1 1704 1 1 115 LEU HD12 H -19.842 -14.083 -39.280 1.00 . A A . 115 LEU HD12 1 1
1 1705 1 1 115 LEU HD13 H -20.990 -13.742 -37.986 1.00 . A A . 115 LEU HD13 1 1
1 1706 1 1 115 LEU HD21 H -18.916 -11.594 -36.676 1.00 . A A . 115 LEU HD21 1 1
1 1707 1 1 115 LEU HD22 H -20.097 -12.639 -35.887 1.00 . A A . 115 LEU HD22 1 1
1 1708 1 1 115 LEU HD23 H -18.383 -12.796 -35.501 1.00 . A A . 115 LEU HD23 1 1
1 1709 1 1 115 LEU HG H -17.995 -13.417 -37.899 1.00 . A A . 115 LEU HG 1 1
1 1710 1 1 115 LEU N N -16.627 -15.602 -37.466 1.00 . A A . 115 LEU N 1 1
1 1711 1 1 115 LEU O O -17.843 -17.930 -36.403 1.00 . A A . 115 LEU O 1 1
1 1712 1 1 116 TYR C C -19.186 -18.176 -32.805 1.00 . A A . 116 TYR C 1 1
1 1713 1 1 116 TYR CA C -17.913 -18.193 -33.646 1.00 . A A . 116 TYR CA 1 1
1 1714 1 1 116 TYR CB C -16.698 -18.433 -32.748 1.00 . A A . 116 TYR CB 1 1
1 1715 1 1 116 TYR CD1 C -16.665 -16.941 -30.712 1.00 . A A . 116 TYR CD1 1 1
1 1716 1 1 116 TYR CD2 C -15.377 -16.286 -32.607 1.00 . A A . 116 TYR CD2 1 1
1 1717 1 1 116 TYR CE1 C -16.248 -15.812 -30.032 1.00 . A A . 116 TYR CE1 1 1
1 1718 1 1 116 TYR CE2 C -14.954 -15.156 -31.935 1.00 . A A . 116 TYR CE2 1 1
1 1719 1 1 116 TYR CG C -16.238 -17.197 -32.009 1.00 . A A . 116 TYR CG 1 1
1 1720 1 1 116 TYR CZ C -15.392 -14.923 -30.648 1.00 . A A . 116 TYR CZ 1 1
1 1721 1 1 116 TYR H H -17.669 -16.105 -33.886 1.00 . A A . 116 TYR H 1 1
1 1722 1 1 116 TYR HA H -17.981 -18.997 -34.365 1.00 . A A . 116 TYR HA 1 1
1 1723 1 1 116 TYR HB2 H -16.944 -19.185 -32.014 1.00 . A A . 116 TYR HB2 1 1
1 1724 1 1 116 TYR HB3 H -15.875 -18.784 -33.354 1.00 . A A . 116 TYR HB3 1 1
1 1725 1 1 116 TYR HD1 H -17.336 -17.639 -30.232 1.00 . A A . 116 TYR HD1 1 1
1 1726 1 1 116 TYR HD2 H -15.036 -16.471 -33.616 1.00 . A A . 116 TYR HD2 1 1
1 1727 1 1 116 TYR HE1 H -16.590 -15.630 -29.024 1.00 . A A . 116 TYR HE1 1 1
1 1728 1 1 116 TYR HE2 H -14.284 -14.459 -32.417 1.00 . A A . 116 TYR HE2 1 1
1 1729 1 1 116 TYR HH H -14.131 -13.507 -30.332 1.00 . A A . 116 TYR HH 1 1
1 1730 1 1 116 TYR N N -17.759 -16.945 -34.383 1.00 . A A . 116 TYR N 1 1
1 1731 1 1 116 TYR O O -19.147 -18.151 -31.574 1.00 . A A . 116 TYR O 1 1
1 1732 1 1 116 TYR OH O -14.973 -13.798 -29.976 1.00 . A A . 116 TYR OH 1 1
1 1733 1 1 117 PRO C C -21.945 -19.488 -32.096 1.00 . A A . 117 PRO C 1 1
1 1734 1 1 117 PRO CA C -21.650 -18.179 -32.820 1.00 . A A . 117 PRO CA 1 1
1 1735 1 1 117 PRO CB C -22.632 -17.974 -33.976 1.00 . A A . 117 PRO CB 1 1
1 1736 1 1 117 PRO CD C -20.463 -18.221 -34.951 1.00 . A A . 117 PRO CD 1 1
1 1737 1 1 117 PRO CG C -21.923 -18.504 -35.174 1.00 . A A . 117 PRO CG 1 1
1 1738 1 1 117 PRO HA H -21.734 -17.357 -32.124 1.00 . A A . 117 PRO HA 1 1
1 1739 1 1 117 PRO HB2 H -23.543 -18.522 -33.780 1.00 . A A . 117 PRO HB2 1 1
1 1740 1 1 117 PRO HB3 H -22.854 -16.923 -34.083 1.00 . A A . 117 PRO HB3 1 1
1 1741 1 1 117 PRO HD2 H -19.857 -19.010 -35.371 1.00 . A A . 117 PRO HD2 1 1
1 1742 1 1 117 PRO HD3 H -20.194 -17.267 -35.379 1.00 . A A . 117 PRO HD3 1 1
1 1743 1 1 117 PRO HG2 H -22.090 -19.567 -35.259 1.00 . A A . 117 PRO HG2 1 1
1 1744 1 1 117 PRO HG3 H -22.272 -17.996 -36.061 1.00 . A A . 117 PRO HG3 1 1
1 1745 1 1 117 PRO N N -20.343 -18.191 -33.483 1.00 . A A . 117 PRO N 1 1
1 1746 1 1 117 PRO O O -21.163 -20.436 -32.165 1.00 . A A . 117 PRO O 1 1
1 1747 1 1 118 TYR C C -24.759 -21.318 -31.237 1.00 . A A . 118 TYR C 1 1
1 1748 1 1 118 TYR CA C -23.475 -20.726 -30.665 1.00 . A A . 118 TYR CA 1 1
1 1749 1 1 118 TYR CB C -23.667 -20.394 -29.185 1.00 . A A . 118 TYR CB 1 1
1 1750 1 1 118 TYR CD1 C -24.761 -18.188 -28.624 1.00 . A A . 118 TYR CD1 1 1
1 1751 1 1 118 TYR CD2 C -26.162 -20.092 -28.932 1.00 . A A . 118 TYR CD2 1 1
1 1752 1 1 118 TYR CE1 C -25.871 -17.406 -28.370 1.00 . A A . 118 TYR CE1 1 1
1 1753 1 1 118 TYR CE2 C -27.278 -19.317 -28.681 1.00 . A A . 118 TYR CE2 1 1
1 1754 1 1 118 TYR CG C -24.886 -19.543 -28.909 1.00 . A A . 118 TYR CG 1 1
1 1755 1 1 118 TYR CZ C -27.127 -17.975 -28.400 1.00 . A A . 118 TYR CZ 1 1
1 1756 1 1 118 TYR H H -23.660 -18.745 -31.387 1.00 . A A . 118 TYR H 1 1
1 1757 1 1 118 TYR HA H -22.683 -21.454 -30.761 1.00 . A A . 118 TYR HA 1 1
1 1758 1 1 118 TYR HB2 H -23.772 -21.312 -28.628 1.00 . A A . 118 TYR HB2 1 1
1 1759 1 1 118 TYR HB3 H -22.800 -19.859 -28.827 1.00 . A A . 118 TYR HB3 1 1
1 1760 1 1 118 TYR HD1 H -23.776 -17.745 -28.601 1.00 . A A . 118 TYR HD1 1 1
1 1761 1 1 118 TYR HD2 H -26.276 -21.144 -29.151 1.00 . A A . 118 TYR HD2 1 1
1 1762 1 1 118 TYR HE1 H -25.754 -16.355 -28.151 1.00 . A A . 118 TYR HE1 1 1
1 1763 1 1 118 TYR HE2 H -28.261 -19.763 -28.704 1.00 . A A . 118 TYR HE2 1 1
1 1764 1 1 118 TYR HH H -28.753 -17.111 -28.953 1.00 . A A . 118 TYR HH 1 1
1 1765 1 1 118 TYR N N -23.077 -19.533 -31.404 1.00 . A A . 118 TYR N 1 1
1 1766 1 1 118 TYR O O -25.522 -20.634 -31.920 1.00 . A A . 118 TYR O 1 1
1 1767 1 1 118 TYR OH O -28.236 -17.200 -28.148 1.00 . A A . 118 TYR OH 1 1
1 1768 1 1 119 VAL C C -26.987 -23.869 -30.278 1.00 . A A . 119 VAL C 1 1
1 1769 1 1 119 VAL CA C -26.186 -23.281 -31.434 1.00 . A A . 119 VAL CA 1 1
1 1770 1 1 119 VAL CB C -25.825 -24.407 -32.420 1.00 . A A . 119 VAL CB 1 1
1 1771 1 1 119 VAL CG1 C -27.083 -25.083 -32.943 1.00 . A A . 119 VAL CG1 1 1
1 1772 1 1 119 VAL CG2 C -24.986 -23.863 -33.566 1.00 . A A . 119 VAL CG2 1 1
1 1773 1 1 119 VAL H H -24.348 -23.087 -30.401 1.00 . A A . 119 VAL H 1 1
1 1774 1 1 119 VAL HA H -26.799 -22.558 -31.954 1.00 . A A . 119 VAL HA 1 1
1 1775 1 1 119 VAL HB H -25.239 -25.146 -31.892 1.00 . A A . 119 VAL HB 1 1
1 1776 1 1 119 VAL HG11 H -27.626 -25.521 -32.118 1.00 . A A . 119 VAL HG11 1 1
1 1777 1 1 119 VAL HG12 H -27.707 -24.351 -33.435 1.00 . A A . 119 VAL HG12 1 1
1 1778 1 1 119 VAL HG13 H -26.811 -25.856 -33.647 1.00 . A A . 119 VAL HG13 1 1
1 1779 1 1 119 VAL HG21 H -25.514 -24.007 -34.498 1.00 . A A . 119 VAL HG21 1 1
1 1780 1 1 119 VAL HG22 H -24.807 -22.809 -33.413 1.00 . A A . 119 VAL HG22 1 1
1 1781 1 1 119 VAL HG23 H -24.043 -24.387 -33.603 1.00 . A A . 119 VAL HG23 1 1
1 1782 1 1 119 VAL N N -24.993 -22.595 -30.951 1.00 . A A . 119 VAL N 1 1
1 1783 1 1 119 VAL O O -26.428 -24.478 -29.368 1.00 . A A . 119 VAL O 1 1
1 1784 1 1 120 GLY C C -30.253 -25.105 -29.811 1.00 . A A . 120 GLY C 1 1
1 1785 1 1 120 GLY CA C -29.161 -24.201 -29.273 1.00 . A A . 120 GLY CA 1 1
1 1786 1 1 120 GLY H H -28.694 -23.188 -31.073 1.00 . A A . 120 GLY H 1 1
1 1787 1 1 120 GLY HA2 H -28.558 -24.759 -28.573 1.00 . A A . 120 GLY HA2 1 1
1 1788 1 1 120 GLY HA3 H -29.620 -23.371 -28.756 1.00 . A A . 120 GLY HA3 1 1
1 1789 1 1 120 GLY N N -28.303 -23.682 -30.322 1.00 . A A . 120 GLY N 1 1
1 1790 1 1 120 GLY O O -30.377 -25.287 -31.022 1.00 . A A . 120 GLY O 1 1
1 1791 1 1 121 VAL C C -33.087 -26.810 -28.136 1.00 . A A . 121 VAL C 1 1
1 1792 1 1 121 VAL CA C -32.131 -26.566 -29.298 1.00 . A A . 121 VAL CA 1 1
1 1793 1 1 121 VAL CB C -31.594 -27.920 -29.799 1.00 . A A . 121 VAL CB 1 1
1 1794 1 1 121 VAL CG1 C -30.957 -28.697 -28.658 1.00 . A A . 121 VAL CG1 1 1
1 1795 1 1 121 VAL CG2 C -32.708 -28.727 -30.449 1.00 . A A . 121 VAL CG2 1 1
1 1796 1 1 121 VAL H H -30.896 -25.491 -27.957 1.00 . A A . 121 VAL H 1 1
1 1797 1 1 121 VAL HA H -32.674 -26.097 -30.106 1.00 . A A . 121 VAL HA 1 1
1 1798 1 1 121 VAL HB H -30.834 -27.730 -30.544 1.00 . A A . 121 VAL HB 1 1
1 1799 1 1 121 VAL HG11 H -30.063 -29.189 -29.012 1.00 . A A . 121 VAL HG11 1 1
1 1800 1 1 121 VAL HG12 H -30.701 -28.018 -27.858 1.00 . A A . 121 VAL HG12 1 1
1 1801 1 1 121 VAL HG13 H -31.654 -29.437 -28.293 1.00 . A A . 121 VAL HG13 1 1
1 1802 1 1 121 VAL HG21 H -33.221 -28.114 -31.175 1.00 . A A . 121 VAL HG21 1 1
1 1803 1 1 121 VAL HG22 H -32.286 -29.591 -30.941 1.00 . A A . 121 VAL HG22 1 1
1 1804 1 1 121 VAL HG23 H -33.407 -29.050 -29.692 1.00 . A A . 121 VAL HG23 1 1
1 1805 1 1 121 VAL N N -31.045 -25.675 -28.908 1.00 . A A . 121 VAL N 1 1
1 1806 1 1 121 VAL O O -32.695 -26.740 -26.972 1.00 . A A . 121 VAL O 1 1
1 1807 1 1 122 GLY C C -36.709 -27.635 -28.008 1.00 . A A . 122 GLY C 1 1
1 1808 1 1 122 GLY CA C -35.336 -27.348 -27.431 1.00 . A A . 122 GLY CA 1 1
1 1809 1 1 122 GLY H H -34.599 -27.139 -29.405 1.00 . A A . 122 GLY H 1 1
1 1810 1 1 122 GLY HA2 H -35.021 -28.194 -26.840 1.00 . A A . 122 GLY HA2 1 1
1 1811 1 1 122 GLY HA3 H -35.402 -26.480 -26.792 1.00 . A A . 122 GLY HA3 1 1
1 1812 1 1 122 GLY N N -34.344 -27.097 -28.460 1.00 . A A . 122 GLY N 1 1
1 1813 1 1 122 GLY O O -36.828 -28.120 -29.133 1.00 . A A . 122 GLY O 1 1
1 1814 1 1 123 VAL C C -39.815 -26.253 -28.014 1.00 . A A . 123 VAL C 1 1
1 1815 1 1 123 VAL CA C -39.119 -27.567 -27.674 1.00 . A A . 123 VAL CA 1 1
1 1816 1 1 123 VAL CB C -39.937 -28.305 -26.598 1.00 . A A . 123 VAL CB 1 1
1 1817 1 1 123 VAL CG1 C -39.483 -29.752 -26.482 1.00 . A A . 123 VAL CG1 1 1
1 1818 1 1 123 VAL CG2 C -39.822 -27.592 -25.260 1.00 . A A . 123 VAL CG2 1 1
1 1819 1 1 123 VAL H H -37.589 -26.952 -26.347 1.00 . A A . 123 VAL H 1 1
1 1820 1 1 123 VAL HA H -39.086 -28.185 -28.560 1.00 . A A . 123 VAL HA 1 1
1 1821 1 1 123 VAL HB H -40.975 -28.300 -26.898 1.00 . A A . 123 VAL HB 1 1
1 1822 1 1 123 VAL HG11 H -39.022 -30.061 -27.409 1.00 . A A . 123 VAL HG11 1 1
1 1823 1 1 123 VAL HG12 H -38.768 -29.842 -25.677 1.00 . A A . 123 VAL HG12 1 1
1 1824 1 1 123 VAL HG13 H -40.336 -30.382 -26.277 1.00 . A A . 123 VAL HG13 1 1
1 1825 1 1 123 VAL HG21 H -39.245 -26.688 -25.382 1.00 . A A . 123 VAL HG21 1 1
1 1826 1 1 123 VAL HG22 H -40.809 -27.343 -24.899 1.00 . A A . 123 VAL HG22 1 1
1 1827 1 1 123 VAL HG23 H -39.331 -28.240 -24.548 1.00 . A A . 123 VAL HG23 1 1
1 1828 1 1 123 VAL N N -37.748 -27.337 -27.234 1.00 . A A . 123 VAL N 1 1
1 1829 1 1 123 VAL O O -39.946 -25.371 -27.166 1.00 . A A . 123 VAL O 1 1
1 1830 1 1 124 GLY C C -42.389 -25.167 -30.050 1.00 . A A . 124 GLY C 1 1
1 1831 1 1 124 GLY CA C -40.937 -24.921 -29.691 1.00 . A A . 124 GLY CA 1 1
1 1832 1 1 124 GLY H H -40.126 -26.867 -29.894 1.00 . A A . 124 GLY H 1 1
1 1833 1 1 124 GLY HA2 H -40.893 -24.194 -28.894 1.00 . A A . 124 GLY HA2 1 1
1 1834 1 1 124 GLY HA3 H -40.427 -24.525 -30.556 1.00 . A A . 124 GLY HA3 1 1
1 1835 1 1 124 GLY N N -40.260 -26.131 -29.261 1.00 . A A . 124 GLY N 1 1
1 1836 1 1 124 GLY O O -42.686 -25.823 -31.049 1.00 . A A . 124 GLY O 1 1
1 1837 1 1 125 ARG C C -45.363 -23.495 -29.909 1.00 . A A . 125 ARG C 1 1
1 1838 1 1 125 ARG CA C -44.725 -24.810 -29.470 1.00 . A A . 125 ARG CA 1 1
1 1839 1 1 125 ARG CB C -45.415 -25.327 -28.206 1.00 . A A . 125 ARG CB 1 1
1 1840 1 1 125 ARG CD C -46.043 -24.914 -25.808 1.00 . A A . 125 ARG CD 1 1
1 1841 1 1 125 ARG CG C -45.259 -24.406 -27.007 1.00 . A A . 125 ARG CG 1 1
1 1842 1 1 125 ARG CZ C -45.812 -26.711 -24.146 1.00 . A A . 125 ARG CZ 1 1
1 1843 1 1 125 ARG H H -42.998 -24.128 -28.454 1.00 . A A . 125 ARG H 1 1
1 1844 1 1 125 ARG HA H -44.848 -25.536 -30.259 1.00 . A A . 125 ARG HA 1 1
1 1845 1 1 125 ARG HB2 H -46.470 -25.443 -28.407 1.00 . A A . 125 ARG HB2 1 1
1 1846 1 1 125 ARG HB3 H -44.997 -26.289 -27.950 1.00 . A A . 125 ARG HB3 1 1
1 1847 1 1 125 ARG HD2 H -45.942 -24.204 -25.001 1.00 . A A . 125 ARG HD2 1 1
1 1848 1 1 125 ARG HD3 H -47.084 -24.998 -26.085 1.00 . A A . 125 ARG HD3 1 1
1 1849 1 1 125 ARG HE H -45.036 -26.751 -25.983 1.00 . A A . 125 ARG HE 1 1
1 1850 1 1 125 ARG HG2 H -44.213 -24.349 -26.742 1.00 . A A . 125 ARG HG2 1 1
1 1851 1 1 125 ARG HG3 H -45.619 -23.422 -27.271 1.00 . A A . 125 ARG HG3 1 1
1 1852 1 1 125 ARG HH11 H -46.881 -25.113 -23.527 1.00 . A A . 125 ARG HH11 1 1
1 1853 1 1 125 ARG HH12 H -46.711 -26.387 -22.365 1.00 . A A . 125 ARG HH12 1 1
1 1854 1 1 125 ARG HH21 H -44.805 -28.435 -24.462 1.00 . A A . 125 ARG HH21 1 1
1 1855 1 1 125 ARG HH22 H -45.529 -28.276 -22.898 1.00 . A A . 125 ARG HH22 1 1
1 1856 1 1 125 ARG N N -43.296 -24.641 -29.234 1.00 . A A . 125 ARG N 1 1
1 1857 1 1 125 ARG NE N -45.566 -26.218 -25.355 1.00 . A A . 125 ARG NE 1 1
1 1858 1 1 125 ARG NH1 N -46.526 -26.013 -23.274 1.00 . A A . 125 ARG NH1 1 1
1 1859 1 1 125 ARG NH2 N -45.343 -27.906 -23.808 1.00 . A A . 125 ARG NH2 1 1
1 1860 1 1 125 ARG O O -45.144 -22.451 -29.293 1.00 . A A . 125 ARG O 1 1
1 1861 1 1 126 VAL C C -48.337 -22.515 -31.425 1.00 . A A . 126 VAL C 1 1
1 1862 1 1 126 VAL CA C -46.821 -22.367 -31.498 1.00 . A A . 126 VAL CA 1 1
1 1863 1 1 126 VAL CB C -46.413 -22.087 -32.957 1.00 . A A . 126 VAL CB 1 1
1 1864 1 1 126 VAL CG1 C -46.604 -23.330 -33.812 1.00 . A A . 126 VAL CG1 1 1
1 1865 1 1 126 VAL CG2 C -47.208 -20.917 -33.517 1.00 . A A . 126 VAL CG2 1 1
1 1866 1 1 126 VAL H H -46.287 -24.414 -31.425 1.00 . A A . 126 VAL H 1 1
1 1867 1 1 126 VAL HA H -46.522 -21.522 -30.894 1.00 . A A . 126 VAL HA 1 1
1 1868 1 1 126 VAL HB H -45.366 -21.824 -32.972 1.00 . A A . 126 VAL HB 1 1
1 1869 1 1 126 VAL HG11 H -46.138 -23.179 -34.775 1.00 . A A . 126 VAL HG11 1 1
1 1870 1 1 126 VAL HG12 H -46.149 -24.178 -33.321 1.00 . A A . 126 VAL HG12 1 1
1 1871 1 1 126 VAL HG13 H -47.659 -23.516 -33.948 1.00 . A A . 126 VAL HG13 1 1
1 1872 1 1 126 VAL HG21 H -46.559 -20.294 -34.113 1.00 . A A . 126 VAL HG21 1 1
1 1873 1 1 126 VAL HG22 H -48.013 -21.291 -34.132 1.00 . A A . 126 VAL HG22 1 1
1 1874 1 1 126 VAL HG23 H -47.616 -20.337 -32.703 1.00 . A A . 126 VAL HG23 1 1
1 1875 1 1 126 VAL N N -46.152 -23.553 -30.977 1.00 . A A . 126 VAL N 1 1
1 1876 1 1 126 VAL O O -48.919 -23.381 -32.080 1.00 . A A . 126 VAL O 1 1
1 1877 1 1 127 LEU C C -51.029 -20.323 -30.713 1.00 . A A . 127 LEU C 1 1
1 1878 1 1 127 LEU CA C -50.421 -21.700 -30.467 1.00 . A A . 127 LEU CA 1 1
1 1879 1 1 127 LEU CB C -50.788 -22.189 -29.065 1.00 . A A . 127 LEU CB 1 1
1 1880 1 1 127 LEU CD1 C -50.854 -20.301 -27.418 1.00 . A A . 127 LEU CD1 1 1
1 1881 1 1 127 LEU CD2 C -49.834 -22.490 -26.767 1.00 . A A . 127 LEU CD2 1 1
1 1882 1 1 127 LEU CG C -50.064 -21.506 -27.904 1.00 . A A . 127 LEU CG 1 1
1 1883 1 1 127 LEU H H -48.453 -20.997 -30.130 1.00 . A A . 127 LEU H 1 1
1 1884 1 1 127 LEU HA H -50.817 -22.391 -31.196 1.00 . A A . 127 LEU HA 1 1
1 1885 1 1 127 LEU HB2 H -51.848 -22.037 -28.929 1.00 . A A . 127 LEU HB2 1 1
1 1886 1 1 127 LEU HB3 H -50.570 -23.247 -29.017 1.00 . A A . 127 LEU HB3 1 1
1 1887 1 1 127 LEU HD11 H -51.486 -20.594 -26.592 1.00 . A A . 127 LEU HD11 1 1
1 1888 1 1 127 LEU HD12 H -50.171 -19.530 -27.092 1.00 . A A . 127 LEU HD12 1 1
1 1889 1 1 127 LEU HD13 H -51.467 -19.923 -28.223 1.00 . A A . 127 LEU HD13 1 1
1 1890 1 1 127 LEU HD21 H -49.797 -23.495 -27.161 1.00 . A A . 127 LEU HD21 1 1
1 1891 1 1 127 LEU HD22 H -48.899 -22.261 -26.277 1.00 . A A . 127 LEU HD22 1 1
1 1892 1 1 127 LEU HD23 H -50.642 -22.412 -26.054 1.00 . A A . 127 LEU HD23 1 1
1 1893 1 1 127 LEU HG H -49.100 -21.156 -28.246 1.00 . A A . 127 LEU HG 1 1
1 1894 1 1 127 LEU N N -48.971 -21.665 -30.626 1.00 . A A . 127 LEU N 1 1
1 1895 1 1 127 LEU O O -50.313 -19.329 -30.837 1.00 . A A . 127 LEU O 1 1
1 1896 1 1 128 PHE C C -54.327 -18.940 -30.163 1.00 . A A . 128 PHE C 1 1
1 1897 1 1 128 PHE CA C -53.061 -19.016 -31.011 1.00 . A A . 128 PHE CA 1 1
1 1898 1 1 128 PHE CB C -53.416 -18.870 -32.493 1.00 . A A . 128 PHE CB 1 1
1 1899 1 1 128 PHE CD1 C -51.765 -20.244 -33.790 1.00 . A A . 128 PHE CD1 1 1
1 1900 1 1 128 PHE CD2 C -51.587 -17.868 -33.887 1.00 . A A . 128 PHE CD2 1 1
1 1901 1 1 128 PHE CE1 C -50.676 -20.364 -34.633 1.00 . A A . 128 PHE CE1 1 1
1 1902 1 1 128 PHE CE2 C -50.498 -17.981 -34.731 1.00 . A A . 128 PHE CE2 1 1
1 1903 1 1 128 PHE CG C -52.233 -18.997 -33.408 1.00 . A A . 128 PHE CG 1 1
1 1904 1 1 128 PHE CZ C -50.041 -19.231 -35.103 1.00 . A A . 128 PHE CZ 1 1
1 1905 1 1 128 PHE H H -52.872 -21.098 -30.675 1.00 . A A . 128 PHE H 1 1
1 1906 1 1 128 PHE HA H -52.402 -18.210 -30.727 1.00 . A A . 128 PHE HA 1 1
1 1907 1 1 128 PHE HB2 H -54.127 -19.637 -32.762 1.00 . A A . 128 PHE HB2 1 1
1 1908 1 1 128 PHE HB3 H -53.861 -17.900 -32.655 1.00 . A A . 128 PHE HB3 1 1
1 1909 1 1 128 PHE HD1 H -52.261 -21.131 -33.423 1.00 . A A . 128 PHE HD1 1 1
1 1910 1 1 128 PHE HD2 H -51.942 -16.890 -33.596 1.00 . A A . 128 PHE HD2 1 1
1 1911 1 1 128 PHE HE1 H -50.322 -21.342 -34.922 1.00 . A A . 128 PHE HE1 1 1
1 1912 1 1 128 PHE HE2 H -50.003 -17.094 -35.097 1.00 . A A . 128 PHE HE2 1 1
1 1913 1 1 128 PHE HZ H -49.191 -19.322 -35.763 1.00 . A A . 128 PHE HZ 1 1
1 1914 1 1 128 PHE N N -52.355 -20.271 -30.781 1.00 . A A . 128 PHE N 1 1
1 1915 1 1 128 PHE O O -54.690 -19.900 -29.482 1.00 . A A . 128 PHE O 1 1
1 1916 1 1 129 PHE C C -57.447 -17.697 -30.343 1.00 . A A . 129 PHE C 1 1
1 1917 1 1 129 PHE CA C -56.219 -17.589 -29.444 1.00 . A A . 129 PHE CA 1 1
1 1918 1 1 129 PHE CB C -56.195 -16.222 -28.756 1.00 . A A . 129 PHE CB 1 1
1 1919 1 1 129 PHE CD1 C -58.066 -15.092 -27.524 1.00 . A A . 129 PHE CD1 1 1
1 1920 1 1 129 PHE CD2 C -57.099 -17.051 -26.567 1.00 . A A . 129 PHE CD2 1 1
1 1921 1 1 129 PHE CE1 C -58.937 -14.995 -26.455 1.00 . A A . 129 PHE CE1 1 1
1 1922 1 1 129 PHE CE2 C -57.968 -16.959 -25.496 1.00 . A A . 129 PHE CE2 1 1
1 1923 1 1 129 PHE CG C -57.139 -16.119 -27.593 1.00 . A A . 129 PHE CG 1 1
1 1924 1 1 129 PHE CZ C -58.886 -15.929 -25.439 1.00 . A A . 129 PHE CZ 1 1
1 1925 1 1 129 PHE H H -54.655 -17.064 -30.770 1.00 . A A . 129 PHE H 1 1
1 1926 1 1 129 PHE HA H -56.270 -18.360 -28.691 1.00 . A A . 129 PHE HA 1 1
1 1927 1 1 129 PHE HB2 H -55.198 -16.027 -28.392 1.00 . A A . 129 PHE HB2 1 1
1 1928 1 1 129 PHE HB3 H -56.467 -15.462 -29.473 1.00 . A A . 129 PHE HB3 1 1
1 1929 1 1 129 PHE HD1 H -58.106 -14.360 -28.318 1.00 . A A . 129 PHE HD1 1 1
1 1930 1 1 129 PHE HD2 H -56.381 -17.856 -26.610 1.00 . A A . 129 PHE HD2 1 1
1 1931 1 1 129 PHE HE1 H -59.654 -14.189 -26.413 1.00 . A A . 129 PHE HE1 1 1
1 1932 1 1 129 PHE HE2 H -57.926 -17.691 -24.703 1.00 . A A . 129 PHE HE2 1 1
1 1933 1 1 129 PHE HZ H -59.566 -15.856 -24.603 1.00 . A A . 129 PHE HZ 1 1
1 1934 1 1 129 PHE N N -54.994 -17.792 -30.209 1.00 . A A . 129 PHE N 1 1
1 1935 1 1 129 PHE O O -57.552 -17.003 -31.354 1.00 . A A . 129 PHE O 1 1
1 1936 1 1 130 ASP C C -60.408 -17.486 -30.810 1.00 . A A . 130 ASP C 1 1
1 1937 1 1 130 ASP CA C -59.593 -18.773 -30.740 1.00 . A A . 130 ASP CA 1 1
1 1938 1 1 130 ASP CB C -60.435 -19.891 -30.122 1.00 . A A . 130 ASP CB 1 1
1 1939 1 1 130 ASP CG C -61.859 -19.899 -30.642 1.00 . A A . 130 ASP CG 1 1
1 1940 1 1 130 ASP H H -58.231 -19.098 -29.152 1.00 . A A . 130 ASP H 1 1
1 1941 1 1 130 ASP HA H -59.309 -19.060 -31.741 1.00 . A A . 130 ASP HA 1 1
1 1942 1 1 130 ASP HB2 H -59.981 -20.844 -30.353 1.00 . A A . 130 ASP HB2 1 1
1 1943 1 1 130 ASP HB3 H -60.463 -19.761 -29.050 1.00 . A A . 130 ASP HB3 1 1
1 1944 1 1 130 ASP N N -58.372 -18.573 -29.968 1.00 . A A . 130 ASP N 1 1
1 1945 1 1 130 ASP O O -61.183 -17.178 -29.904 1.00 . A A . 130 ASP O 1 1
1 1946 1 1 130 ASP OD1 O -62.787 -19.687 -29.834 1.00 . A A . 130 ASP OD1 1 1
1 1947 1 1 130 ASP OD2 O -62.044 -20.116 -31.858 1.00 . A A . 130 ASP OD2 1 1
1 1948 1 1 131 LYS C C -61.883 -15.568 -33.283 1.00 . A A . 131 LYS C 1 1
1 1949 1 1 131 LYS CA C -60.945 -15.481 -32.083 1.00 . A A . 131 LYS CA 1 1
1 1950 1 1 131 LYS CB C -59.957 -14.329 -32.276 1.00 . A A . 131 LYS CB 1 1
1 1951 1 1 131 LYS CD C -61.165 -12.426 -31.167 1.00 . A A . 131 LYS CD 1 1
1 1952 1 1 131 LYS CE C -62.286 -12.953 -30.283 1.00 . A A . 131 LYS CE 1 1
1 1953 1 1 131 LYS CG C -59.949 -13.336 -31.126 1.00 . A A . 131 LYS CG 1 1
1 1954 1 1 131 LYS H H -59.596 -17.034 -32.580 1.00 . A A . 131 LYS H 1 1
1 1955 1 1 131 LYS HA H -61.532 -15.297 -31.196 1.00 . A A . 131 LYS HA 1 1
1 1956 1 1 131 LYS HB2 H -58.963 -14.737 -32.379 1.00 . A A . 131 LYS HB2 1 1
1 1957 1 1 131 LYS HB3 H -60.215 -13.797 -33.181 1.00 . A A . 131 LYS HB3 1 1
1 1958 1 1 131 LYS HD2 H -60.881 -11.443 -30.820 1.00 . A A . 131 LYS HD2 1 1
1 1959 1 1 131 LYS HD3 H -61.522 -12.361 -32.185 1.00 . A A . 131 LYS HD3 1 1
1 1960 1 1 131 LYS HE2 H -63.038 -13.405 -30.911 1.00 . A A . 131 LYS HE2 1 1
1 1961 1 1 131 LYS HE3 H -61.879 -13.698 -29.615 1.00 . A A . 131 LYS HE3 1 1
1 1962 1 1 131 LYS HG2 H -59.951 -13.879 -30.193 1.00 . A A . 131 LYS HG2 1 1
1 1963 1 1 131 LYS HG3 H -59.056 -12.731 -31.191 1.00 . A A . 131 LYS HG3 1 1
1 1964 1 1 131 LYS HZ1 H -63.238 -12.246 -28.564 1.00 . A A . 131 LYS HZ1 1 1
1 1965 1 1 131 LYS HZ2 H -62.225 -11.110 -29.303 1.00 . A A . 131 LYS HZ2 1 1
1 1966 1 1 131 LYS HZ3 H -63.729 -11.473 -29.986 1.00 . A A . 131 LYS HZ3 1 1
1 1967 1 1 131 LYS N N -60.227 -16.736 -31.892 1.00 . A A . 131 LYS N 1 1
1 1968 1 1 131 LYS NZ N -62.913 -11.869 -29.478 1.00 . A A . 131 LYS NZ 1 1
1 1969 1 1 131 LYS O O -63.093 -15.736 -33.129 1.00 . A A . 131 LYS O 1 1
1 1970 1 1 132 THR C C -61.213 -15.803 -36.913 1.00 . A A . 132 THR C 1 1
1 1971 1 1 132 THR CA C -62.101 -15.518 -35.707 1.00 . A A . 132 THR CA 1 1
1 1972 1 1 132 THR CB C -62.873 -14.207 -35.950 1.00 . A A . 132 THR CB 1 1
1 1973 1 1 132 THR CG2 C -63.692 -14.291 -37.229 1.00 . A A . 132 THR CG2 1 1
1 1974 1 1 132 THR H H -60.347 -15.319 -34.538 1.00 . A A . 132 THR H 1 1
1 1975 1 1 132 THR HA H -62.817 -16.319 -35.602 1.00 . A A . 132 THR HA 1 1
1 1976 1 1 132 THR HB H -62.160 -13.401 -36.049 1.00 . A A . 132 THR HB 1 1
1 1977 1 1 132 THR HG1 H -63.617 -13.025 -34.558 1.00 . A A . 132 THR HG1 1 1
1 1978 1 1 132 THR HG21 H -64.736 -14.137 -36.999 1.00 . A A . 132 THR HG21 1 1
1 1979 1 1 132 THR HG22 H -63.359 -13.531 -37.920 1.00 . A A . 132 THR HG22 1 1
1 1980 1 1 132 THR HG23 H -63.562 -15.266 -37.676 1.00 . A A . 132 THR HG23 1 1
1 1981 1 1 132 THR N N -61.316 -15.452 -34.480 1.00 . A A . 132 THR N 1 1
1 1982 1 1 132 THR O O -60.802 -14.885 -37.624 1.00 . A A . 132 THR O 1 1
1 1983 1 1 132 THR OG1 O -63.737 -13.935 -34.841 1.00 . A A . 132 THR OG1 1 1
1 1984 1 1 133 ASP C C -60.932 -18.037 -39.401 1.00 . A A . 133 ASP C 1 1
1 1985 1 1 133 ASP CA C -60.083 -17.485 -38.260 1.00 . A A . 133 ASP CA 1 1
1 1986 1 1 133 ASP CB C -59.065 -18.535 -37.811 1.00 . A A . 133 ASP CB 1 1
1 1987 1 1 133 ASP CG C -57.818 -17.914 -37.213 1.00 . A A . 133 ASP CG 1 1
1 1988 1 1 133 ASP H H -61.278 -17.765 -36.535 1.00 . A A . 133 ASP H 1 1
1 1989 1 1 133 ASP HA H -59.554 -16.612 -38.612 1.00 . A A . 133 ASP HA 1 1
1 1990 1 1 133 ASP HB2 H -59.520 -19.172 -37.066 1.00 . A A . 133 ASP HB2 1 1
1 1991 1 1 133 ASP HB3 H -58.776 -19.134 -38.662 1.00 . A A . 133 ASP HB3 1 1
1 1992 1 1 133 ASP N N -60.921 -17.079 -37.138 1.00 . A A . 133 ASP N 1 1
1 1993 1 1 133 ASP O O -62.130 -18.267 -39.241 1.00 . A A . 133 ASP O 1 1
1 1994 1 1 133 ASP OD1 O -57.449 -16.798 -37.636 1.00 . A A . 133 ASP OD1 1 1
1 1995 1 1 133 ASP OD2 O -57.211 -18.543 -36.322 1.00 . A A . 133 ASP OD2 1 1
1 1996 1 1 134 GLY C C -62.103 -17.830 -42.187 1.00 . A A . 134 GLY C 1 1
1 1997 1 1 134 GLY CA C -61.016 -18.769 -41.704 1.00 . A A . 134 GLY CA 1 1
1 1998 1 1 134 GLY H H -59.346 -18.045 -40.622 1.00 . A A . 134 GLY H 1 1
1 1999 1 1 134 GLY HA2 H -60.312 -18.931 -42.507 1.00 . A A . 134 GLY HA2 1 1
1 2000 1 1 134 GLY HA3 H -61.465 -19.714 -41.436 1.00 . A A . 134 GLY HA3 1 1
1 2001 1 1 134 GLY N N -60.302 -18.247 -40.553 1.00 . A A . 134 GLY N 1 1
1 2002 1 1 134 GLY O O -62.663 -17.063 -41.404 1.00 . A A . 134 GLY O 1 1
1 2003 1 1 135 ALA C C -64.824 -17.591 -43.792 1.00 . A A . 135 ALA C 1 1
1 2004 1 1 135 ALA CA C -63.430 -17.037 -44.066 1.00 . A A . 135 ALA CA 1 1
1 2005 1 1 135 ALA CB C -63.203 -16.891 -45.564 1.00 . A A . 135 ALA CB 1 1
1 2006 1 1 135 ALA H H -61.921 -18.520 -44.054 1.00 . A A . 135 ALA H 1 1
1 2007 1 1 135 ALA HA H -63.348 -16.058 -43.617 1.00 . A A . 135 ALA HA 1 1
1 2008 1 1 135 ALA HB1 H -63.572 -17.770 -46.071 1.00 . A A . 135 ALA HB1 1 1
1 2009 1 1 135 ALA HB2 H -63.730 -16.019 -45.924 1.00 . A A . 135 ALA HB2 1 1
1 2010 1 1 135 ALA HB3 H -62.147 -16.779 -45.759 1.00 . A A . 135 ALA HB3 1 1
1 2011 1 1 135 ALA N N -62.402 -17.889 -43.480 1.00 . A A . 135 ALA N 1 1
1 2012 1 1 135 ALA O O -65.827 -17.010 -44.208 1.00 . A A . 135 ALA O 1 1
1 2013 1 1 136 LEU C C -66.735 -18.767 -41.478 1.00 . A A . 136 LEU C 1 1
1 2014 1 1 136 LEU CA C -66.152 -19.351 -42.761 1.00 . A A . 136 LEU CA 1 1
1 2015 1 1 136 LEU CB C -65.968 -20.862 -42.609 1.00 . A A . 136 LEU CB 1 1
1 2016 1 1 136 LEU CD1 C -67.827 -21.561 -44.138 1.00 . A A . 136 LEU CD1 1 1
1 2017 1 1 136 LEU CD2 C -65.502 -21.322 -45.029 1.00 . A A . 136 LEU CD2 1 1
1 2018 1 1 136 LEU CG C -66.346 -21.710 -43.824 1.00 . A A . 136 LEU CG 1 1
1 2019 1 1 136 LEU H H -64.047 -19.134 -42.787 1.00 . A A . 136 LEU H 1 1
1 2020 1 1 136 LEU HA H -66.837 -19.160 -43.573 1.00 . A A . 136 LEU HA 1 1
1 2021 1 1 136 LEU HB2 H -64.928 -21.048 -42.388 1.00 . A A . 136 LEU HB2 1 1
1 2022 1 1 136 LEU HB3 H -66.575 -21.186 -41.776 1.00 . A A . 136 LEU HB3 1 1
1 2023 1 1 136 LEU HD11 H -67.944 -21.129 -45.121 1.00 . A A . 136 LEU HD11 1 1
1 2024 1 1 136 LEU HD12 H -68.299 -22.532 -44.113 1.00 . A A . 136 LEU HD12 1 1
1 2025 1 1 136 LEU HD13 H -68.288 -20.917 -43.404 1.00 . A A . 136 LEU HD13 1 1
1 2026 1 1 136 LEU HD21 H -64.459 -21.308 -44.748 1.00 . A A . 136 LEU HD21 1 1
1 2027 1 1 136 LEU HD22 H -65.652 -22.041 -45.820 1.00 . A A . 136 LEU HD22 1 1
1 2028 1 1 136 LEU HD23 H -65.795 -20.341 -45.374 1.00 . A A . 136 LEU HD23 1 1
1 2029 1 1 136 LEU HG H -66.156 -22.751 -43.602 1.00 . A A . 136 LEU HG 1 1
1 2030 1 1 136 LEU N N -64.880 -18.718 -43.091 1.00 . A A . 136 LEU N 1 1
1 2031 1 1 136 LEU O O -66.160 -17.856 -40.882 1.00 . A A . 136 LEU O 1 1
1 2032 1 1 137 SER C C -67.696 -19.134 -38.613 1.00 . A A . 137 SER C 1 1
1 2033 1 1 137 SER CA C -68.540 -18.829 -39.847 1.00 . A A . 137 SER CA 1 1
1 2034 1 1 137 SER CB C -69.919 -19.479 -39.708 1.00 . A A . 137 SER CB 1 1
1 2035 1 1 137 SER H H -68.288 -20.022 -41.577 1.00 . A A . 137 SER H 1 1
1 2036 1 1 137 SER HA H -68.663 -17.759 -39.929 1.00 . A A . 137 SER HA 1 1
1 2037 1 1 137 SER HB2 H -69.871 -20.497 -40.062 1.00 . A A . 137 SER HB2 1 1
1 2038 1 1 137 SER HB3 H -70.214 -19.471 -38.669 1.00 . A A . 137 SER HB3 1 1
1 2039 1 1 137 SER HG H -71.432 -18.246 -39.877 1.00 . A A . 137 SER HG 1 1
1 2040 1 1 137 SER N N -67.879 -19.299 -41.058 1.00 . A A . 137 SER N 1 1
1 2041 1 1 137 SER O O -67.807 -20.207 -38.021 1.00 . A A . 137 SER O 1 1
1 2042 1 1 137 SER OG O -70.891 -18.778 -40.465 1.00 . A A . 137 SER OG 1 1
1 2043 1 1 138 SER C C -65.201 -19.655 -37.162 1.00 . A A . 138 SER C 1 1
1 2044 1 1 138 SER CA C -65.984 -18.348 -37.072 1.00 . A A . 138 SER CA 1 1
1 2045 1 1 138 SER CB C -66.809 -18.323 -35.784 1.00 . A A . 138 SER CB 1 1
1 2046 1 1 138 SER H H -66.808 -17.348 -38.746 1.00 . A A . 138 SER H 1 1
1 2047 1 1 138 SER HA H -65.286 -17.524 -37.058 1.00 . A A . 138 SER HA 1 1
1 2048 1 1 138 SER HB2 H -67.341 -17.386 -35.719 1.00 . A A . 138 SER HB2 1 1
1 2049 1 1 138 SER HB3 H -67.517 -19.139 -35.798 1.00 . A A . 138 SER HB3 1 1
1 2050 1 1 138 SER HG H -66.107 -17.703 -34.063 1.00 . A A . 138 SER HG 1 1
1 2051 1 1 138 SER N N -66.851 -18.181 -38.232 1.00 . A A . 138 SER N 1 1
1 2052 1 1 138 SER O O -65.512 -20.627 -36.474 1.00 . A A . 138 SER O 1 1
1 2053 1 1 138 SER OG O -65.979 -18.458 -34.643 1.00 . A A . 138 SER OG 1 1
1 2054 1 1 139 PHE C C -62.188 -20.861 -37.215 1.00 . A A . 139 PHE C 1 1
1 2055 1 1 139 PHE CA C -63.355 -20.856 -38.199 1.00 . A A . 139 PHE CA 1 1
1 2056 1 1 139 PHE CB C -62.827 -20.920 -39.633 1.00 . A A . 139 PHE CB 1 1
1 2057 1 1 139 PHE CD1 C -61.682 -23.066 -40.247 1.00 . A A . 139 PHE CD1 1 1
1 2058 1 1 139 PHE CD2 C -64.006 -22.844 -40.731 1.00 . A A . 139 PHE CD2 1 1
1 2059 1 1 139 PHE CE1 C -61.689 -24.341 -40.781 1.00 . A A . 139 PHE CE1 1 1
1 2060 1 1 139 PHE CE2 C -64.019 -24.118 -41.266 1.00 . A A . 139 PHE CE2 1 1
1 2061 1 1 139 PHE CG C -62.838 -22.305 -40.215 1.00 . A A . 139 PHE CG 1 1
1 2062 1 1 139 PHE CZ C -62.859 -24.867 -41.292 1.00 . A A . 139 PHE CZ 1 1
1 2063 1 1 139 PHE H H -63.984 -18.863 -38.537 1.00 . A A . 139 PHE H 1 1
1 2064 1 1 139 PHE HA H -63.971 -21.721 -38.012 1.00 . A A . 139 PHE HA 1 1
1 2065 1 1 139 PHE HB2 H -63.439 -20.291 -40.263 1.00 . A A . 139 PHE HB2 1 1
1 2066 1 1 139 PHE HB3 H -61.810 -20.559 -39.651 1.00 . A A . 139 PHE HB3 1 1
1 2067 1 1 139 PHE HD1 H -60.765 -22.655 -39.847 1.00 . A A . 139 PHE HD1 1 1
1 2068 1 1 139 PHE HD2 H -64.914 -22.259 -40.712 1.00 . A A . 139 PHE HD2 1 1
1 2069 1 1 139 PHE HE1 H -60.780 -24.924 -40.800 1.00 . A A . 139 PHE HE1 1 1
1 2070 1 1 139 PHE HE2 H -64.935 -24.527 -41.665 1.00 . A A . 139 PHE HE2 1 1
1 2071 1 1 139 PHE HZ H -62.867 -25.863 -41.709 1.00 . A A . 139 PHE HZ 1 1
1 2072 1 1 139 PHE N N -64.183 -19.669 -38.016 1.00 . A A . 139 PHE N 1 1
1 2073 1 1 139 PHE O O -61.687 -19.807 -36.824 1.00 . A A . 139 PHE O 1 1
1 2074 1 1 140 ASP C C -59.423 -22.770 -36.579 1.00 . A A . 140 ASP C 1 1
1 2075 1 1 140 ASP CA C -60.654 -22.200 -35.882 1.00 . A A . 140 ASP CA 1 1
1 2076 1 1 140 ASP CB C -61.059 -23.102 -34.715 1.00 . A A . 140 ASP CB 1 1
1 2077 1 1 140 ASP CG C -60.322 -22.761 -33.436 1.00 . A A . 140 ASP CG 1 1
1 2078 1 1 140 ASP H H -62.202 -22.859 -37.167 1.00 . A A . 140 ASP H 1 1
1 2079 1 1 140 ASP HA H -60.413 -21.219 -35.499 1.00 . A A . 140 ASP HA 1 1
1 2080 1 1 140 ASP HB2 H -62.119 -22.995 -34.537 1.00 . A A . 140 ASP HB2 1 1
1 2081 1 1 140 ASP HB3 H -60.843 -24.129 -34.972 1.00 . A A . 140 ASP HB3 1 1
1 2082 1 1 140 ASP N N -61.762 -22.055 -36.819 1.00 . A A . 140 ASP N 1 1
1 2083 1 1 140 ASP O O -59.515 -23.301 -37.686 1.00 . A A . 140 ASP O 1 1
1 2084 1 1 140 ASP OD1 O -60.614 -23.389 -32.396 1.00 . A A . 140 ASP OD1 1 1
1 2085 1 1 140 ASP OD2 O -59.452 -21.866 -33.473 1.00 . A A . 140 ASP OD2 1 1
1 2086 1 1 141 ILE C C -56.299 -24.058 -35.484 1.00 . A A . 141 ILE C 1 1
1 2087 1 1 141 ILE CA C -57.023 -23.160 -36.482 1.00 . A A . 141 ILE CA 1 1
1 2088 1 1 141 ILE CB C -56.086 -22.010 -36.895 1.00 . A A . 141 ILE CB 1 1
1 2089 1 1 141 ILE CD1 C -55.884 -19.993 -38.434 1.00 . A A . 141 ILE CD1 1 1
1 2090 1 1 141 ILE CG1 C -56.746 -21.148 -37.973 1.00 . A A . 141 ILE CG1 1 1
1 2091 1 1 141 ILE CG2 C -54.757 -22.561 -37.389 1.00 . A A . 141 ILE CG2 1 1
1 2092 1 1 141 ILE H H -58.263 -22.222 -35.046 1.00 . A A . 141 ILE H 1 1
1 2093 1 1 141 ILE HA H -57.261 -23.738 -37.363 1.00 . A A . 141 ILE HA 1 1
1 2094 1 1 141 ILE HB H -55.894 -21.401 -36.024 1.00 . A A . 141 ILE HB 1 1
1 2095 1 1 141 ILE HD11 H -56.493 -19.282 -38.972 1.00 . A A . 141 ILE HD11 1 1
1 2096 1 1 141 ILE HD12 H -55.439 -19.511 -37.577 1.00 . A A . 141 ILE HD12 1 1
1 2097 1 1 141 ILE HD13 H -55.104 -20.363 -39.084 1.00 . A A . 141 ILE HD13 1 1
1 2098 1 1 141 ILE HG12 H -56.964 -21.762 -38.832 1.00 . A A . 141 ILE HG12 1 1
1 2099 1 1 141 ILE HG13 H -57.667 -20.740 -37.583 1.00 . A A . 141 ILE HG13 1 1
1 2100 1 1 141 ILE HG21 H -54.303 -23.157 -36.611 1.00 . A A . 141 ILE HG21 1 1
1 2101 1 1 141 ILE HG22 H -54.924 -23.175 -38.262 1.00 . A A . 141 ILE HG22 1 1
1 2102 1 1 141 ILE HG23 H -54.101 -21.743 -37.645 1.00 . A A . 141 ILE HG23 1 1
1 2103 1 1 141 ILE N N -58.272 -22.656 -35.924 1.00 . A A . 141 ILE N 1 1
1 2104 1 1 141 ILE O O -56.039 -23.660 -34.348 1.00 . A A . 141 ILE O 1 1
1 2105 1 1 142 LYS C C -53.799 -25.867 -34.939 1.00 . A A . 142 LYS C 1 1
1 2106 1 1 142 LYS CA C -55.276 -26.226 -35.063 1.00 . A A . 142 LYS CA 1 1
1 2107 1 1 142 LYS CB C -55.422 -27.643 -35.624 1.00 . A A . 142 LYS CB 1 1
1 2108 1 1 142 LYS CD C -56.383 -29.936 -35.265 1.00 . A A . 142 LYS CD 1 1
1 2109 1 1 142 LYS CE C -57.682 -30.435 -34.651 1.00 . A A . 142 LYS CE 1 1
1 2110 1 1 142 LYS CG C -55.909 -28.654 -34.601 1.00 . A A . 142 LYS CG 1 1
1 2111 1 1 142 LYS H H -56.208 -25.531 -36.833 1.00 . A A . 142 LYS H 1 1
1 2112 1 1 142 LYS HA H -55.727 -26.187 -34.084 1.00 . A A . 142 LYS HA 1 1
1 2113 1 1 142 LYS HB2 H -56.126 -27.623 -36.442 1.00 . A A . 142 LYS HB2 1 1
1 2114 1 1 142 LYS HB3 H -54.461 -27.971 -35.994 1.00 . A A . 142 LYS HB3 1 1
1 2115 1 1 142 LYS HD2 H -56.544 -29.748 -36.316 1.00 . A A . 142 LYS HD2 1 1
1 2116 1 1 142 LYS HD3 H -55.623 -30.695 -35.146 1.00 . A A . 142 LYS HD3 1 1
1 2117 1 1 142 LYS HE2 H -58.226 -29.590 -34.256 1.00 . A A . 142 LYS HE2 1 1
1 2118 1 1 142 LYS HE3 H -58.269 -30.912 -35.422 1.00 . A A . 142 LYS HE3 1 1
1 2119 1 1 142 LYS HG2 H -55.099 -28.890 -33.926 1.00 . A A . 142 LYS HG2 1 1
1 2120 1 1 142 LYS HG3 H -56.729 -28.223 -34.044 1.00 . A A . 142 LYS HG3 1 1
1 2121 1 1 142 LYS HZ1 H -57.051 -30.922 -32.720 1.00 . A A . 142 LYS HZ1 1 1
1 2122 1 1 142 LYS HZ2 H -58.327 -31.878 -33.286 1.00 . A A . 142 LYS HZ2 1 1
1 2123 1 1 142 LYS HZ3 H -56.758 -32.135 -33.864 1.00 . A A . 142 LYS HZ3 1 1
1 2124 1 1 142 LYS N N -55.974 -25.271 -35.916 1.00 . A A . 142 LYS N 1 1
1 2125 1 1 142 LYS NZ N -57.437 -31.411 -33.553 1.00 . A A . 142 LYS NZ 1 1
1 2126 1 1 142 LYS O O -53.034 -26.007 -35.893 1.00 . A A . 142 LYS O 1 1
1 2127 1 1 143 ASP C C -51.083 -26.208 -33.746 1.00 . A A . 143 ASP C 1 1
1 2128 1 1 143 ASP CA C -52.018 -25.027 -33.508 1.00 . A A . 143 ASP CA 1 1
1 2129 1 1 143 ASP CB C -51.857 -24.513 -32.077 1.00 . A A . 143 ASP CB 1 1
1 2130 1 1 143 ASP CG C -52.632 -25.344 -31.073 1.00 . A A . 143 ASP CG 1 1
1 2131 1 1 143 ASP H H -54.062 -25.314 -33.036 1.00 . A A . 143 ASP H 1 1
1 2132 1 1 143 ASP HA H -51.761 -24.236 -34.196 1.00 . A A . 143 ASP HA 1 1
1 2133 1 1 143 ASP HB2 H -50.811 -24.540 -31.807 1.00 . A A . 143 ASP HB2 1 1
1 2134 1 1 143 ASP HB3 H -52.212 -23.495 -32.025 1.00 . A A . 143 ASP HB3 1 1
1 2135 1 1 143 ASP N N -53.405 -25.404 -33.758 1.00 . A A . 143 ASP N 1 1
1 2136 1 1 143 ASP O O -51.506 -27.265 -34.214 1.00 . A A . 143 ASP O 1 1
1 2137 1 1 143 ASP OD1 O -52.047 -26.295 -30.512 1.00 . A A . 143 ASP OD1 1 1
1 2138 1 1 143 ASP OD2 O -53.822 -25.043 -30.847 1.00 . A A . 143 ASP OD2 1 1
1 2139 1 1 144 LYS C C -47.719 -26.968 -32.541 1.00 . A A . 144 LYS C 1 1
1 2140 1 1 144 LYS CA C -48.811 -27.070 -33.601 1.00 . A A . 144 LYS CA 1 1
1 2141 1 1 144 LYS CB C -48.191 -26.981 -34.997 1.00 . A A . 144 LYS CB 1 1
1 2142 1 1 144 LYS CD C -49.083 -29.121 -35.964 1.00 . A A . 144 LYS CD 1 1
1 2143 1 1 144 LYS CE C -50.420 -29.686 -36.420 1.00 . A A . 144 LYS CE 1 1
1 2144 1 1 144 LYS CG C -49.048 -27.607 -36.084 1.00 . A A . 144 LYS CG 1 1
1 2145 1 1 144 LYS H H -49.531 -25.156 -33.054 1.00 . A A . 144 LYS H 1 1
1 2146 1 1 144 LYS HA H -49.309 -28.022 -33.497 1.00 . A A . 144 LYS HA 1 1
1 2147 1 1 144 LYS HB2 H -48.036 -25.941 -35.244 1.00 . A A . 144 LYS HB2 1 1
1 2148 1 1 144 LYS HB3 H -47.235 -27.486 -34.986 1.00 . A A . 144 LYS HB3 1 1
1 2149 1 1 144 LYS HD2 H -48.300 -29.541 -36.578 1.00 . A A . 144 LYS HD2 1 1
1 2150 1 1 144 LYS HD3 H -48.919 -29.396 -34.931 1.00 . A A . 144 LYS HD3 1 1
1 2151 1 1 144 LYS HE2 H -50.871 -28.992 -37.112 1.00 . A A . 144 LYS HE2 1 1
1 2152 1 1 144 LYS HE3 H -50.247 -30.629 -36.916 1.00 . A A . 144 LYS HE3 1 1
1 2153 1 1 144 LYS HG2 H -50.055 -27.226 -35.999 1.00 . A A . 144 LYS HG2 1 1
1 2154 1 1 144 LYS HG3 H -48.640 -27.340 -37.049 1.00 . A A . 144 LYS HG3 1 1
1 2155 1 1 144 LYS HZ1 H -51.579 -28.994 -34.825 1.00 . A A . 144 LYS HZ1 1 1
1 2156 1 1 144 LYS HZ2 H -52.230 -30.344 -35.611 1.00 . A A . 144 LYS HZ2 1 1
1 2157 1 1 144 LYS HZ3 H -50.908 -30.526 -34.571 1.00 . A A . 144 LYS HZ3 1 1
1 2158 1 1 144 LYS N N -49.808 -26.021 -33.423 1.00 . A A . 144 LYS N 1 1
1 2159 1 1 144 LYS NZ N -51.349 -29.903 -35.276 1.00 . A A . 144 LYS NZ 1 1
1 2160 1 1 144 LYS O O -47.603 -25.955 -31.851 1.00 . A A . 144 LYS O 1 1
1 2161 1 1 145 TRP C C -44.768 -29.061 -31.844 1.00 . A A . 145 TRP C 1 1
1 2162 1 1 145 TRP CA C -45.836 -28.049 -31.443 1.00 . A A . 145 TRP CA 1 1
1 2163 1 1 145 TRP CB C -46.380 -28.388 -30.054 1.00 . A A . 145 TRP CB 1 1
1 2164 1 1 145 TRP CD1 C -48.474 -29.825 -30.394 1.00 . A A . 145 TRP CD1 1 1
1 2165 1 1 145 TRP CD2 C -46.711 -30.945 -29.587 1.00 . A A . 145 TRP CD2 1 1
1 2166 1 1 145 TRP CE2 C -47.787 -31.842 -29.726 1.00 . A A . 145 TRP CE2 1 1
1 2167 1 1 145 TRP CE3 C -45.493 -31.424 -29.096 1.00 . A A . 145 TRP CE3 1 1
1 2168 1 1 145 TRP CG C -47.171 -29.660 -30.020 1.00 . A A . 145 TRP CG 1 1
1 2169 1 1 145 TRP CH2 C -46.477 -33.632 -28.913 1.00 . A A . 145 TRP CH2 1 1
1 2170 1 1 145 TRP CZ2 C -47.681 -33.190 -29.391 1.00 . A A . 145 TRP CZ2 1 1
1 2171 1 1 145 TRP CZ3 C -45.389 -32.762 -28.764 1.00 . A A . 145 TRP CZ3 1 1
1 2172 1 1 145 TRP H H -47.062 -28.800 -32.997 1.00 . A A . 145 TRP H 1 1
1 2173 1 1 145 TRP HA H -45.391 -27.065 -31.415 1.00 . A A . 145 TRP HA 1 1
1 2174 1 1 145 TRP HB2 H -45.555 -28.490 -29.366 1.00 . A A . 145 TRP HB2 1 1
1 2175 1 1 145 TRP HB3 H -47.023 -27.585 -29.722 1.00 . A A . 145 TRP HB3 1 1
1 2176 1 1 145 TRP HD1 H -49.104 -29.033 -30.769 1.00 . A A . 145 TRP HD1 1 1
1 2177 1 1 145 TRP HE1 H -49.738 -31.503 -30.418 1.00 . A A . 145 TRP HE1 1 1
1 2178 1 1 145 TRP HE3 H -44.643 -30.769 -28.974 1.00 . A A . 145 TRP HE3 1 1
1 2179 1 1 145 TRP HH2 H -46.351 -34.668 -28.641 1.00 . A A . 145 TRP HH2 1 1
1 2180 1 1 145 TRP HZ2 H -48.510 -33.873 -29.501 1.00 . A A . 145 TRP HZ2 1 1
1 2181 1 1 145 TRP HZ3 H -44.456 -33.150 -28.383 1.00 . A A . 145 TRP HZ3 1 1
1 2182 1 1 145 TRP N N -46.920 -28.022 -32.418 1.00 . A A . 145 TRP N 1 1
1 2183 1 1 145 TRP NE1 N -48.851 -31.135 -30.220 1.00 . A A . 145 TRP NE1 1 1
1 2184 1 1 145 TRP O O -45.081 -30.176 -32.259 1.00 . A A . 145 TRP O 1 1
1 2185 1 1 146 ALA C C -41.060 -28.917 -31.659 1.00 . A A . 146 ALA C 1 1
1 2186 1 1 146 ALA CA C -42.392 -29.537 -32.066 1.00 . A A . 146 ALA CA 1 1
1 2187 1 1 146 ALA CB C -42.403 -29.838 -33.557 1.00 . A A . 146 ALA CB 1 1
1 2188 1 1 146 ALA H H -43.319 -27.763 -31.382 1.00 . A A . 146 ALA H 1 1
1 2189 1 1 146 ALA HA H -42.520 -30.470 -31.535 1.00 . A A . 146 ALA HA 1 1
1 2190 1 1 146 ALA HB1 H -43.032 -29.121 -34.064 1.00 . A A . 146 ALA HB1 1 1
1 2191 1 1 146 ALA HB2 H -41.397 -29.773 -33.945 1.00 . A A . 146 ALA HB2 1 1
1 2192 1 1 146 ALA HB3 H -42.788 -30.834 -33.721 1.00 . A A . 146 ALA HB3 1 1
1 2193 1 1 146 ALA N N -43.506 -28.664 -31.718 1.00 . A A . 146 ALA N 1 1
1 2194 1 1 146 ALA O O -40.970 -27.729 -31.348 1.00 . A A . 146 ALA O 1 1
1 2195 1 1 147 PRO C C -38.050 -28.351 -32.333 1.00 . A A . 147 PRO C 1 1
1 2196 1 1 147 PRO CA C -38.652 -29.290 -31.293 1.00 . A A . 147 PRO CA 1 1
1 2197 1 1 147 PRO CB C -37.852 -30.594 -31.224 1.00 . A A . 147 PRO CB 1 1
1 2198 1 1 147 PRO CD C -40.032 -31.165 -32.020 1.00 . A A . 147 PRO CD 1 1
1 2199 1 1 147 PRO CG C -38.578 -31.532 -32.125 1.00 . A A . 147 PRO CG 1 1
1 2200 1 1 147 PRO HA H -38.643 -28.809 -30.327 1.00 . A A . 147 PRO HA 1 1
1 2201 1 1 147 PRO HB2 H -36.842 -30.418 -31.566 1.00 . A A . 147 PRO HB2 1 1
1 2202 1 1 147 PRO HB3 H -37.836 -30.956 -30.207 1.00 . A A . 147 PRO HB3 1 1
1 2203 1 1 147 PRO HD2 H -40.528 -31.312 -32.968 1.00 . A A . 147 PRO HD2 1 1
1 2204 1 1 147 PRO HD3 H -40.514 -31.746 -31.247 1.00 . A A . 147 PRO HD3 1 1
1 2205 1 1 147 PRO HG2 H -38.232 -31.408 -33.140 1.00 . A A . 147 PRO HG2 1 1
1 2206 1 1 147 PRO HG3 H -38.424 -32.549 -31.796 1.00 . A A . 147 PRO HG3 1 1
1 2207 1 1 147 PRO N N -39.999 -29.737 -31.660 1.00 . A A . 147 PRO N 1 1
1 2208 1 1 147 PRO O O -38.135 -28.603 -33.534 1.00 . A A . 147 PRO O 1 1
1 2209 1 1 148 ALA C C -35.343 -26.113 -32.426 1.00 . A A . 148 ALA C 1 1
1 2210 1 1 148 ALA CA C -36.822 -26.292 -32.751 1.00 . A A . 148 ALA CA 1 1
1 2211 1 1 148 ALA CB C -37.550 -24.959 -32.660 1.00 . A A . 148 ALA CB 1 1
1 2212 1 1 148 ALA H H -37.406 -27.122 -30.894 1.00 . A A . 148 ALA H 1 1
1 2213 1 1 148 ALA HA H -36.916 -26.657 -33.764 1.00 . A A . 148 ALA HA 1 1
1 2214 1 1 148 ALA HB1 H -37.456 -24.433 -33.599 1.00 . A A . 148 ALA HB1 1 1
1 2215 1 1 148 ALA HB2 H -38.595 -25.133 -32.448 1.00 . A A . 148 ALA HB2 1 1
1 2216 1 1 148 ALA HB3 H -37.116 -24.365 -31.870 1.00 . A A . 148 ALA HB3 1 1
1 2217 1 1 148 ALA N N -37.441 -27.267 -31.862 1.00 . A A . 148 ALA N 1 1
1 2218 1 1 148 ALA O O -34.875 -26.534 -31.368 1.00 . A A . 148 ALA O 1 1
1 2219 1 1 149 PHE C C -32.863 -23.762 -33.228 1.00 . A A . 149 PHE C 1 1
1 2220 1 1 149 PHE CA C -33.186 -25.252 -33.152 1.00 . A A . 149 PHE CA 1 1
1 2221 1 1 149 PHE CB C -32.378 -26.014 -34.205 1.00 . A A . 149 PHE CB 1 1
1 2222 1 1 149 PHE CD1 C -31.091 -28.076 -33.583 1.00 . A A . 149 PHE CD1 1 1
1 2223 1 1 149 PHE CD2 C -33.418 -28.293 -34.055 1.00 . A A . 149 PHE CD2 1 1
1 2224 1 1 149 PHE CE1 C -31.009 -29.434 -33.341 1.00 . A A . 149 PHE CE1 1 1
1 2225 1 1 149 PHE CE2 C -33.343 -29.652 -33.813 1.00 . A A . 149 PHE CE2 1 1
1 2226 1 1 149 PHE CG C -32.294 -27.490 -33.942 1.00 . A A . 149 PHE CG 1 1
1 2227 1 1 149 PHE CZ C -32.137 -30.223 -33.457 1.00 . A A . 149 PHE CZ 1 1
1 2228 1 1 149 PHE H H -35.043 -25.172 -34.165 1.00 . A A . 149 PHE H 1 1
1 2229 1 1 149 PHE HA H -32.918 -25.616 -32.172 1.00 . A A . 149 PHE HA 1 1
1 2230 1 1 149 PHE HB2 H -32.839 -25.875 -35.171 1.00 . A A . 149 PHE HB2 1 1
1 2231 1 1 149 PHE HB3 H -31.373 -25.622 -34.230 1.00 . A A . 149 PHE HB3 1 1
1 2232 1 1 149 PHE HD1 H -30.207 -27.459 -33.493 1.00 . A A . 149 PHE HD1 1 1
1 2233 1 1 149 PHE HD2 H -34.361 -27.848 -34.335 1.00 . A A . 149 PHE HD2 1 1
1 2234 1 1 149 PHE HE1 H -30.065 -29.878 -33.062 1.00 . A A . 149 PHE HE1 1 1
1 2235 1 1 149 PHE HE2 H -34.226 -30.266 -33.905 1.00 . A A . 149 PHE HE2 1 1
1 2236 1 1 149 PHE HZ H -32.076 -31.284 -33.267 1.00 . A A . 149 PHE HZ 1 1
1 2237 1 1 149 PHE N N -34.613 -25.485 -33.341 1.00 . A A . 149 PHE N 1 1
1 2238 1 1 149 PHE O O -33.365 -23.052 -34.099 1.00 . A A . 149 PHE O 1 1
1 2239 1 1 150 GLN C C -30.197 -21.711 -32.746 1.00 . A A . 150 GLN C 1 1
1 2240 1 1 150 GLN CA C -31.636 -21.892 -32.271 1.00 . A A . 150 GLN CA 1 1
1 2241 1 1 150 GLN CB C -31.791 -21.336 -30.854 1.00 . A A . 150 GLN CB 1 1
1 2242 1 1 150 GLN CD C -34.272 -21.786 -30.686 1.00 . A A . 150 GLN CD 1 1
1 2243 1 1 150 GLN CG C -32.907 -21.997 -30.061 1.00 . A A . 150 GLN CG 1 1
1 2244 1 1 150 GLN H H -31.657 -23.912 -31.641 1.00 . A A . 150 GLN H 1 1
1 2245 1 1 150 GLN HA H -32.291 -21.349 -32.935 1.00 . A A . 150 GLN HA 1 1
1 2246 1 1 150 GLN HB2 H -30.864 -21.481 -30.320 1.00 . A A . 150 GLN HB2 1 1
1 2247 1 1 150 GLN HB3 H -32.001 -20.279 -30.916 1.00 . A A . 150 GLN HB3 1 1
1 2248 1 1 150 GLN HE21 H -34.233 -19.863 -30.183 1.00 . A A . 150 GLN HE21 1 1
1 2249 1 1 150 GLN HE22 H -35.648 -20.391 -31.020 1.00 . A A . 150 GLN HE22 1 1
1 2250 1 1 150 GLN HG2 H -32.713 -23.058 -30.006 1.00 . A A . 150 GLN HG2 1 1
1 2251 1 1 150 GLN HG3 H -32.916 -21.582 -29.064 1.00 . A A . 150 GLN HG3 1 1
1 2252 1 1 150 GLN N N -32.024 -23.297 -32.309 1.00 . A A . 150 GLN N 1 1
1 2253 1 1 150 GLN NE2 N -34.769 -20.556 -30.623 1.00 . A A . 150 GLN NE2 1 1
1 2254 1 1 150 GLN O O -29.370 -22.613 -32.610 1.00 . A A . 150 GLN O 1 1
1 2255 1 1 150 GLN OE1 O -34.873 -22.718 -31.221 1.00 . A A . 150 GLN OE1 1 1
1 2256 1 1 151 VAL C C -28.283 -18.744 -33.743 1.00 . A A . 151 VAL C 1 1
1 2257 1 1 151 VAL CA C -28.568 -20.241 -33.798 1.00 . A A . 151 VAL CA 1 1
1 2258 1 1 151 VAL CB C -28.380 -20.736 -35.244 1.00 . A A . 151 VAL CB 1 1
1 2259 1 1 151 VAL CG1 C -29.469 -20.175 -36.146 1.00 . A A . 151 VAL CG1 1 1
1 2260 1 1 151 VAL CG2 C -27.001 -20.357 -35.762 1.00 . A A . 151 VAL CG2 1 1
1 2261 1 1 151 VAL H H -30.608 -19.862 -33.384 1.00 . A A . 151 VAL H 1 1
1 2262 1 1 151 VAL HA H -27.856 -20.756 -33.169 1.00 . A A . 151 VAL HA 1 1
1 2263 1 1 151 VAL HB H -28.459 -21.813 -35.248 1.00 . A A . 151 VAL HB 1 1
1 2264 1 1 151 VAL HG11 H -29.472 -20.712 -37.083 1.00 . A A . 151 VAL HG11 1 1
1 2265 1 1 151 VAL HG12 H -30.429 -20.288 -35.664 1.00 . A A . 151 VAL HG12 1 1
1 2266 1 1 151 VAL HG13 H -29.280 -19.128 -36.331 1.00 . A A . 151 VAL HG13 1 1
1 2267 1 1 151 VAL HG21 H -27.048 -19.387 -36.236 1.00 . A A . 151 VAL HG21 1 1
1 2268 1 1 151 VAL HG22 H -26.304 -20.321 -34.938 1.00 . A A . 151 VAL HG22 1 1
1 2269 1 1 151 VAL HG23 H -26.671 -21.093 -36.480 1.00 . A A . 151 VAL HG23 1 1
1 2270 1 1 151 VAL N N -29.906 -20.541 -33.303 1.00 . A A . 151 VAL N 1 1
1 2271 1 1 151 VAL O O -28.957 -17.950 -34.398 1.00 . A A . 151 VAL O 1 1
1 2272 1 1 152 GLY C C -25.805 -16.739 -31.834 1.00 . A A . 152 GLY C 1 1
1 2273 1 1 152 GLY CA C -26.923 -16.965 -32.832 1.00 . A A . 152 GLY CA 1 1
1 2274 1 1 152 GLY H H -26.777 -19.044 -32.459 1.00 . A A . 152 GLY H 1 1
1 2275 1 1 152 GLY HA2 H -26.610 -16.597 -33.797 1.00 . A A . 152 GLY HA2 1 1
1 2276 1 1 152 GLY HA3 H -27.794 -16.412 -32.511 1.00 . A A . 152 GLY HA3 1 1
1 2277 1 1 152 GLY N N -27.280 -18.366 -32.957 1.00 . A A . 152 GLY N 1 1
1 2278 1 1 152 GLY O O -25.077 -17.668 -31.484 1.00 . A A . 152 GLY O 1 1
1 2279 1 1 153 LEU C C -25.179 -14.238 -29.321 1.00 . A A . 153 LEU C 1 1
1 2280 1 1 153 LEU CA C -24.628 -15.153 -30.411 1.00 . A A . 153 LEU CA 1 1
1 2281 1 1 153 LEU CB C -23.455 -14.472 -31.119 1.00 . A A . 153 LEU CB 1 1
1 2282 1 1 153 LEU CD1 C -21.029 -14.765 -31.679 1.00 . A A . 153 LEU CD1 1 1
1 2283 1 1 153 LEU CD2 C -21.691 -13.795 -29.471 1.00 . A A . 153 LEU CD2 1 1
1 2284 1 1 153 LEU CG C -22.064 -14.785 -30.565 1.00 . A A . 153 LEU CG 1 1
1 2285 1 1 153 LEU H H -26.277 -14.801 -31.689 1.00 . A A . 153 LEU H 1 1
1 2286 1 1 153 LEU HA H -24.281 -16.068 -29.954 1.00 . A A . 153 LEU HA 1 1
1 2287 1 1 153 LEU HB2 H -23.474 -14.775 -32.154 1.00 . A A . 153 LEU HB2 1 1
1 2288 1 1 153 LEU HB3 H -23.606 -13.404 -31.054 1.00 . A A . 153 LEU HB3 1 1
1 2289 1 1 153 LEU HD11 H -20.079 -15.103 -31.293 1.00 . A A . 153 LEU HD11 1 1
1 2290 1 1 153 LEU HD12 H -21.347 -15.420 -32.477 1.00 . A A . 153 LEU HD12 1 1
1 2291 1 1 153 LEU HD13 H -20.927 -13.759 -32.058 1.00 . A A . 153 LEU HD13 1 1
1 2292 1 1 153 LEU HD21 H -22.333 -12.929 -29.535 1.00 . A A . 153 LEU HD21 1 1
1 2293 1 1 153 LEU HD22 H -21.813 -14.263 -28.505 1.00 . A A . 153 LEU HD22 1 1
1 2294 1 1 153 LEU HD23 H -20.663 -13.491 -29.596 1.00 . A A . 153 LEU HD23 1 1
1 2295 1 1 153 LEU HG H -22.070 -15.776 -30.133 1.00 . A A . 153 LEU HG 1 1
1 2296 1 1 153 LEU N N -25.667 -15.500 -31.374 1.00 . A A . 153 LEU N 1 1
1 2297 1 1 153 LEU O O -26.170 -13.538 -29.528 1.00 . A A . 153 LEU O 1 1
1 2298 1 1 154 ARG C C -23.747 -12.822 -26.320 1.00 . A A . 154 ARG C 1 1
1 2299 1 1 154 ARG CA C -24.952 -13.419 -27.041 1.00 . A A . 154 ARG CA 1 1
1 2300 1 1 154 ARG CB C -25.792 -14.240 -26.061 1.00 . A A . 154 ARG CB 1 1
1 2301 1 1 154 ARG CD C -26.012 -12.424 -24.338 1.00 . A A . 154 ARG CD 1 1
1 2302 1 1 154 ARG CG C -25.578 -13.856 -24.606 1.00 . A A . 154 ARG CG 1 1
1 2303 1 1 154 ARG CZ C -27.908 -12.831 -22.827 1.00 . A A . 154 ARG CZ 1 1
1 2304 1 1 154 ARG H H -23.745 -14.828 -28.059 1.00 . A A . 154 ARG H 1 1
1 2305 1 1 154 ARG HA H -25.557 -12.615 -27.433 1.00 . A A . 154 ARG HA 1 1
1 2306 1 1 154 ARG HB2 H -26.837 -14.103 -26.296 1.00 . A A . 154 ARG HB2 1 1
1 2307 1 1 154 ARG HB3 H -25.540 -15.284 -26.176 1.00 . A A . 154 ARG HB3 1 1
1 2308 1 1 154 ARG HD2 H -25.410 -12.023 -23.536 1.00 . A A . 154 ARG HD2 1 1
1 2309 1 1 154 ARG HD3 H -25.853 -11.841 -25.233 1.00 . A A . 154 ARG HD3 1 1
1 2310 1 1 154 ARG HE H -28.031 -11.895 -24.584 1.00 . A A . 154 ARG HE 1 1
1 2311 1 1 154 ARG HG2 H -26.157 -14.519 -23.979 1.00 . A A . 154 ARG HG2 1 1
1 2312 1 1 154 ARG HG3 H -24.530 -13.957 -24.367 1.00 . A A . 154 ARG HG3 1 1
1 2313 1 1 154 ARG HH11 H -26.130 -13.527 -22.167 1.00 . A A . 154 ARG HH11 1 1
1 2314 1 1 154 ARG HH12 H -27.474 -13.807 -21.111 1.00 . A A . 154 ARG HH12 1 1
1 2315 1 1 154 ARG HH21 H -29.810 -12.258 -23.202 1.00 . A A . 154 ARG HH21 1 1
1 2316 1 1 154 ARG HH22 H -29.567 -13.086 -21.701 1.00 . A A . 154 ARG HH22 1 1
1 2317 1 1 154 ARG N N -24.528 -14.248 -28.162 1.00 . A A . 154 ARG N 1 1
1 2318 1 1 154 ARG NE N -27.420 -12.340 -23.961 1.00 . A A . 154 ARG NE 1 1
1 2319 1 1 154 ARG NH1 N -27.105 -13.439 -21.964 1.00 . A A . 154 ARG NH1 1 1
1 2320 1 1 154 ARG NH2 N -29.201 -12.716 -22.554 1.00 . A A . 154 ARG NH2 1 1
1 2321 1 1 154 ARG O O -22.856 -13.546 -25.876 1.00 . A A . 154 ARG O 1 1
1 2322 1 1 155 TYR C C -23.141 -9.585 -24.780 1.00 . A A . 155 TYR C 1 1
1 2323 1 1 155 TYR CA C -22.631 -10.805 -25.542 1.00 . A A . 155 TYR CA 1 1
1 2324 1 1 155 TYR CB C -21.576 -10.377 -26.564 1.00 . A A . 155 TYR CB 1 1
1 2325 1 1 155 TYR CD1 C -22.806 -10.108 -28.754 1.00 . A A . 155 TYR CD1 1 1
1 2326 1 1 155 TYR CD2 C -21.977 -8.148 -27.681 1.00 . A A . 155 TYR CD2 1 1
1 2327 1 1 155 TYR CE1 C -23.312 -9.337 -29.782 1.00 . A A . 155 TYR CE1 1 1
1 2328 1 1 155 TYR CE2 C -22.482 -7.368 -28.704 1.00 . A A . 155 TYR CE2 1 1
1 2329 1 1 155 TYR CG C -22.130 -9.528 -27.687 1.00 . A A . 155 TYR CG 1 1
1 2330 1 1 155 TYR CZ C -23.148 -7.967 -29.752 1.00 . A A . 155 TYR CZ 1 1
1 2331 1 1 155 TYR H H -24.467 -10.976 -26.581 1.00 . A A . 155 TYR H 1 1
1 2332 1 1 155 TYR HA H -22.180 -11.491 -24.841 1.00 . A A . 155 TYR HA 1 1
1 2333 1 1 155 TYR HB2 H -20.811 -9.805 -26.064 1.00 . A A . 155 TYR HB2 1 1
1 2334 1 1 155 TYR HB3 H -21.132 -11.259 -27.003 1.00 . A A . 155 TYR HB3 1 1
1 2335 1 1 155 TYR HD1 H -22.933 -11.181 -28.774 1.00 . A A . 155 TYR HD1 1 1
1 2336 1 1 155 TYR HD2 H -21.453 -7.682 -26.858 1.00 . A A . 155 TYR HD2 1 1
1 2337 1 1 155 TYR HE1 H -23.835 -9.805 -30.603 1.00 . A A . 155 TYR HE1 1 1
1 2338 1 1 155 TYR HE2 H -22.353 -6.296 -28.681 1.00 . A A . 155 TYR HE2 1 1
1 2339 1 1 155 TYR HH H -22.927 -6.770 -31.240 1.00 . A A . 155 TYR HH 1 1
1 2340 1 1 155 TYR N N -23.728 -11.499 -26.207 1.00 . A A . 155 TYR N 1 1
1 2341 1 1 155 TYR O O -24.330 -9.269 -24.816 1.00 . A A . 155 TYR O 1 1
1 2342 1 1 155 TYR OH O -23.651 -7.195 -30.773 1.00 . A A . 155 TYR OH 1 1
1 2343 1 1 156 ASP C C -21.840 -6.492 -23.836 1.00 . A A . 156 ASP C 1 1
1 2344 1 1 156 ASP CA C -22.587 -7.718 -23.321 1.00 . A A . 156 ASP CA 1 1
1 2345 1 1 156 ASP CB C -22.276 -7.934 -21.839 1.00 . A A . 156 ASP CB 1 1
1 2346 1 1 156 ASP CG C -20.873 -8.464 -21.613 1.00 . A A . 156 ASP CG 1 1
1 2347 1 1 156 ASP H H -21.299 -9.207 -24.101 1.00 . A A . 156 ASP H 1 1
1 2348 1 1 156 ASP HA H -23.647 -7.553 -23.436 1.00 . A A . 156 ASP HA 1 1
1 2349 1 1 156 ASP HB2 H -22.373 -6.994 -21.316 1.00 . A A . 156 ASP HB2 1 1
1 2350 1 1 156 ASP HB3 H -22.980 -8.644 -21.430 1.00 . A A . 156 ASP HB3 1 1
1 2351 1 1 156 ASP N N -22.232 -8.905 -24.091 1.00 . A A . 156 ASP N 1 1
1 2352 1 1 156 ASP O O -20.668 -6.287 -23.519 1.00 . A A . 156 ASP O 1 1
1 2353 1 1 156 ASP OD1 O -19.974 -7.653 -21.307 1.00 . A A . 156 ASP OD1 1 1
1 2354 1 1 156 ASP OD2 O -20.675 -9.691 -21.741 1.00 . A A . 156 ASP OD2 1 1
1 2355 1 1 157 LEU C C -22.388 -3.234 -24.436 1.00 . A A . 157 LEU C 1 1
1 2356 1 1 157 LEU CA C -21.928 -4.474 -25.195 1.00 . A A . 157 LEU CA 1 1
1 2357 1 1 157 LEU CB C -22.289 -4.343 -26.676 1.00 . A A . 157 LEU CB 1 1
1 2358 1 1 157 LEU CD1 C -20.558 -2.593 -27.147 1.00 . A A . 157 LEU CD1 1 1
1 2359 1 1 157 LEU CD2 C -22.403 -2.996 -28.787 1.00 . A A . 157 LEU CD2 1 1
1 2360 1 1 157 LEU CG C -22.019 -2.981 -27.315 1.00 . A A . 157 LEU CG 1 1
1 2361 1 1 157 LEU H H -23.456 -5.897 -24.851 1.00 . A A . 157 LEU H 1 1
1 2362 1 1 157 LEU HA H -20.855 -4.562 -25.101 1.00 . A A . 157 LEU HA 1 1
1 2363 1 1 157 LEU HB2 H -21.722 -5.082 -27.221 1.00 . A A . 157 LEU HB2 1 1
1 2364 1 1 157 LEU HB3 H -23.344 -4.554 -26.778 1.00 . A A . 157 LEU HB3 1 1
1 2365 1 1 157 LEU HD11 H -20.352 -1.705 -27.728 1.00 . A A . 157 LEU HD11 1 1
1 2366 1 1 157 LEU HD12 H -20.354 -2.397 -26.105 1.00 . A A . 157 LEU HD12 1 1
1 2367 1 1 157 LEU HD13 H -19.929 -3.401 -27.491 1.00 . A A . 157 LEU HD13 1 1
1 2368 1 1 157 LEU HD21 H -21.515 -2.888 -29.392 1.00 . A A . 157 LEU HD21 1 1
1 2369 1 1 157 LEU HD22 H -22.887 -3.933 -29.023 1.00 . A A . 157 LEU HD22 1 1
1 2370 1 1 157 LEU HD23 H -23.080 -2.180 -28.991 1.00 . A A . 157 LEU HD23 1 1
1 2371 1 1 157 LEU HG H -22.621 -2.232 -26.819 1.00 . A A . 157 LEU HG 1 1
1 2372 1 1 157 LEU N N -22.526 -5.681 -24.634 1.00 . A A . 157 LEU N 1 1
1 2373 1 1 157 LEU O O -23.528 -2.794 -24.579 1.00 . A A . 157 LEU O 1 1
1 2374 1 1 158 GLY C C -22.092 -1.798 -21.402 1.00 . A A . 158 GLY C 1 1
1 2375 1 1 158 GLY CA C -21.825 -1.487 -22.862 1.00 . A A . 158 GLY CA 1 1
1 2376 1 1 158 GLY H H -20.598 -3.067 -23.556 1.00 . A A . 158 GLY H 1 1
1 2377 1 1 158 GLY HA2 H -21.005 -0.788 -22.926 1.00 . A A . 158 GLY HA2 1 1
1 2378 1 1 158 GLY HA3 H -22.707 -1.032 -23.288 1.00 . A A . 158 GLY HA3 1 1
1 2379 1 1 158 GLY N N -21.492 -2.673 -23.630 1.00 . A A . 158 GLY N 1 1
1 2380 1 1 158 GLY O O -21.906 -2.930 -20.958 1.00 . A A . 158 GLY O 1 1
1 2381 1 1 159 ASN C C -24.322 -1.091 -19.000 1.00 . A A . 159 ASN C 1 1
1 2382 1 1 159 ASN CA C -22.820 -0.961 -19.236 1.00 . A A . 159 ASN CA 1 1
1 2383 1 1 159 ASN CB C -22.268 0.220 -18.435 1.00 . A A . 159 ASN CB 1 1
1 2384 1 1 159 ASN CG C -22.761 1.555 -18.959 1.00 . A A . 159 ASN CG 1 1
1 2385 1 1 159 ASN H H -22.658 0.090 -21.066 1.00 . A A . 159 ASN H 1 1
1 2386 1 1 159 ASN HA H -22.335 -1.867 -18.905 1.00 . A A . 159 ASN HA 1 1
1 2387 1 1 159 ASN HB2 H -22.577 0.124 -17.404 1.00 . A A . 159 ASN HB2 1 1
1 2388 1 1 159 ASN HB3 H -21.190 0.210 -18.485 1.00 . A A . 159 ASN HB3 1 1
1 2389 1 1 159 ASN HD21 H -23.912 1.788 -17.354 1.00 . A A . 159 ASN HD21 1 1
1 2390 1 1 159 ASN HD22 H -23.972 3.067 -18.514 1.00 . A A . 159 ASN HD22 1 1
1 2391 1 1 159 ASN N N -22.529 -0.790 -20.654 1.00 . A A . 159 ASN N 1 1
1 2392 1 1 159 ASN ND2 N -23.637 2.202 -18.199 1.00 . A A . 159 ASN ND2 1 1
1 2393 1 1 159 ASN O O -25.113 -0.304 -19.519 1.00 . A A . 159 ASN O 1 1
1 2394 1 1 159 ASN OD1 O -22.358 1.999 -20.034 1.00 . A A . 159 ASN OD1 1 1
1 2395 1 1 160 SER C C -26.936 -2.426 -19.194 1.00 . A A . 160 SER C 1 1
1 2396 1 1 160 SER CA C -26.114 -2.328 -17.913 1.00 . A A . 160 SER CA 1 1
1 2397 1 1 160 SER CB C -26.663 -1.208 -17.026 1.00 . A A . 160 SER CB 1 1
1 2398 1 1 160 SER H H -24.029 -2.686 -17.830 1.00 . A A . 160 SER H 1 1
1 2399 1 1 160 SER HA H -26.186 -3.265 -17.380 1.00 . A A . 160 SER HA 1 1
1 2400 1 1 160 SER HB2 H -26.033 -1.099 -16.157 1.00 . A A . 160 SER HB2 1 1
1 2401 1 1 160 SER HB3 H -26.670 -0.283 -17.584 1.00 . A A . 160 SER HB3 1 1
1 2402 1 1 160 SER HG H -28.276 -0.818 -15.986 1.00 . A A . 160 SER HG 1 1
1 2403 1 1 160 SER N N -24.707 -2.092 -18.214 1.00 . A A . 160 SER N 1 1
1 2404 1 1 160 SER O O -28.044 -1.896 -19.276 1.00 . A A . 160 SER O 1 1
1 2405 1 1 160 SER OG O -27.983 -1.495 -16.600 1.00 . A A . 160 SER OG 1 1
1 2406 1 1 161 TRP C C -26.312 -4.255 -22.364 1.00 . A A . 161 TRP C 1 1
1 2407 1 1 161 TRP CA C -27.065 -3.276 -21.471 1.00 . A A . 161 TRP CA 1 1
1 2408 1 1 161 TRP CB C -27.207 -1.927 -22.178 1.00 . A A . 161 TRP CB 1 1
1 2409 1 1 161 TRP CD1 C -29.661 -2.021 -22.911 1.00 . A A . 161 TRP CD1 1 1
1 2410 1 1 161 TRP CD2 C -28.209 -1.722 -24.590 1.00 . A A . 161 TRP CD2 1 1
1 2411 1 1 161 TRP CE2 C -29.512 -1.756 -25.124 1.00 . A A . 161 TRP CE2 1 1
1 2412 1 1 161 TRP CE3 C -27.130 -1.542 -25.459 1.00 . A A . 161 TRP CE3 1 1
1 2413 1 1 161 TRP CG C -28.327 -1.893 -23.173 1.00 . A A . 161 TRP CG 1 1
1 2414 1 1 161 TRP CH2 C -28.687 -1.442 -27.314 1.00 . A A . 161 TRP CH2 1 1
1 2415 1 1 161 TRP CZ2 C -29.762 -1.617 -26.486 1.00 . A A . 161 TRP CZ2 1 1
1 2416 1 1 161 TRP CZ3 C -27.379 -1.405 -26.812 1.00 . A A . 161 TRP CZ3 1 1
1 2417 1 1 161 TRP H H -25.498 -3.507 -20.066 1.00 . A A . 161 TRP H 1 1
1 2418 1 1 161 TRP HA H -28.050 -3.673 -21.271 1.00 . A A . 161 TRP HA 1 1
1 2419 1 1 161 TRP HB2 H -27.393 -1.159 -21.441 1.00 . A A . 161 TRP HB2 1 1
1 2420 1 1 161 TRP HB3 H -26.288 -1.705 -22.700 1.00 . A A . 161 TRP HB3 1 1
1 2421 1 1 161 TRP HD1 H -30.076 -2.165 -21.925 1.00 . A A . 161 TRP HD1 1 1
1 2422 1 1 161 TRP HE1 H -31.355 -2.001 -24.153 1.00 . A A . 161 TRP HE1 1 1
1 2423 1 1 161 TRP HE3 H -26.115 -1.511 -25.091 1.00 . A A . 161 TRP HE3 1 1
1 2424 1 1 161 TRP HH2 H -28.835 -1.331 -28.378 1.00 . A A . 161 TRP HH2 1 1
1 2425 1 1 161 TRP HZ2 H -30.764 -1.643 -26.889 1.00 . A A . 161 TRP HZ2 1 1
1 2426 1 1 161 TRP HZ3 H -26.558 -1.266 -27.499 1.00 . A A . 161 TRP HZ3 1 1
1 2427 1 1 161 TRP N N -26.384 -3.108 -20.192 1.00 . A A . 161 TRP N 1 1
1 2428 1 1 161 TRP NE1 N -30.380 -1.939 -24.080 1.00 . A A . 161 TRP NE1 1 1
1 2429 1 1 161 TRP O O -25.316 -3.896 -22.992 1.00 . A A . 161 TRP O 1 1
1 2430 1 1 162 MET C C -26.848 -6.630 -24.594 1.00 . A A . 162 MET C 1 1
1 2431 1 1 162 MET CA C -26.165 -6.523 -23.234 1.00 . A A . 162 MET CA 1 1
1 2432 1 1 162 MET CB C -26.214 -7.874 -22.518 1.00 . A A . 162 MET CB 1 1
1 2433 1 1 162 MET CE C -26.809 -10.391 -20.964 1.00 . A A . 162 MET CE 1 1
1 2434 1 1 162 MET CG C -25.836 -7.797 -21.048 1.00 . A A . 162 MET CG 1 1
1 2435 1 1 162 MET H H -27.591 -5.719 -21.893 1.00 . A A . 162 MET H 1 1
1 2436 1 1 162 MET HA H -25.133 -6.243 -23.384 1.00 . A A . 162 MET HA 1 1
1 2437 1 1 162 MET HB2 H -27.216 -8.270 -22.590 1.00 . A A . 162 MET HB2 1 1
1 2438 1 1 162 MET HB3 H -25.532 -8.553 -23.008 1.00 . A A . 162 MET HB3 1 1
1 2439 1 1 162 MET HE1 H -26.683 -10.555 -22.025 1.00 . A A . 162 MET HE1 1 1
1 2440 1 1 162 MET HE2 H -26.830 -11.341 -20.453 1.00 . A A . 162 MET HE2 1 1
1 2441 1 1 162 MET HE3 H -27.736 -9.866 -20.789 1.00 . A A . 162 MET HE3 1 1
1 2442 1 1 162 MET HG2 H -24.973 -7.156 -20.945 1.00 . A A . 162 MET HG2 1 1
1 2443 1 1 162 MET HG3 H -26.664 -7.373 -20.500 1.00 . A A . 162 MET HG3 1 1
1 2444 1 1 162 MET N N -26.793 -5.493 -22.416 1.00 . A A . 162 MET N 1 1
1 2445 1 1 162 MET O O -27.868 -5.983 -24.840 1.00 . A A . 162 MET O 1 1
1 2446 1 1 162 MET SD S -25.443 -9.411 -20.346 1.00 . A A . 162 MET SD 1 1
1 2447 1 1 163 LEU C C -27.036 -9.121 -27.109 1.00 . A A . 163 LEU C 1 1
1 2448 1 1 163 LEU CA C -26.837 -7.639 -26.809 1.00 . A A . 163 LEU CA 1 1
1 2449 1 1 163 LEU CB C -25.917 -7.014 -27.859 1.00 . A A . 163 LEU CB 1 1
1 2450 1 1 163 LEU CD1 C -25.856 -5.373 -29.753 1.00 . A A . 163 LEU CD1 1 1
1 2451 1 1 163 LEU CD2 C -26.641 -7.713 -30.155 1.00 . A A . 163 LEU CD2 1 1
1 2452 1 1 163 LEU CG C -26.588 -6.565 -29.158 1.00 . A A . 163 LEU CG 1 1
1 2453 1 1 163 LEU H H -25.471 -7.936 -25.220 1.00 . A A . 163 LEU H 1 1
1 2454 1 1 163 LEU HA H -27.796 -7.145 -26.843 1.00 . A A . 163 LEU HA 1 1
1 2455 1 1 163 LEU HB2 H -25.447 -6.150 -27.415 1.00 . A A . 163 LEU HB2 1 1
1 2456 1 1 163 LEU HB3 H -25.160 -7.744 -28.111 1.00 . A A . 163 LEU HB3 1 1
1 2457 1 1 163 LEU HD11 H -24.801 -5.453 -29.535 1.00 . A A . 163 LEU HD11 1 1
1 2458 1 1 163 LEU HD12 H -26.002 -5.358 -30.823 1.00 . A A . 163 LEU HD12 1 1
1 2459 1 1 163 LEU HD13 H -26.244 -4.461 -29.324 1.00 . A A . 163 LEU HD13 1 1
1 2460 1 1 163 LEU HD21 H -26.021 -8.524 -29.804 1.00 . A A . 163 LEU HD21 1 1
1 2461 1 1 163 LEU HD22 H -27.660 -8.056 -30.255 1.00 . A A . 163 LEU HD22 1 1
1 2462 1 1 163 LEU HD23 H -26.280 -7.373 -31.114 1.00 . A A . 163 LEU HD23 1 1
1 2463 1 1 163 LEU HG H -27.603 -6.260 -28.944 1.00 . A A . 163 LEU HG 1 1
1 2464 1 1 163 LEU N N -26.282 -7.448 -25.473 1.00 . A A . 163 LEU N 1 1
1 2465 1 1 163 LEU O O -26.249 -9.963 -26.678 1.00 . A A . 163 LEU O 1 1
1 2466 1 1 164 ASN C C -29.015 -10.890 -29.604 1.00 . A A . 164 ASN C 1 1
1 2467 1 1 164 ASN CA C -28.395 -10.813 -28.212 1.00 . A A . 164 ASN CA 1 1
1 2468 1 1 164 ASN CB C -29.343 -11.434 -27.184 1.00 . A A . 164 ASN CB 1 1
1 2469 1 1 164 ASN CG C -29.983 -12.714 -27.686 1.00 . A A . 164 ASN CG 1 1
1 2470 1 1 164 ASN H H -28.684 -8.717 -28.167 1.00 . A A . 164 ASN H 1 1
1 2471 1 1 164 ASN HA H -27.468 -11.366 -28.213 1.00 . A A . 164 ASN HA 1 1
1 2472 1 1 164 ASN HB2 H -28.790 -11.660 -26.284 1.00 . A A . 164 ASN HB2 1 1
1 2473 1 1 164 ASN HB3 H -30.127 -10.728 -26.952 1.00 . A A . 164 ASN HB3 1 1
1 2474 1 1 164 ASN HD21 H -28.192 -13.547 -27.916 1.00 . A A . 164 ASN HD21 1 1
1 2475 1 1 164 ASN HD22 H -29.542 -14.538 -28.343 1.00 . A A . 164 ASN HD22 1 1
1 2476 1 1 164 ASN N N -28.093 -9.432 -27.852 1.00 . A A . 164 ASN N 1 1
1 2477 1 1 164 ASN ND2 N -29.155 -13.699 -28.015 1.00 . A A . 164 ASN ND2 1 1
1 2478 1 1 164 ASN O O -29.864 -10.073 -29.962 1.00 . A A . 164 ASN O 1 1
1 2479 1 1 164 ASN OD1 O -31.206 -12.815 -27.777 1.00 . A A . 164 ASN OD1 1 1
1 2480 1 1 165 SER C C -28.994 -13.520 -32.165 1.00 . A A . 165 SER C 1 1
1 2481 1 1 165 SER CA C -29.096 -12.059 -31.737 1.00 . A A . 165 SER CA 1 1
1 2482 1 1 165 SER CB C -28.326 -11.173 -32.719 1.00 . A A . 165 SER CB 1 1
1 2483 1 1 165 SER H H -27.908 -12.496 -30.040 1.00 . A A . 165 SER H 1 1
1 2484 1 1 165 SER HA H -30.136 -11.767 -31.741 1.00 . A A . 165 SER HA 1 1
1 2485 1 1 165 SER HB2 H -28.565 -11.468 -33.729 1.00 . A A . 165 SER HB2 1 1
1 2486 1 1 165 SER HB3 H -28.610 -10.142 -32.567 1.00 . A A . 165 SER HB3 1 1
1 2487 1 1 165 SER HG H -26.585 -11.987 -33.097 1.00 . A A . 165 SER HG 1 1
1 2488 1 1 165 SER N N -28.586 -11.877 -30.383 1.00 . A A . 165 SER N 1 1
1 2489 1 1 165 SER O O -27.908 -14.099 -32.178 1.00 . A A . 165 SER O 1 1
1 2490 1 1 165 SER OG O -26.928 -11.295 -32.526 1.00 . A A . 165 SER OG 1 1
1 2491 1 1 166 ASP C C -31.368 -15.755 -33.856 1.00 . A A . 166 ASP C 1 1
1 2492 1 1 166 ASP CA C -30.172 -15.502 -32.942 1.00 . A A . 166 ASP CA 1 1
1 2493 1 1 166 ASP CB C -30.237 -16.430 -31.729 1.00 . A A . 166 ASP CB 1 1
1 2494 1 1 166 ASP CG C -31.629 -16.511 -31.134 1.00 . A A . 166 ASP CG 1 1
1 2495 1 1 166 ASP H H -30.966 -13.594 -32.482 1.00 . A A . 166 ASP H 1 1
1 2496 1 1 166 ASP HA H -29.266 -15.706 -33.492 1.00 . A A . 166 ASP HA 1 1
1 2497 1 1 166 ASP HB2 H -29.935 -17.424 -32.027 1.00 . A A . 166 ASP HB2 1 1
1 2498 1 1 166 ASP HB3 H -29.561 -16.066 -30.969 1.00 . A A . 166 ASP HB3 1 1
1 2499 1 1 166 ASP N N -30.132 -14.109 -32.513 1.00 . A A . 166 ASP N 1 1
1 2500 1 1 166 ASP O O -32.145 -14.845 -34.146 1.00 . A A . 166 ASP O 1 1
1 2501 1 1 166 ASP OD1 O -31.905 -15.772 -30.165 1.00 . A A . 166 ASP OD1 1 1
1 2502 1 1 166 ASP OD2 O -32.443 -17.311 -31.639 1.00 . A A . 166 ASP OD2 1 1
1 2503 1 1 167 VAL C C -33.191 -18.725 -34.797 1.00 . A A . 167 VAL C 1 1
1 2504 1 1 167 VAL CA C -32.609 -17.370 -35.188 1.00 . A A . 167 VAL CA 1 1
1 2505 1 1 167 VAL CB C -32.158 -17.423 -36.659 1.00 . A A . 167 VAL CB 1 1
1 2506 1 1 167 VAL CG1 C -33.362 -17.492 -37.586 1.00 . A A . 167 VAL CG1 1 1
1 2507 1 1 167 VAL CG2 C -31.287 -16.221 -36.992 1.00 . A A . 167 VAL CG2 1 1
1 2508 1 1 167 VAL H H -30.857 -17.679 -34.041 1.00 . A A . 167 VAL H 1 1
1 2509 1 1 167 VAL HA H -33.380 -16.619 -35.096 1.00 . A A . 167 VAL HA 1 1
1 2510 1 1 167 VAL HB H -31.570 -18.318 -36.802 1.00 . A A . 167 VAL HB 1 1
1 2511 1 1 167 VAL HG11 H -34.027 -18.276 -37.254 1.00 . A A . 167 VAL HG11 1 1
1 2512 1 1 167 VAL HG12 H -33.884 -16.547 -37.569 1.00 . A A . 167 VAL HG12 1 1
1 2513 1 1 167 VAL HG13 H -33.031 -17.703 -38.592 1.00 . A A . 167 VAL HG13 1 1
1 2514 1 1 167 VAL HG21 H -31.260 -16.082 -38.063 1.00 . A A . 167 VAL HG21 1 1
1 2515 1 1 167 VAL HG22 H -31.697 -15.339 -36.525 1.00 . A A . 167 VAL HG22 1 1
1 2516 1 1 167 VAL HG23 H -30.285 -16.390 -36.626 1.00 . A A . 167 VAL HG23 1 1
1 2517 1 1 167 VAL N N -31.509 -16.997 -34.307 1.00 . A A . 167 VAL N 1 1
1 2518 1 1 167 VAL O O -32.464 -19.627 -34.382 1.00 . A A . 167 VAL O 1 1
1 2519 1 1 168 ARG C C -35.773 -20.760 -35.840 1.00 . A A . 168 ARG C 1 1
1 2520 1 1 168 ARG CA C -35.186 -20.103 -34.593 1.00 . A A . 168 ARG CA 1 1
1 2521 1 1 168 ARG CB C -36.294 -19.841 -33.572 1.00 . A A . 168 ARG CB 1 1
1 2522 1 1 168 ARG CD C -38.587 -20.840 -33.329 1.00 . A A . 168 ARG CD 1 1
1 2523 1 1 168 ARG CG C -37.091 -21.083 -33.206 1.00 . A A . 168 ARG CG 1 1
1 2524 1 1 168 ARG CZ C -40.657 -22.163 -33.226 1.00 . A A . 168 ARG CZ 1 1
1 2525 1 1 168 ARG H H -35.032 -18.103 -35.269 1.00 . A A . 168 ARG H 1 1
1 2526 1 1 168 ARG HA H -34.458 -20.771 -34.158 1.00 . A A . 168 ARG HA 1 1
1 2527 1 1 168 ARG HB2 H -35.850 -19.447 -32.670 1.00 . A A . 168 ARG HB2 1 1
1 2528 1 1 168 ARG HB3 H -36.975 -19.109 -33.978 1.00 . A A . 168 ARG HB3 1 1
1 2529 1 1 168 ARG HD2 H -38.860 -20.019 -32.684 1.00 . A A . 168 ARG HD2 1 1
1 2530 1 1 168 ARG HD3 H -38.814 -20.583 -34.353 1.00 . A A . 168 ARG HD3 1 1
1 2531 1 1 168 ARG HE H -38.901 -22.734 -32.472 1.00 . A A . 168 ARG HE 1 1
1 2532 1 1 168 ARG HG2 H -36.812 -21.887 -33.871 1.00 . A A . 168 ARG HG2 1 1
1 2533 1 1 168 ARG HG3 H -36.862 -21.359 -32.188 1.00 . A A . 168 ARG HG3 1 1
1 2534 1 1 168 ARG HH11 H -40.833 -20.380 -34.160 1.00 . A A . 168 ARG HH11 1 1
1 2535 1 1 168 ARG HH12 H -42.285 -21.323 -34.080 1.00 . A A . 168 ARG HH12 1 1
1 2536 1 1 168 ARG HH21 H -40.806 -23.984 -32.360 1.00 . A A . 168 ARG HH21 1 1
1 2537 1 1 168 ARG HH22 H -42.268 -23.372 -33.055 1.00 . A A . 168 ARG HH22 1 1
1 2538 1 1 168 ARG N N -34.506 -18.859 -34.933 1.00 . A A . 168 ARG N 1 1
1 2539 1 1 168 ARG NE N -39.365 -22.017 -32.952 1.00 . A A . 168 ARG NE 1 1
1 2540 1 1 168 ARG NH1 N -41.312 -21.210 -33.875 1.00 . A A . 168 ARG NH1 1 1
1 2541 1 1 168 ARG NH2 N -41.296 -23.263 -32.850 1.00 . A A . 168 ARG NH2 1 1
1 2542 1 1 168 ARG O O -36.563 -20.150 -36.561 1.00 . A A . 168 ARG O 1 1
1 2543 1 1 169 TYR C C -36.553 -24.036 -36.821 1.00 . A A . 169 TYR C 1 1
1 2544 1 1 169 TYR CA C -35.865 -22.743 -37.247 1.00 . A A . 169 TYR CA 1 1
1 2545 1 1 169 TYR CB C -34.708 -23.056 -38.197 1.00 . A A . 169 TYR CB 1 1
1 2546 1 1 169 TYR CD1 C -36.309 -23.571 -40.081 1.00 . A A . 169 TYR CD1 1 1
1 2547 1 1 169 TYR CD2 C -34.331 -24.887 -39.896 1.00 . A A . 169 TYR CD2 1 1
1 2548 1 1 169 TYR CE1 C -36.693 -24.296 -41.193 1.00 . A A . 169 TYR CE1 1 1
1 2549 1 1 169 TYR CE2 C -34.706 -25.616 -41.007 1.00 . A A . 169 TYR CE2 1 1
1 2550 1 1 169 TYR CG C -35.123 -23.852 -39.414 1.00 . A A . 169 TYR CG 1 1
1 2551 1 1 169 TYR CZ C -35.888 -25.317 -41.652 1.00 . A A . 169 TYR CZ 1 1
1 2552 1 1 169 TYR H H -34.749 -22.437 -35.475 1.00 . A A . 169 TYR H 1 1
1 2553 1 1 169 TYR HA H -36.582 -22.119 -37.761 1.00 . A A . 169 TYR HA 1 1
1 2554 1 1 169 TYR HB2 H -34.272 -22.131 -38.541 1.00 . A A . 169 TYR HB2 1 1
1 2555 1 1 169 TYR HB3 H -33.960 -23.626 -37.667 1.00 . A A . 169 TYR HB3 1 1
1 2556 1 1 169 TYR HD1 H -36.938 -22.770 -39.719 1.00 . A A . 169 TYR HD1 1 1
1 2557 1 1 169 TYR HD2 H -33.406 -25.119 -39.388 1.00 . A A . 169 TYR HD2 1 1
1 2558 1 1 169 TYR HE1 H -37.618 -24.062 -41.699 1.00 . A A . 169 TYR HE1 1 1
1 2559 1 1 169 TYR HE2 H -34.076 -26.416 -41.367 1.00 . A A . 169 TYR HE2 1 1
1 2560 1 1 169 TYR HH H -35.778 -26.869 -42.781 1.00 . A A . 169 TYR HH 1 1
1 2561 1 1 169 TYR N N -35.380 -22.004 -36.087 1.00 . A A . 169 TYR N 1 1
1 2562 1 1 169 TYR O O -36.086 -24.734 -35.921 1.00 . A A . 169 TYR O 1 1
1 2563 1 1 169 TYR OH O -36.266 -26.042 -42.759 1.00 . A A . 169 TYR OH 1 1
1 2564 1 1 170 ILE C C -39.613 -25.717 -38.102 1.00 . A A . 170 ILE C 1 1
1 2565 1 1 170 ILE CA C -38.419 -25.559 -37.168 1.00 . A A . 170 ILE CA 1 1
1 2566 1 1 170 ILE CB C -38.919 -25.555 -35.711 1.00 . A A . 170 ILE CB 1 1
1 2567 1 1 170 ILE CD1 C -40.345 -26.840 -34.040 1.00 . A A . 170 ILE CD1 1 1
1 2568 1 1 170 ILE CG1 C -39.873 -26.727 -35.473 1.00 . A A . 170 ILE CG1 1 1
1 2569 1 1 170 ILE CG2 C -39.603 -24.234 -35.389 1.00 . A A . 170 ILE CG2 1 1
1 2570 1 1 170 ILE H H -37.989 -23.753 -38.183 1.00 . A A . 170 ILE H 1 1
1 2571 1 1 170 ILE HA H -37.759 -26.404 -37.298 1.00 . A A . 170 ILE HA 1 1
1 2572 1 1 170 ILE HB H -38.064 -25.657 -35.060 1.00 . A A . 170 ILE HB 1 1
1 2573 1 1 170 ILE HD11 H -40.709 -27.841 -33.859 1.00 . A A . 170 ILE HD11 1 1
1 2574 1 1 170 ILE HD12 H -39.524 -26.629 -33.372 1.00 . A A . 170 ILE HD12 1 1
1 2575 1 1 170 ILE HD13 H -41.142 -26.131 -33.867 1.00 . A A . 170 ILE HD13 1 1
1 2576 1 1 170 ILE HG12 H -40.742 -26.609 -36.100 1.00 . A A . 170 ILE HG12 1 1
1 2577 1 1 170 ILE HG13 H -39.370 -27.648 -35.731 1.00 . A A . 170 ILE HG13 1 1
1 2578 1 1 170 ILE HG21 H -39.748 -23.673 -36.300 1.00 . A A . 170 ILE HG21 1 1
1 2579 1 1 170 ILE HG22 H -40.560 -24.428 -34.929 1.00 . A A . 170 ILE HG22 1 1
1 2580 1 1 170 ILE HG23 H -38.985 -23.665 -34.710 1.00 . A A . 170 ILE HG23 1 1
1 2581 1 1 170 ILE N N -37.666 -24.349 -37.476 1.00 . A A . 170 ILE N 1 1
1 2582 1 1 170 ILE O O -40.696 -25.182 -37.862 1.00 . A A . 170 ILE O 1 1
1 2583 1 1 171 PRO C C -41.570 -27.618 -39.648 1.00 . A A . 171 PRO C 1 1
1 2584 1 1 171 PRO CA C -40.464 -26.718 -40.187 1.00 . A A . 171 PRO CA 1 1
1 2585 1 1 171 PRO CB C -39.717 -27.413 -41.328 1.00 . A A . 171 PRO CB 1 1
1 2586 1 1 171 PRO CD C -38.149 -27.136 -39.544 1.00 . A A . 171 PRO CD 1 1
1 2587 1 1 171 PRO CG C -38.537 -28.047 -40.676 1.00 . A A . 171 PRO CG 1 1
1 2588 1 1 171 PRO HA H -40.896 -25.795 -40.547 1.00 . A A . 171 PRO HA 1 1
1 2589 1 1 171 PRO HB2 H -40.360 -28.150 -41.786 1.00 . A A . 171 PRO HB2 1 1
1 2590 1 1 171 PRO HB3 H -39.416 -26.682 -42.064 1.00 . A A . 171 PRO HB3 1 1
1 2591 1 1 171 PRO HD2 H -37.772 -27.710 -38.711 1.00 . A A . 171 PRO HD2 1 1
1 2592 1 1 171 PRO HD3 H -37.413 -26.418 -39.874 1.00 . A A . 171 PRO HD3 1 1
1 2593 1 1 171 PRO HG2 H -38.806 -29.022 -40.298 1.00 . A A . 171 PRO HG2 1 1
1 2594 1 1 171 PRO HG3 H -37.726 -28.129 -41.385 1.00 . A A . 171 PRO HG3 1 1
1 2595 1 1 171 PRO N N -39.414 -26.469 -39.195 1.00 . A A . 171 PRO N 1 1
1 2596 1 1 171 PRO O O -41.300 -28.645 -39.025 1.00 . A A . 171 PRO O 1 1
1 2597 1 1 172 PHE C C -45.198 -27.698 -40.275 1.00 . A A . 172 PHE C 1 1
1 2598 1 1 172 PHE CA C -43.964 -28.000 -39.430 1.00 . A A . 172 PHE CA 1 1
1 2599 1 1 172 PHE CB C -44.252 -27.695 -37.959 1.00 . A A . 172 PHE CB 1 1
1 2600 1 1 172 PHE CD1 C -43.522 -29.889 -36.984 1.00 . A A . 172 PHE CD1 1 1
1 2601 1 1 172 PHE CD2 C -45.722 -29.110 -36.497 1.00 . A A . 172 PHE CD2 1 1
1 2602 1 1 172 PHE CE1 C -43.749 -31.020 -36.222 1.00 . A A . 172 PHE CE1 1 1
1 2603 1 1 172 PHE CE2 C -45.955 -30.238 -35.734 1.00 . A A . 172 PHE CE2 1 1
1 2604 1 1 172 PHE CG C -44.503 -28.922 -37.130 1.00 . A A . 172 PHE CG 1 1
1 2605 1 1 172 PHE CZ C -44.968 -31.195 -35.597 1.00 . A A . 172 PHE CZ 1 1
1 2606 1 1 172 PHE H H -42.968 -26.399 -40.394 1.00 . A A . 172 PHE H 1 1
1 2607 1 1 172 PHE HA H -43.720 -29.046 -39.531 1.00 . A A . 172 PHE HA 1 1
1 2608 1 1 172 PHE HB2 H -43.406 -27.176 -37.533 1.00 . A A . 172 PHE HB2 1 1
1 2609 1 1 172 PHE HB3 H -45.126 -27.065 -37.894 1.00 . A A . 172 PHE HB3 1 1
1 2610 1 1 172 PHE HD1 H -42.567 -29.753 -37.474 1.00 . A A . 172 PHE HD1 1 1
1 2611 1 1 172 PHE HD2 H -46.495 -28.363 -36.604 1.00 . A A . 172 PHE HD2 1 1
1 2612 1 1 172 PHE HE1 H -42.975 -31.765 -36.118 1.00 . A A . 172 PHE HE1 1 1
1 2613 1 1 172 PHE HE2 H -46.909 -30.372 -35.246 1.00 . A A . 172 PHE HE2 1 1
1 2614 1 1 172 PHE HZ H -45.148 -32.077 -35.001 1.00 . A A . 172 PHE HZ 1 1
1 2615 1 1 172 PHE N N -42.816 -27.228 -39.892 1.00 . A A . 172 PHE N 1 1
1 2616 1 1 172 PHE O O -45.157 -26.866 -41.181 1.00 . A A . 172 PHE O 1 1
1 2617 1 1 173 LYS C C -48.700 -27.920 -39.741 1.00 . A A . 173 LYS C 1 1
1 2618 1 1 173 LYS CA C -47.545 -28.188 -40.701 1.00 . A A . 173 LYS CA 1 1
1 2619 1 1 173 LYS CB C -47.854 -29.417 -41.558 1.00 . A A . 173 LYS CB 1 1
1 2620 1 1 173 LYS CD C -47.607 -31.917 -41.553 1.00 . A A . 173 LYS CD 1 1
1 2621 1 1 173 LYS CE C -47.331 -33.108 -40.648 1.00 . A A . 173 LYS CE 1 1
1 2622 1 1 173 LYS CG C -48.022 -30.694 -40.753 1.00 . A A . 173 LYS CG 1 1
1 2623 1 1 173 LYS H H -46.268 -29.031 -39.238 1.00 . A A . 173 LYS H 1 1
1 2624 1 1 173 LYS HA H -47.422 -27.331 -41.346 1.00 . A A . 173 LYS HA 1 1
1 2625 1 1 173 LYS HB2 H -48.768 -29.238 -42.106 1.00 . A A . 173 LYS HB2 1 1
1 2626 1 1 173 LYS HB3 H -47.046 -29.563 -42.261 1.00 . A A . 173 LYS HB3 1 1
1 2627 1 1 173 LYS HD2 H -48.402 -32.176 -42.237 1.00 . A A . 173 LYS HD2 1 1
1 2628 1 1 173 LYS HD3 H -46.711 -31.684 -42.111 1.00 . A A . 173 LYS HD3 1 1
1 2629 1 1 173 LYS HE2 H -47.020 -33.942 -41.258 1.00 . A A . 173 LYS HE2 1 1
1 2630 1 1 173 LYS HE3 H -46.537 -32.847 -39.964 1.00 . A A . 173 LYS HE3 1 1
1 2631 1 1 173 LYS HG2 H -47.409 -30.633 -39.866 1.00 . A A . 173 LYS HG2 1 1
1 2632 1 1 173 LYS HG3 H -49.060 -30.795 -40.469 1.00 . A A . 173 LYS HG3 1 1
1 2633 1 1 173 LYS HZ1 H -48.456 -33.153 -38.889 1.00 . A A . 173 LYS HZ1 1 1
1 2634 1 1 173 LYS HZ2 H -49.390 -33.096 -40.298 1.00 . A A . 173 LYS HZ2 1 1
1 2635 1 1 173 LYS HZ3 H -48.626 -34.537 -39.847 1.00 . A A . 173 LYS HZ3 1 1
1 2636 1 1 173 LYS N N -46.297 -28.381 -39.971 1.00 . A A . 173 LYS N 1 1
1 2637 1 1 173 LYS NZ N -48.535 -33.501 -39.866 1.00 . A A . 173 LYS NZ 1 1
1 2638 1 1 173 LYS O O -48.954 -28.703 -38.825 1.00 . A A . 173 LYS O 1 1
1 2639 1 1 174 THR C C -51.836 -26.980 -39.676 1.00 . A A . 174 THR C 1 1
1 2640 1 1 174 THR CA C -50.527 -26.440 -39.113 1.00 . A A . 174 THR CA 1 1
1 2641 1 1 174 THR CB C -50.638 -24.911 -38.962 1.00 . A A . 174 THR CB 1 1
1 2642 1 1 174 THR CG2 C -51.232 -24.543 -37.611 1.00 . A A . 174 THR CG2 1 1
1 2643 1 1 174 THR H H -49.148 -26.227 -40.704 1.00 . A A . 174 THR H 1 1
1 2644 1 1 174 THR HA H -50.364 -26.867 -38.134 1.00 . A A . 174 THR HA 1 1
1 2645 1 1 174 THR HB H -51.288 -24.534 -39.739 1.00 . A A . 174 THR HB 1 1
1 2646 1 1 174 THR HG1 H -49.308 -23.820 -39.926 1.00 . A A . 174 THR HG1 1 1
1 2647 1 1 174 THR HG21 H -50.986 -25.307 -36.889 1.00 . A A . 174 THR HG21 1 1
1 2648 1 1 174 THR HG22 H -50.826 -23.596 -37.286 1.00 . A A . 174 THR HG22 1 1
1 2649 1 1 174 THR HG23 H -52.305 -24.463 -37.700 1.00 . A A . 174 THR HG23 1 1
1 2650 1 1 174 THR N N -49.399 -26.810 -39.958 1.00 . A A . 174 THR N 1 1
1 2651 1 1 174 THR O O -51.917 -27.335 -40.852 1.00 . A A . 174 THR O 1 1
1 2652 1 1 174 THR OG1 O -49.346 -24.310 -39.101 1.00 . A A . 174 THR OG1 1 1
1 2653 1 1 175 ASP C C -55.233 -26.456 -39.084 1.00 . A A . 175 ASP C 1 1
1 2654 1 1 175 ASP CA C -54.166 -27.535 -39.245 1.00 . A A . 175 ASP CA 1 1
1 2655 1 1 175 ASP CB C -54.548 -28.772 -38.432 1.00 . A A . 175 ASP CB 1 1
1 2656 1 1 175 ASP CG C -54.546 -30.038 -39.267 1.00 . A A . 175 ASP CG 1 1
1 2657 1 1 175 ASP H H -52.732 -26.742 -37.905 1.00 . A A . 175 ASP H 1 1
1 2658 1 1 175 ASP HA H -54.103 -27.807 -40.288 1.00 . A A . 175 ASP HA 1 1
1 2659 1 1 175 ASP HB2 H -53.841 -28.896 -37.624 1.00 . A A . 175 ASP HB2 1 1
1 2660 1 1 175 ASP HB3 H -55.537 -28.634 -38.021 1.00 . A A . 175 ASP HB3 1 1
1 2661 1 1 175 ASP N N -52.859 -27.039 -38.831 1.00 . A A . 175 ASP N 1 1
1 2662 1 1 175 ASP O O -55.011 -25.444 -38.420 1.00 . A A . 175 ASP O 1 1
1 2663 1 1 175 ASP OD1 O -53.464 -30.638 -39.433 1.00 . A A . 175 ASP OD1 1 1
1 2664 1 1 175 ASP OD2 O -55.628 -30.428 -39.754 1.00 . A A . 175 ASP OD2 1 1
1 2665 1 1 176 VAL C C -58.839 -26.441 -39.632 1.00 . A A . 176 VAL C 1 1
1 2666 1 1 176 VAL CA C -57.492 -25.727 -39.621 1.00 . A A . 176 VAL CA 1 1
1 2667 1 1 176 VAL CB C -57.447 -24.723 -40.789 1.00 . A A . 176 VAL CB 1 1
1 2668 1 1 176 VAL CG1 C -58.476 -23.621 -40.586 1.00 . A A . 176 VAL CG1 1 1
1 2669 1 1 176 VAL CG2 C -56.050 -24.138 -40.935 1.00 . A A . 176 VAL CG2 1 1
1 2670 1 1 176 VAL H H -56.508 -27.505 -40.212 1.00 . A A . 176 VAL H 1 1
1 2671 1 1 176 VAL HA H -57.394 -25.176 -38.697 1.00 . A A . 176 VAL HA 1 1
1 2672 1 1 176 VAL HB H -57.691 -25.250 -41.700 1.00 . A A . 176 VAL HB 1 1
1 2673 1 1 176 VAL HG11 H -57.982 -22.727 -40.236 1.00 . A A . 176 VAL HG11 1 1
1 2674 1 1 176 VAL HG12 H -58.972 -23.415 -41.523 1.00 . A A . 176 VAL HG12 1 1
1 2675 1 1 176 VAL HG13 H -59.205 -23.939 -39.856 1.00 . A A . 176 VAL HG13 1 1
1 2676 1 1 176 VAL HG21 H -55.391 -24.881 -41.359 1.00 . A A . 176 VAL HG21 1 1
1 2677 1 1 176 VAL HG22 H -56.086 -23.276 -41.584 1.00 . A A . 176 VAL HG22 1 1
1 2678 1 1 176 VAL HG23 H -55.680 -23.843 -39.964 1.00 . A A . 176 VAL HG23 1 1
1 2679 1 1 176 VAL N N -56.391 -26.679 -39.697 1.00 . A A . 176 VAL N 1 1
1 2680 1 1 176 VAL O O -59.076 -27.332 -40.448 1.00 . A A . 176 VAL O 1 1
1 2681 1 1 177 THR C C -61.964 -25.812 -37.739 1.00 . A A . 177 THR C 1 1
1 2682 1 1 177 THR CA C -61.044 -26.647 -38.622 1.00 . A A . 177 THR CA 1 1
1 2683 1 1 177 THR CB C -60.969 -28.078 -38.059 1.00 . A A . 177 THR CB 1 1
1 2684 1 1 177 THR CG2 C -60.554 -28.063 -36.596 1.00 . A A . 177 THR CG2 1 1
1 2685 1 1 177 THR H H -59.473 -25.329 -38.096 1.00 . A A . 177 THR H 1 1
1 2686 1 1 177 THR HA H -61.462 -26.695 -39.617 1.00 . A A . 177 THR HA 1 1
1 2687 1 1 177 THR HB H -60.232 -28.632 -38.622 1.00 . A A . 177 THR HB 1 1
1 2688 1 1 177 THR HG1 H -62.535 -28.666 -39.105 1.00 . A A . 177 THR HG1 1 1
1 2689 1 1 177 THR HG21 H -60.142 -27.096 -36.348 1.00 . A A . 177 THR HG21 1 1
1 2690 1 1 177 THR HG22 H -61.416 -28.257 -35.975 1.00 . A A . 177 THR HG22 1 1
1 2691 1 1 177 THR HG23 H -59.808 -28.826 -36.425 1.00 . A A . 177 THR HG23 1 1
1 2692 1 1 177 THR N N -59.720 -26.044 -38.719 1.00 . A A . 177 THR N 1 1
1 2693 1 1 177 THR O O -61.547 -24.806 -37.166 1.00 . A A . 177 THR O 1 1
1 2694 1 1 177 THR OG1 O -62.241 -28.724 -38.192 1.00 . A A . 177 THR OG1 1 1
1 2695 1 1 178 GLY C C -65.392 -25.068 -37.607 1.00 . A A . 178 GLY C 1 1
1 2696 1 1 178 GLY CA C -64.180 -25.517 -36.816 1.00 . A A . 178 GLY CA 1 1
1 2697 1 1 178 GLY H H -63.496 -27.046 -38.112 1.00 . A A . 178 GLY H 1 1
1 2698 1 1 178 GLY HA2 H -64.505 -26.160 -36.012 1.00 . A A . 178 GLY HA2 1 1
1 2699 1 1 178 GLY HA3 H -63.697 -24.647 -36.396 1.00 . A A . 178 GLY HA3 1 1
1 2700 1 1 178 GLY N N -63.220 -26.237 -37.632 1.00 . A A . 178 GLY N 1 1
1 2701 1 1 178 GLY O O -65.273 -24.656 -38.762 1.00 . A A . 178 GLY O 1 1
1 2702 1 1 179 THR C C -68.975 -24.776 -36.664 1.00 . A A . 179 THR C 1 1
1 2703 1 1 179 THR CA C -67.805 -24.750 -37.641 1.00 . A A . 179 THR CA 1 1
1 2704 1 1 179 THR CB C -68.129 -25.665 -38.837 1.00 . A A . 179 THR CB 1 1
1 2705 1 1 179 THR CG2 C -69.624 -25.683 -39.115 1.00 . A A . 179 THR CG2 1 1
1 2706 1 1 179 THR H H -66.596 -25.485 -36.067 1.00 . A A . 179 THR H 1 1
1 2707 1 1 179 THR HA H -67.678 -23.742 -38.010 1.00 . A A . 179 THR HA 1 1
1 2708 1 1 179 THR HB H -67.810 -26.670 -38.598 1.00 . A A . 179 THR HB 1 1
1 2709 1 1 179 THR HG1 H -67.388 -24.257 -40.002 1.00 . A A . 179 THR HG1 1 1
1 2710 1 1 179 THR HG21 H -69.810 -26.190 -40.050 1.00 . A A . 179 THR HG21 1 1
1 2711 1 1 179 THR HG22 H -70.133 -26.202 -38.316 1.00 . A A . 179 THR HG22 1 1
1 2712 1 1 179 THR HG23 H -69.991 -24.669 -39.176 1.00 . A A . 179 THR HG23 1 1
1 2713 1 1 179 THR N N -66.565 -25.148 -36.987 1.00 . A A . 179 THR N 1 1
1 2714 1 1 179 THR O O -69.078 -25.673 -35.826 1.00 . A A . 179 THR O 1 1
1 2715 1 1 179 THR OG1 O -67.427 -25.216 -40.001 1.00 . A A . 179 THR OG1 1 1
1 2716 1 1 180 LEU C C -72.282 -24.155 -36.629 1.00 . A A . 180 LEU C 1 1
1 2717 1 1 180 LEU CA C -71.021 -23.698 -35.904 1.00 . A A . 180 LEU CA 1 1
1 2718 1 1 180 LEU CB C -71.198 -22.263 -35.404 1.00 . A A . 180 LEU CB 1 1
1 2719 1 1 180 LEU CD1 C -72.252 -22.631 -33.159 1.00 . A A . 180 LEU CD1 1 1
1 2720 1 1 180 LEU CD2 C -72.687 -20.509 -34.409 1.00 . A A . 180 LEU CD2 1 1
1 2721 1 1 180 LEU CG C -72.428 -22.003 -34.533 1.00 . A A . 180 LEU CG 1 1
1 2722 1 1 180 LEU H H -69.721 -23.102 -37.464 1.00 . A A . 180 LEU H 1 1
1 2723 1 1 180 LEU HA H -70.851 -24.347 -35.057 1.00 . A A . 180 LEU HA 1 1
1 2724 1 1 180 LEU HB2 H -70.324 -22.003 -34.827 1.00 . A A . 180 LEU HB2 1 1
1 2725 1 1 180 LEU HB3 H -71.261 -21.618 -36.269 1.00 . A A . 180 LEU HB3 1 1
1 2726 1 1 180 LEU HD11 H -71.250 -22.441 -32.802 1.00 . A A . 180 LEU HD11 1 1
1 2727 1 1 180 LEU HD12 H -72.966 -22.201 -32.473 1.00 . A A . 180 LEU HD12 1 1
1 2728 1 1 180 LEU HD13 H -72.414 -23.697 -33.227 1.00 . A A . 180 LEU HD13 1 1
1 2729 1 1 180 LEU HD21 H -73.603 -20.346 -33.861 1.00 . A A . 180 LEU HD21 1 1
1 2730 1 1 180 LEU HD22 H -71.866 -20.043 -33.884 1.00 . A A . 180 LEU HD22 1 1
1 2731 1 1 180 LEU HD23 H -72.776 -20.075 -35.394 1.00 . A A . 180 LEU HD23 1 1
1 2732 1 1 180 LEU HG H -73.293 -22.456 -34.998 1.00 . A A . 180 LEU HG 1 1
1 2733 1 1 180 LEU N N -69.856 -23.788 -36.777 1.00 . A A . 180 LEU N 1 1
1 2734 1 1 180 LEU O O -72.982 -23.353 -37.245 1.00 . A A . 180 LEU O 1 1
1 2735 1 1 181 GLY C C -73.417 -27.153 -38.121 1.00 . A A . 181 GLY C 1 1
1 2736 1 1 181 GLY CA C -73.745 -25.994 -37.202 1.00 . A A . 181 GLY CA 1 1
1 2737 1 1 181 GLY H H -71.972 -26.045 -36.045 1.00 . A A . 181 GLY H 1 1
1 2738 1 1 181 GLY HA2 H -74.437 -26.332 -36.446 1.00 . A A . 181 GLY HA2 1 1
1 2739 1 1 181 GLY HA3 H -74.213 -25.212 -37.781 1.00 . A A . 181 GLY HA3 1 1
1 2740 1 1 181 GLY N N -72.567 -25.452 -36.550 1.00 . A A . 181 GLY N 1 1
1 2741 1 1 181 GLY O O -73.460 -28.318 -37.726 1.00 . A A . 181 GLY O 1 1
1 2742 1 1 182 PRO C C -71.405 -28.526 -40.096 1.00 . A A . 182 PRO C 1 1
1 2743 1 1 182 PRO CA C -72.740 -27.849 -40.386 1.00 . A A . 182 PRO CA 1 1
1 2744 1 1 182 PRO CB C -72.660 -27.044 -41.686 1.00 . A A . 182 PRO CB 1 1
1 2745 1 1 182 PRO CD C -73.009 -25.470 -39.921 1.00 . A A . 182 PRO CD 1 1
1 2746 1 1 182 PRO CG C -72.336 -25.656 -41.253 1.00 . A A . 182 PRO CG 1 1
1 2747 1 1 182 PRO HA H -73.512 -28.600 -40.472 1.00 . A A . 182 PRO HA 1 1
1 2748 1 1 182 PRO HB2 H -71.884 -27.453 -42.318 1.00 . A A . 182 PRO HB2 1 1
1 2749 1 1 182 PRO HB3 H -73.609 -27.086 -42.198 1.00 . A A . 182 PRO HB3 1 1
1 2750 1 1 182 PRO HD2 H -72.414 -24.834 -39.283 1.00 . A A . 182 PRO HD2 1 1
1 2751 1 1 182 PRO HD3 H -73.998 -25.056 -40.053 1.00 . A A . 182 PRO HD3 1 1
1 2752 1 1 182 PRO HG2 H -71.267 -25.543 -41.152 1.00 . A A . 182 PRO HG2 1 1
1 2753 1 1 182 PRO HG3 H -72.723 -24.948 -41.971 1.00 . A A . 182 PRO HG3 1 1
1 2754 1 1 182 PRO N N -73.081 -26.838 -39.381 1.00 . A A . 182 PRO N 1 1
1 2755 1 1 182 PRO O O -70.821 -28.339 -39.028 1.00 . A A . 182 PRO O 1 1
1 2756 1 1 183 VAL C C -68.482 -29.116 -41.260 1.00 . A A . 183 VAL C 1 1
1 2757 1 1 183 VAL CA C -69.658 -30.018 -40.902 1.00 . A A . 183 VAL CA 1 1
1 2758 1 1 183 VAL CB C -69.608 -31.281 -41.782 1.00 . A A . 183 VAL CB 1 1
1 2759 1 1 183 VAL CG1 C -70.646 -32.294 -41.322 1.00 . A A . 183 VAL CG1 1 1
1 2760 1 1 183 VAL CG2 C -69.816 -30.920 -43.245 1.00 . A A . 183 VAL CG2 1 1
1 2761 1 1 183 VAL H H -71.436 -29.423 -41.883 1.00 . A A . 183 VAL H 1 1
1 2762 1 1 183 VAL HA H -69.566 -30.320 -39.869 1.00 . A A . 183 VAL HA 1 1
1 2763 1 1 183 VAL HB H -68.631 -31.729 -41.679 1.00 . A A . 183 VAL HB 1 1
1 2764 1 1 183 VAL HG11 H -70.646 -33.140 -41.992 1.00 . A A . 183 VAL HG11 1 1
1 2765 1 1 183 VAL HG12 H -70.407 -32.626 -40.322 1.00 . A A . 183 VAL HG12 1 1
1 2766 1 1 183 VAL HG13 H -71.624 -31.834 -41.324 1.00 . A A . 183 VAL HG13 1 1
1 2767 1 1 183 VAL HG21 H -70.518 -31.609 -43.690 1.00 . A A . 183 VAL HG21 1 1
1 2768 1 1 183 VAL HG22 H -70.205 -29.914 -43.315 1.00 . A A . 183 VAL HG22 1 1
1 2769 1 1 183 VAL HG23 H -68.873 -30.978 -43.767 1.00 . A A . 183 VAL HG23 1 1
1 2770 1 1 183 VAL N N -70.925 -29.314 -41.054 1.00 . A A . 183 VAL N 1 1
1 2771 1 1 183 VAL O O -68.429 -28.522 -42.337 1.00 . A A . 183 VAL O 1 1
1 2772 1 1 184 PRO C C -65.384 -28.759 -41.589 1.00 . A A . 184 PRO C 1 1
1 2773 1 1 184 PRO CA C -66.320 -28.184 -40.532 1.00 . A A . 184 PRO CA 1 1
1 2774 1 1 184 PRO CB C -65.648 -28.200 -39.157 1.00 . A A . 184 PRO CB 1 1
1 2775 1 1 184 PRO CD C -67.512 -29.691 -39.031 1.00 . A A . 184 PRO CD 1 1
1 2776 1 1 184 PRO CG C -66.116 -29.464 -38.522 1.00 . A A . 184 PRO CG 1 1
1 2777 1 1 184 PRO HA H -66.579 -27.169 -40.797 1.00 . A A . 184 PRO HA 1 1
1 2778 1 1 184 PRO HB2 H -64.574 -28.191 -39.278 1.00 . A A . 184 PRO HB2 1 1
1 2779 1 1 184 PRO HB3 H -65.959 -27.335 -38.591 1.00 . A A . 184 PRO HB3 1 1
1 2780 1 1 184 PRO HD2 H -67.705 -30.747 -39.146 1.00 . A A . 184 PRO HD2 1 1
1 2781 1 1 184 PRO HD3 H -68.234 -29.244 -38.363 1.00 . A A . 184 PRO HD3 1 1
1 2782 1 1 184 PRO HG2 H -65.473 -30.281 -38.813 1.00 . A A . 184 PRO HG2 1 1
1 2783 1 1 184 PRO HG3 H -66.122 -29.354 -37.447 1.00 . A A . 184 PRO HG3 1 1
1 2784 1 1 184 PRO N N -67.515 -29.011 -40.337 1.00 . A A . 184 PRO N 1 1
1 2785 1 1 184 PRO O O -65.518 -29.916 -41.988 1.00 . A A . 184 PRO O 1 1
1 2786 1 1 185 VAL C C -62.082 -28.536 -42.450 1.00 . A A . 185 VAL C 1 1
1 2787 1 1 185 VAL CA C -63.475 -28.373 -43.050 1.00 . A A . 185 VAL CA 1 1
1 2788 1 1 185 VAL CB C -63.405 -27.373 -44.218 1.00 . A A . 185 VAL CB 1 1
1 2789 1 1 185 VAL CG1 C -62.356 -27.807 -45.231 1.00 . A A . 185 VAL CG1 1 1
1 2790 1 1 185 VAL CG2 C -64.768 -27.229 -44.878 1.00 . A A . 185 VAL CG2 1 1
1 2791 1 1 185 VAL H H -64.379 -27.033 -41.683 1.00 . A A . 185 VAL H 1 1
1 2792 1 1 185 VAL HA H -63.802 -29.327 -43.438 1.00 . A A . 185 VAL HA 1 1
1 2793 1 1 185 VAL HB H -63.116 -26.410 -43.824 1.00 . A A . 185 VAL HB 1 1
1 2794 1 1 185 VAL HG11 H -62.811 -27.891 -46.207 1.00 . A A . 185 VAL HG11 1 1
1 2795 1 1 185 VAL HG12 H -61.564 -27.074 -45.265 1.00 . A A . 185 VAL HG12 1 1
1 2796 1 1 185 VAL HG13 H -61.949 -28.764 -44.940 1.00 . A A . 185 VAL HG13 1 1
1 2797 1 1 185 VAL HG21 H -65.531 -27.605 -44.213 1.00 . A A . 185 VAL HG21 1 1
1 2798 1 1 185 VAL HG22 H -64.957 -26.188 -45.092 1.00 . A A . 185 VAL HG22 1 1
1 2799 1 1 185 VAL HG23 H -64.784 -27.794 -45.799 1.00 . A A . 185 VAL HG23 1 1
1 2800 1 1 185 VAL N N -64.435 -27.945 -42.040 1.00 . A A . 185 VAL N 1 1
1 2801 1 1 185 VAL O O -61.415 -27.553 -42.129 1.00 . A A . 185 VAL O 1 1
1 2802 1 1 186 SER C C -59.254 -29.988 -42.809 1.00 . A A . 186 SER C 1 1
1 2803 1 1 186 SER CA C -60.337 -30.076 -41.739 1.00 . A A . 186 SER CA 1 1
1 2804 1 1 186 SER CB C -60.330 -31.468 -41.103 1.00 . A A . 186 SER CB 1 1
1 2805 1 1 186 SER H H -62.228 -30.526 -42.578 1.00 . A A . 186 SER H 1 1
1 2806 1 1 186 SER HA H -60.133 -29.340 -40.975 1.00 . A A . 186 SER HA 1 1
1 2807 1 1 186 SER HB2 H -59.310 -31.779 -40.935 1.00 . A A . 186 SER HB2 1 1
1 2808 1 1 186 SER HB3 H -60.856 -31.432 -40.160 1.00 . A A . 186 SER HB3 1 1
1 2809 1 1 186 SER HG H -60.957 -33.277 -41.519 1.00 . A A . 186 SER HG 1 1
1 2810 1 1 186 SER N N -61.650 -29.784 -42.303 1.00 . A A . 186 SER N 1 1
1 2811 1 1 186 SER O O -59.186 -30.823 -43.712 1.00 . A A . 186 SER O 1 1
1 2812 1 1 186 SER OG O -60.963 -32.416 -41.944 1.00 . A A . 186 SER OG 1 1
1 2813 1 1 187 THR C C -55.969 -28.760 -42.966 1.00 . A A . 187 THR C 1 1
1 2814 1 1 187 THR CA C -57.326 -28.770 -43.661 1.00 . A A . 187 THR CA 1 1
1 2815 1 1 187 THR CB C -57.502 -27.453 -44.439 1.00 . A A . 187 THR CB 1 1
1 2816 1 1 187 THR CG2 C -58.942 -27.284 -44.899 1.00 . A A . 187 THR CG2 1 1
1 2817 1 1 187 THR H H -58.511 -28.338 -41.961 1.00 . A A . 187 THR H 1 1
1 2818 1 1 187 THR HA H -57.352 -29.588 -44.367 1.00 . A A . 187 THR HA 1 1
1 2819 1 1 187 THR HB H -56.862 -27.479 -45.310 1.00 . A A . 187 THR HB 1 1
1 2820 1 1 187 THR HG1 H -56.412 -25.859 -44.037 1.00 . A A . 187 THR HG1 1 1
1 2821 1 1 187 THR HG21 H -59.591 -27.227 -44.037 1.00 . A A . 187 THR HG21 1 1
1 2822 1 1 187 THR HG22 H -59.031 -26.377 -45.478 1.00 . A A . 187 THR HG22 1 1
1 2823 1 1 187 THR HG23 H -59.227 -28.129 -45.508 1.00 . A A . 187 THR HG23 1 1
1 2824 1 1 187 THR N N -58.406 -28.970 -42.703 1.00 . A A . 187 THR N 1 1
1 2825 1 1 187 THR O O -55.889 -28.750 -41.737 1.00 . A A . 187 THR O 1 1
1 2826 1 1 187 THR OG1 O -57.126 -26.343 -43.616 1.00 . A A . 187 THR OG1 1 1
1 2827 1 1 188 LYS C C -52.576 -28.115 -44.210 1.00 . A A . 188 LYS C 1 1
1 2828 1 1 188 LYS CA C -53.549 -28.748 -43.221 1.00 . A A . 188 LYS CA 1 1
1 2829 1 1 188 LYS CB C -53.098 -30.172 -42.887 1.00 . A A . 188 LYS CB 1 1
1 2830 1 1 188 LYS CD C -51.193 -31.712 -42.332 1.00 . A A . 188 LYS CD 1 1
1 2831 1 1 188 LYS CE C -50.688 -32.269 -43.654 1.00 . A A . 188 LYS CE 1 1
1 2832 1 1 188 LYS CG C -51.641 -30.267 -42.470 1.00 . A A . 188 LYS CG 1 1
1 2833 1 1 188 LYS H H -55.032 -28.768 -44.732 1.00 . A A . 188 LYS H 1 1
1 2834 1 1 188 LYS HA H -53.556 -28.161 -42.316 1.00 . A A . 188 LYS HA 1 1
1 2835 1 1 188 LYS HB2 H -53.707 -30.550 -42.079 1.00 . A A . 188 LYS HB2 1 1
1 2836 1 1 188 LYS HB3 H -53.243 -30.796 -43.758 1.00 . A A . 188 LYS HB3 1 1
1 2837 1 1 188 LYS HD2 H -50.396 -31.766 -41.604 1.00 . A A . 188 LYS HD2 1 1
1 2838 1 1 188 LYS HD3 H -52.030 -32.309 -41.996 1.00 . A A . 188 LYS HD3 1 1
1 2839 1 1 188 LYS HE2 H -51.516 -32.332 -44.343 1.00 . A A . 188 LYS HE2 1 1
1 2840 1 1 188 LYS HE3 H -49.941 -31.596 -44.051 1.00 . A A . 188 LYS HE3 1 1
1 2841 1 1 188 LYS HG2 H -51.029 -29.782 -43.217 1.00 . A A . 188 LYS HG2 1 1
1 2842 1 1 188 LYS HG3 H -51.515 -29.768 -41.520 1.00 . A A . 188 LYS HG3 1 1
1 2843 1 1 188 LYS HZ1 H -49.051 -33.564 -43.575 1.00 . A A . 188 LYS HZ1 1 1
1 2844 1 1 188 LYS HZ2 H -50.328 -34.012 -42.560 1.00 . A A . 188 LYS HZ2 1 1
1 2845 1 1 188 LYS HZ3 H -50.446 -34.262 -44.230 1.00 . A A . 188 LYS HZ3 1 1
1 2846 1 1 188 LYS N N -54.904 -28.760 -43.759 1.00 . A A . 188 LYS N 1 1
1 2847 1 1 188 LYS NZ N -50.086 -33.621 -43.494 1.00 . A A . 188 LYS NZ 1 1
1 2848 1 1 188 LYS O O -52.753 -28.222 -45.424 1.00 . A A . 188 LYS O 1 1
1 2849 1 1 189 ILE C C -49.154 -26.941 -43.915 1.00 . A A . 189 ILE C 1 1
1 2850 1 1 189 ILE CA C -50.547 -26.809 -44.522 1.00 . A A . 189 ILE CA 1 1
1 2851 1 1 189 ILE CB C -50.865 -25.317 -44.728 1.00 . A A . 189 ILE CB 1 1
1 2852 1 1 189 ILE CD1 C -49.583 -25.298 -46.927 1.00 . A A . 189 ILE CD1 1 1
1 2853 1 1 189 ILE CG1 C -49.776 -24.652 -45.572 1.00 . A A . 189 ILE CG1 1 1
1 2854 1 1 189 ILE CG2 C -51.005 -24.614 -43.386 1.00 . A A . 189 ILE CG2 1 1
1 2855 1 1 189 ILE H H -51.461 -27.407 -42.709 1.00 . A A . 189 ILE H 1 1
1 2856 1 1 189 ILE HA H -50.555 -27.295 -45.487 1.00 . A A . 189 ILE HA 1 1
1 2857 1 1 189 ILE HB H -51.809 -25.241 -45.246 1.00 . A A . 189 ILE HB 1 1
1 2858 1 1 189 ILE HD11 H -49.175 -26.289 -46.798 1.00 . A A . 189 ILE HD11 1 1
1 2859 1 1 189 ILE HD12 H -50.535 -25.363 -47.433 1.00 . A A . 189 ILE HD12 1 1
1 2860 1 1 189 ILE HD13 H -48.902 -24.701 -47.516 1.00 . A A . 189 ILE HD13 1 1
1 2861 1 1 189 ILE HG12 H -50.034 -23.617 -45.732 1.00 . A A . 189 ILE HG12 1 1
1 2862 1 1 189 ILE HG13 H -48.836 -24.707 -45.041 1.00 . A A . 189 ILE HG13 1 1
1 2863 1 1 189 ILE HG21 H -50.946 -25.343 -42.590 1.00 . A A . 189 ILE HG21 1 1
1 2864 1 1 189 ILE HG22 H -50.209 -23.893 -43.272 1.00 . A A . 189 ILE HG22 1 1
1 2865 1 1 189 ILE HG23 H -51.958 -24.109 -43.341 1.00 . A A . 189 ILE HG23 1 1
1 2866 1 1 189 ILE N N -51.548 -27.457 -43.684 1.00 . A A . 189 ILE N 1 1
1 2867 1 1 189 ILE O O -48.925 -26.546 -42.772 1.00 . A A . 189 ILE O 1 1
1 2868 1 1 190 GLU C C -45.962 -26.543 -44.714 1.00 . A A . 190 GLU C 1 1
1 2869 1 1 190 GLU CA C -46.856 -27.680 -44.227 1.00 . A A . 190 GLU CA 1 1
1 2870 1 1 190 GLU CB C -46.305 -29.021 -44.714 1.00 . A A . 190 GLU CB 1 1
1 2871 1 1 190 GLU CD C -46.037 -30.582 -46.682 1.00 . A A . 190 GLU CD 1 1
1 2872 1 1 190 GLU CG C -46.282 -29.157 -46.228 1.00 . A A . 190 GLU CG 1 1
1 2873 1 1 190 GLU H H -48.471 -27.792 -45.591 1.00 . A A . 190 GLU H 1 1
1 2874 1 1 190 GLU HA H -46.867 -27.676 -43.148 1.00 . A A . 190 GLU HA 1 1
1 2875 1 1 190 GLU HB2 H -45.295 -29.137 -44.348 1.00 . A A . 190 GLU HB2 1 1
1 2876 1 1 190 GLU HB3 H -46.916 -29.815 -44.312 1.00 . A A . 190 GLU HB3 1 1
1 2877 1 1 190 GLU HG2 H -47.233 -28.828 -46.620 1.00 . A A . 190 GLU HG2 1 1
1 2878 1 1 190 GLU HG3 H -45.496 -28.529 -46.621 1.00 . A A . 190 GLU HG3 1 1
1 2879 1 1 190 GLU N N -48.227 -27.497 -44.689 1.00 . A A . 190 GLU N 1 1
1 2880 1 1 190 GLU O O -45.769 -26.361 -45.916 1.00 . A A . 190 GLU O 1 1
1 2881 1 1 190 GLU OE1 O -46.202 -30.856 -47.890 1.00 . A A . 190 GLU OE1 1 1
1 2882 1 1 190 GLU OE2 O -45.681 -31.424 -45.832 1.00 . A A . 190 GLU OE2 1 1
1 2883 1 1 191 VAL C C -43.350 -24.599 -43.158 1.00 . A A . 191 VAL C 1 1
1 2884 1 1 191 VAL CA C -44.545 -24.660 -44.102 1.00 . A A . 191 VAL CA 1 1
1 2885 1 1 191 VAL CB C -45.302 -23.320 -44.042 1.00 . A A . 191 VAL CB 1 1
1 2886 1 1 191 VAL CG1 C -46.188 -23.152 -45.267 1.00 . A A . 191 VAL CG1 1 1
1 2887 1 1 191 VAL CG2 C -46.122 -23.229 -42.764 1.00 . A A . 191 VAL CG2 1 1
1 2888 1 1 191 VAL H H -45.610 -25.974 -42.829 1.00 . A A . 191 VAL H 1 1
1 2889 1 1 191 VAL HA H -44.188 -24.803 -45.111 1.00 . A A . 191 VAL HA 1 1
1 2890 1 1 191 VAL HB H -44.577 -22.520 -44.037 1.00 . A A . 191 VAL HB 1 1
1 2891 1 1 191 VAL HG11 H -45.648 -23.466 -46.148 1.00 . A A . 191 VAL HG11 1 1
1 2892 1 1 191 VAL HG12 H -47.076 -23.757 -45.155 1.00 . A A . 191 VAL HG12 1 1
1 2893 1 1 191 VAL HG13 H -46.470 -22.115 -45.368 1.00 . A A . 191 VAL HG13 1 1
1 2894 1 1 191 VAL HG21 H -46.882 -23.996 -42.768 1.00 . A A . 191 VAL HG21 1 1
1 2895 1 1 191 VAL HG22 H -45.475 -23.367 -41.910 1.00 . A A . 191 VAL HG22 1 1
1 2896 1 1 191 VAL HG23 H -46.591 -22.258 -42.706 1.00 . A A . 191 VAL HG23 1 1
1 2897 1 1 191 VAL N N -45.419 -25.779 -43.771 1.00 . A A . 191 VAL N 1 1
1 2898 1 1 191 VAL O O -43.388 -25.143 -42.054 1.00 . A A . 191 VAL O 1 1
1 2899 1 1 192 ASP C C -40.935 -22.373 -42.267 1.00 . A A . 192 ASP C 1 1
1 2900 1 1 192 ASP CA C -41.081 -23.797 -42.793 1.00 . A A . 192 ASP CA 1 1
1 2901 1 1 192 ASP CB C -39.849 -24.180 -43.614 1.00 . A A . 192 ASP CB 1 1
1 2902 1 1 192 ASP CG C -39.937 -23.700 -45.049 1.00 . A A . 192 ASP CG 1 1
1 2903 1 1 192 ASP H H -42.319 -23.520 -44.488 1.00 . A A . 192 ASP H 1 1
1 2904 1 1 192 ASP HA H -41.166 -24.470 -41.953 1.00 . A A . 192 ASP HA 1 1
1 2905 1 1 192 ASP HB2 H -38.971 -23.741 -43.161 1.00 . A A . 192 ASP HB2 1 1
1 2906 1 1 192 ASP HB3 H -39.747 -25.255 -43.618 1.00 . A A . 192 ASP HB3 1 1
1 2907 1 1 192 ASP N N -42.289 -23.932 -43.599 1.00 . A A . 192 ASP N 1 1
1 2908 1 1 192 ASP O O -40.328 -21.510 -42.902 1.00 . A A . 192 ASP O 1 1
1 2909 1 1 192 ASP OD1 O -39.511 -24.450 -45.953 1.00 . A A . 192 ASP OD1 1 1
1 2910 1 1 192 ASP OD2 O -40.433 -22.576 -45.269 1.00 . A A . 192 ASP OD2 1 1
1 2911 1 1 193 PRO C C -40.050 -20.446 -39.956 1.00 . A A . 193 PRO C 1 1
1 2912 1 1 193 PRO CA C -41.451 -20.799 -40.443 1.00 . A A . 193 PRO CA 1 1
1 2913 1 1 193 PRO CB C -42.409 -20.939 -39.257 1.00 . A A . 193 PRO CB 1 1
1 2914 1 1 193 PRO CD C -42.243 -23.099 -40.267 1.00 . A A . 193 PRO CD 1 1
1 2915 1 1 193 PRO CG C -42.421 -22.397 -38.950 1.00 . A A . 193 PRO CG 1 1
1 2916 1 1 193 PRO HA H -41.807 -20.024 -41.106 1.00 . A A . 193 PRO HA 1 1
1 2917 1 1 193 PRO HB2 H -42.039 -20.361 -38.422 1.00 . A A . 193 PRO HB2 1 1
1 2918 1 1 193 PRO HB3 H -43.390 -20.587 -39.539 1.00 . A A . 193 PRO HB3 1 1
1 2919 1 1 193 PRO HD2 H -41.668 -24.004 -40.138 1.00 . A A . 193 PRO HD2 1 1
1 2920 1 1 193 PRO HD3 H -43.203 -23.320 -40.710 1.00 . A A . 193 PRO HD3 1 1
1 2921 1 1 193 PRO HG2 H -41.608 -22.638 -38.283 1.00 . A A . 193 PRO HG2 1 1
1 2922 1 1 193 PRO HG3 H -43.367 -22.670 -38.505 1.00 . A A . 193 PRO HG3 1 1
1 2923 1 1 193 PRO N N -41.504 -22.118 -41.080 1.00 . A A . 193 PRO N 1 1
1 2924 1 1 193 PRO O O -39.344 -21.289 -39.402 1.00 . A A . 193 PRO O 1 1
1 2925 1 1 194 PHE C C -38.450 -17.506 -38.847 1.00 . A A . 194 PHE C 1 1
1 2926 1 1 194 PHE CA C -38.335 -18.731 -39.750 1.00 . A A . 194 PHE CA 1 1
1 2927 1 1 194 PHE CB C -37.478 -18.399 -40.972 1.00 . A A . 194 PHE CB 1 1
1 2928 1 1 194 PHE CD1 C -37.159 -20.301 -42.578 1.00 . A A . 194 PHE CD1 1 1
1 2929 1 1 194 PHE CD2 C -35.503 -19.945 -40.900 1.00 . A A . 194 PHE CD2 1 1
1 2930 1 1 194 PHE CE1 C -36.444 -21.381 -43.060 1.00 . A A . 194 PHE CE1 1 1
1 2931 1 1 194 PHE CE2 C -34.783 -21.024 -41.379 1.00 . A A . 194 PHE CE2 1 1
1 2932 1 1 194 PHE CG C -36.698 -19.572 -41.494 1.00 . A A . 194 PHE CG 1 1
1 2933 1 1 194 PHE CZ C -35.254 -21.743 -42.459 1.00 . A A . 194 PHE CZ 1 1
1 2934 1 1 194 PHE H H -40.261 -18.570 -40.613 1.00 . A A . 194 PHE H 1 1
1 2935 1 1 194 PHE HA H -37.864 -19.528 -39.196 1.00 . A A . 194 PHE HA 1 1
1 2936 1 1 194 PHE HB2 H -38.118 -18.047 -41.767 1.00 . A A . 194 PHE HB2 1 1
1 2937 1 1 194 PHE HB3 H -36.776 -17.622 -40.710 1.00 . A A . 194 PHE HB3 1 1
1 2938 1 1 194 PHE HD1 H -38.091 -20.018 -43.049 1.00 . A A . 194 PHE HD1 1 1
1 2939 1 1 194 PHE HD2 H -35.133 -19.385 -40.054 1.00 . A A . 194 PHE HD2 1 1
1 2940 1 1 194 PHE HE1 H -36.816 -21.941 -43.906 1.00 . A A . 194 PHE HE1 1 1
1 2941 1 1 194 PHE HE2 H -33.853 -21.305 -40.907 1.00 . A A . 194 PHE HE2 1 1
1 2942 1 1 194 PHE HZ H -34.694 -22.586 -42.835 1.00 . A A . 194 PHE HZ 1 1
1 2943 1 1 194 PHE N N -39.653 -19.195 -40.166 1.00 . A A . 194 PHE N 1 1
1 2944 1 1 194 PHE O O -38.930 -16.454 -39.270 1.00 . A A . 194 PHE O 1 1
1 2945 1 1 195 ILE C C -36.673 -15.976 -36.393 1.00 . A A . 195 ILE C 1 1
1 2946 1 1 195 ILE CA C -38.061 -16.557 -36.641 1.00 . A A . 195 ILE CA 1 1
1 2947 1 1 195 ILE CB C -38.660 -17.016 -35.299 1.00 . A A . 195 ILE CB 1 1
1 2948 1 1 195 ILE CD1 C -40.796 -17.860 -34.202 1.00 . A A . 195 ILE CD1 1 1
1 2949 1 1 195 ILE CG1 C -40.105 -17.482 -35.493 1.00 . A A . 195 ILE CG1 1 1
1 2950 1 1 195 ILE CG2 C -38.593 -15.892 -34.276 1.00 . A A . 195 ILE CG2 1 1
1 2951 1 1 195 ILE H H -37.636 -18.514 -37.325 1.00 . A A . 195 ILE H 1 1
1 2952 1 1 195 ILE HA H -38.695 -15.785 -37.050 1.00 . A A . 195 ILE HA 1 1
1 2953 1 1 195 ILE HB H -38.070 -17.841 -34.930 1.00 . A A . 195 ILE HB 1 1
1 2954 1 1 195 ILE HD11 H -40.083 -18.318 -33.532 1.00 . A A . 195 ILE HD11 1 1
1 2955 1 1 195 ILE HD12 H -41.205 -16.973 -33.740 1.00 . A A . 195 ILE HD12 1 1
1 2956 1 1 195 ILE HD13 H -41.594 -18.557 -34.411 1.00 . A A . 195 ILE HD13 1 1
1 2957 1 1 195 ILE HG12 H -40.673 -16.689 -35.953 1.00 . A A . 195 ILE HG12 1 1
1 2958 1 1 195 ILE HG13 H -40.112 -18.347 -36.140 1.00 . A A . 195 ILE HG13 1 1
1 2959 1 1 195 ILE HG21 H -37.563 -15.603 -34.126 1.00 . A A . 195 ILE HG21 1 1
1 2960 1 1 195 ILE HG22 H -39.155 -15.043 -34.637 1.00 . A A . 195 ILE HG22 1 1
1 2961 1 1 195 ILE HG23 H -39.012 -16.230 -33.341 1.00 . A A . 195 ILE HG23 1 1
1 2962 1 1 195 ILE N N -38.008 -17.651 -37.603 1.00 . A A . 195 ILE N 1 1
1 2963 1 1 195 ILE O O -35.715 -16.710 -36.145 1.00 . A A . 195 ILE O 1 1
1 2964 1 1 196 LEU C C -35.379 -13.050 -35.028 1.00 . A A . 196 LEU C 1 1
1 2965 1 1 196 LEU CA C -35.300 -13.971 -36.241 1.00 . A A . 196 LEU CA 1 1
1 2966 1 1 196 LEU CB C -34.910 -13.167 -37.482 1.00 . A A . 196 LEU CB 1 1
1 2967 1 1 196 LEU CD1 C -32.415 -13.146 -37.717 1.00 . A A . 196 LEU CD1 1 1
1 2968 1 1 196 LEU CD2 C -33.735 -11.090 -38.253 1.00 . A A . 196 LEU CD2 1 1
1 2969 1 1 196 LEU CG C -33.642 -12.321 -37.362 1.00 . A A . 196 LEU CG 1 1
1 2970 1 1 196 LEU H H -37.369 -14.121 -36.662 1.00 . A A . 196 LEU H 1 1
1 2971 1 1 196 LEU HA H -34.548 -14.724 -36.059 1.00 . A A . 196 LEU HA 1 1
1 2972 1 1 196 LEU HB2 H -34.768 -13.861 -38.296 1.00 . A A . 196 LEU HB2 1 1
1 2973 1 1 196 LEU HB3 H -35.731 -12.503 -37.717 1.00 . A A . 196 LEU HB3 1 1
1 2974 1 1 196 LEU HD11 H -31.846 -13.348 -36.822 1.00 . A A . 196 LEU HD11 1 1
1 2975 1 1 196 LEU HD12 H -32.725 -14.079 -38.165 1.00 . A A . 196 LEU HD12 1 1
1 2976 1 1 196 LEU HD13 H -31.802 -12.597 -38.417 1.00 . A A . 196 LEU HD13 1 1
1 2977 1 1 196 LEU HD21 H -32.882 -10.453 -38.076 1.00 . A A . 196 LEU HD21 1 1
1 2978 1 1 196 LEU HD22 H -33.748 -11.396 -39.289 1.00 . A A . 196 LEU HD22 1 1
1 2979 1 1 196 LEU HD23 H -34.642 -10.550 -38.026 1.00 . A A . 196 LEU HD23 1 1
1 2980 1 1 196 LEU HG H -33.535 -11.987 -36.339 1.00 . A A . 196 LEU HG 1 1
1 2981 1 1 196 LEU N N -36.571 -14.653 -36.460 1.00 . A A . 196 LEU N 1 1
1 2982 1 1 196 LEU O O -36.086 -12.043 -35.045 1.00 . A A . 196 LEU O 1 1
1 2983 1 1 197 SER C C -33.421 -11.681 -32.719 1.00 . A A . 197 SER C 1 1
1 2984 1 1 197 SER CA C -34.633 -12.607 -32.753 1.00 . A A . 197 SER CA 1 1
1 2985 1 1 197 SER CB C -34.625 -13.522 -31.527 1.00 . A A . 197 SER CB 1 1
1 2986 1 1 197 SER H H -34.102 -14.216 -34.024 1.00 . A A . 197 SER H 1 1
1 2987 1 1 197 SER HA H -35.530 -12.007 -32.739 1.00 . A A . 197 SER HA 1 1
1 2988 1 1 197 SER HB2 H -35.615 -13.554 -31.099 1.00 . A A . 197 SER HB2 1 1
1 2989 1 1 197 SER HB3 H -34.329 -14.517 -31.825 1.00 . A A . 197 SER HB3 1 1
1 2990 1 1 197 SER HG H -32.945 -13.619 -30.524 1.00 . A A . 197 SER HG 1 1
1 2991 1 1 197 SER N N -34.645 -13.402 -33.976 1.00 . A A . 197 SER N 1 1
1 2992 1 1 197 SER O O -32.279 -12.129 -32.840 1.00 . A A . 197 SER O 1 1
1 2993 1 1 197 SER OG O -33.718 -13.050 -30.545 1.00 . A A . 197 SER OG 1 1
1 2994 1 1 198 LEU C C -32.947 -8.280 -31.523 1.00 . A A . 198 LEU C 1 1
1 2995 1 1 198 LEU CA C -32.608 -9.397 -32.504 1.00 . A A . 198 LEU CA 1 1
1 2996 1 1 198 LEU CB C -32.362 -8.812 -33.896 1.00 . A A . 198 LEU CB 1 1
1 2997 1 1 198 LEU CD1 C -33.232 -7.149 -35.557 1.00 . A A . 198 LEU CD1 1 1
1 2998 1 1 198 LEU CD2 C -34.245 -9.433 -35.429 1.00 . A A . 198 LEU CD2 1 1
1 2999 1 1 198 LEU CG C -33.598 -8.305 -34.639 1.00 . A A . 198 LEU CG 1 1
1 3000 1 1 198 LEU H H -34.606 -10.092 -32.463 1.00 . A A . 198 LEU H 1 1
1 3001 1 1 198 LEU HA H -31.710 -9.895 -32.167 1.00 . A A . 198 LEU HA 1 1
1 3002 1 1 198 LEU HB2 H -31.677 -7.985 -33.790 1.00 . A A . 198 LEU HB2 1 1
1 3003 1 1 198 LEU HB3 H -31.903 -9.582 -34.500 1.00 . A A . 198 LEU HB3 1 1
1 3004 1 1 198 LEU HD11 H -32.207 -7.258 -35.881 1.00 . A A . 198 LEU HD11 1 1
1 3005 1 1 198 LEU HD12 H -33.884 -7.153 -36.418 1.00 . A A . 198 LEU HD12 1 1
1 3006 1 1 198 LEU HD13 H -33.344 -6.217 -35.024 1.00 . A A . 198 LEU HD13 1 1
1 3007 1 1 198 LEU HD21 H -33.477 -10.052 -35.868 1.00 . A A . 198 LEU HD21 1 1
1 3008 1 1 198 LEU HD22 H -34.856 -10.031 -34.769 1.00 . A A . 198 LEU HD22 1 1
1 3009 1 1 198 LEU HD23 H -34.862 -9.016 -36.211 1.00 . A A . 198 LEU HD23 1 1
1 3010 1 1 198 LEU HG H -34.319 -7.943 -33.919 1.00 . A A . 198 LEU HG 1 1
1 3011 1 1 198 LEU N N -33.677 -10.388 -32.554 1.00 . A A . 198 LEU N 1 1
1 3012 1 1 198 LEU O O -33.945 -7.579 -31.686 1.00 . A A . 198 LEU O 1 1
1 3013 1 1 199 GLY C C -31.240 -7.032 -28.466 1.00 . A A . 199 GLY C 1 1
1 3014 1 1 199 GLY CA C -32.335 -7.082 -29.513 1.00 . A A . 199 GLY CA 1 1
1 3015 1 1 199 GLY H H -31.328 -8.707 -30.425 1.00 . A A . 199 GLY H 1 1
1 3016 1 1 199 GLY HA2 H -32.386 -6.126 -30.012 1.00 . A A . 199 GLY HA2 1 1
1 3017 1 1 199 GLY HA3 H -33.278 -7.271 -29.022 1.00 . A A . 199 GLY HA3 1 1
1 3018 1 1 199 GLY N N -32.108 -8.118 -30.504 1.00 . A A . 199 GLY N 1 1
1 3019 1 1 199 GLY O O -30.074 -7.287 -28.765 1.00 . A A . 199 GLY O 1 1
1 3020 1 1 200 ALA C C -31.109 -7.457 -24.950 1.00 . A A . 200 ALA C 1 1
1 3021 1 1 200 ALA CA C -30.657 -6.617 -26.140 1.00 . A A . 200 ALA CA 1 1
1 3022 1 1 200 ALA CB C -30.459 -5.168 -25.721 1.00 . A A . 200 ALA CB 1 1
1 3023 1 1 200 ALA H H -32.560 -6.508 -27.059 1.00 . A A . 200 ALA H 1 1
1 3024 1 1 200 ALA HA H -29.710 -6.996 -26.496 1.00 . A A . 200 ALA HA 1 1
1 3025 1 1 200 ALA HB1 H -29.647 -4.737 -26.287 1.00 . A A . 200 ALA HB1 1 1
1 3026 1 1 200 ALA HB2 H -31.365 -4.612 -25.910 1.00 . A A . 200 ALA HB2 1 1
1 3027 1 1 200 ALA HB3 H -30.225 -5.127 -24.667 1.00 . A A . 200 ALA HB3 1 1
1 3028 1 1 200 ALA N N -31.616 -6.700 -27.235 1.00 . A A . 200 ALA N 1 1
1 3029 1 1 200 ALA O O -32.213 -8.002 -24.946 1.00 . A A . 200 ALA O 1 1
1 3030 1 1 201 SER C C -30.066 -7.622 -21.492 1.00 . A A . 201 SER C 1 1
1 3031 1 1 201 SER CA C -30.558 -8.336 -22.748 1.00 . A A . 201 SER CA 1 1
1 3032 1 1 201 SER CB C -29.924 -9.725 -22.840 1.00 . A A . 201 SER CB 1 1
1 3033 1 1 201 SER H H -29.384 -7.100 -24.004 1.00 . A A . 201 SER H 1 1
1 3034 1 1 201 SER HA H -31.631 -8.442 -22.690 1.00 . A A . 201 SER HA 1 1
1 3035 1 1 201 SER HB2 H -28.922 -9.688 -22.441 1.00 . A A . 201 SER HB2 1 1
1 3036 1 1 201 SER HB3 H -30.514 -10.426 -22.267 1.00 . A A . 201 SER HB3 1 1
1 3037 1 1 201 SER HG H -30.715 -10.032 -24.606 1.00 . A A . 201 SER HG 1 1
1 3038 1 1 201 SER N N -30.249 -7.558 -23.942 1.00 . A A . 201 SER N 1 1
1 3039 1 1 201 SER O O -29.426 -6.573 -21.571 1.00 . A A . 201 SER O 1 1
1 3040 1 1 201 SER OG O -29.864 -10.170 -24.184 1.00 . A A . 201 SER OG 1 1
1 3041 1 1 202 TYR C C -29.663 -8.708 -18.036 1.00 . A A . 202 TYR C 1 1
1 3042 1 1 202 TYR CA C -29.961 -7.618 -19.061 1.00 . A A . 202 TYR CA 1 1
1 3043 1 1 202 TYR CB C -31.051 -6.686 -18.529 1.00 . A A . 202 TYR CB 1 1
1 3044 1 1 202 TYR CD1 C -29.425 -5.483 -17.017 1.00 . A A . 202 TYR CD1 1 1
1 3045 1 1 202 TYR CD2 C -31.616 -5.923 -16.189 1.00 . A A . 202 TYR CD2 1 1
1 3046 1 1 202 TYR CE1 C -29.091 -4.873 -15.824 1.00 . A A . 202 TYR CE1 1 1
1 3047 1 1 202 TYR CE2 C -31.292 -5.313 -14.993 1.00 . A A . 202 TYR CE2 1 1
1 3048 1 1 202 TYR CG C -30.691 -6.018 -17.221 1.00 . A A . 202 TYR CG 1 1
1 3049 1 1 202 TYR CZ C -30.028 -4.789 -14.815 1.00 . A A . 202 TYR CZ 1 1
1 3050 1 1 202 TYR H H -30.882 -9.034 -20.336 1.00 . A A . 202 TYR H 1 1
1 3051 1 1 202 TYR HA H -29.062 -7.044 -19.232 1.00 . A A . 202 TYR HA 1 1
1 3052 1 1 202 TYR HB2 H -31.239 -5.911 -19.256 1.00 . A A . 202 TYR HB2 1 1
1 3053 1 1 202 TYR HB3 H -31.957 -7.254 -18.374 1.00 . A A . 202 TYR HB3 1 1
1 3054 1 1 202 TYR HD1 H -28.693 -5.550 -17.809 1.00 . A A . 202 TYR HD1 1 1
1 3055 1 1 202 TYR HD2 H -32.605 -6.334 -16.332 1.00 . A A . 202 TYR HD2 1 1
1 3056 1 1 202 TYR HE1 H -28.102 -4.462 -15.684 1.00 . A A . 202 TYR HE1 1 1
1 3057 1 1 202 TYR HE2 H -32.025 -5.248 -14.203 1.00 . A A . 202 TYR HE2 1 1
1 3058 1 1 202 TYR HH H -30.332 -3.484 -13.437 1.00 . A A . 202 TYR HH 1 1
1 3059 1 1 202 TYR N N -30.370 -8.199 -20.335 1.00 . A A . 202 TYR N 1 1
1 3060 1 1 202 TYR O O -30.551 -9.461 -17.637 1.00 . A A . 202 TYR O 1 1
1 3061 1 1 202 TYR OH O -29.701 -4.182 -13.624 1.00 . A A . 202 TYR OH 1 1
1 3062 1 1 203 VAL C C -28.417 -9.380 -15.226 1.00 . A A . 203 VAL C 1 1
1 3063 1 1 203 VAL CA C -27.988 -9.780 -16.633 1.00 . A A . 203 VAL CA 1 1
1 3064 1 1 203 VAL CB C -26.461 -9.983 -16.654 1.00 . A A . 203 VAL CB 1 1
1 3065 1 1 203 VAL CG1 C -25.747 -8.703 -16.248 1.00 . A A . 203 VAL CG1 1 1
1 3066 1 1 203 VAL CG2 C -26.065 -11.136 -15.744 1.00 . A A . 203 VAL CG2 1 1
1 3067 1 1 203 VAL H H -27.742 -8.157 -17.968 1.00 . A A . 203 VAL H 1 1
1 3068 1 1 203 VAL HA H -28.458 -10.719 -16.889 1.00 . A A . 203 VAL HA 1 1
1 3069 1 1 203 VAL HB H -26.165 -10.230 -17.663 1.00 . A A . 203 VAL HB 1 1
1 3070 1 1 203 VAL HG11 H -26.033 -7.904 -16.916 1.00 . A A . 203 VAL HG11 1 1
1 3071 1 1 203 VAL HG12 H -26.022 -8.442 -15.237 1.00 . A A . 203 VAL HG12 1 1
1 3072 1 1 203 VAL HG13 H -24.679 -8.854 -16.303 1.00 . A A . 203 VAL HG13 1 1
1 3073 1 1 203 VAL HG21 H -25.134 -11.562 -16.088 1.00 . A A . 203 VAL HG21 1 1
1 3074 1 1 203 VAL HG22 H -25.943 -10.772 -14.734 1.00 . A A . 203 VAL HG22 1 1
1 3075 1 1 203 VAL HG23 H -26.836 -11.892 -15.764 1.00 . A A . 203 VAL HG23 1 1
1 3076 1 1 203 VAL N N -28.405 -8.785 -17.613 1.00 . A A . 203 VAL N 1 1
1 3077 1 1 203 VAL O O -28.477 -8.195 -14.897 1.00 . A A . 203 VAL O 1 1
1 3078 1 1 204 PHE C C -28.786 -11.308 -12.125 1.00 . A A . 204 PHE C 1 1
1 3079 1 1 204 PHE CA C -29.140 -10.128 -13.025 1.00 . A A . 204 PHE CA 1 1
1 3080 1 1 204 PHE CB C -30.647 -9.867 -12.974 1.00 . A A . 204 PHE CB 1 1
1 3081 1 1 204 PHE CD1 C -31.074 -9.480 -10.532 1.00 . A A . 204 PHE CD1 1 1
1 3082 1 1 204 PHE CD2 C -31.449 -7.678 -12.048 1.00 . A A . 204 PHE CD2 1 1
1 3083 1 1 204 PHE CE1 C -31.458 -8.675 -9.476 1.00 . A A . 204 PHE CE1 1 1
1 3084 1 1 204 PHE CE2 C -31.834 -6.869 -10.996 1.00 . A A . 204 PHE CE2 1 1
1 3085 1 1 204 PHE CG C -31.065 -8.991 -11.829 1.00 . A A . 204 PHE CG 1 1
1 3086 1 1 204 PHE CZ C -31.839 -7.368 -9.708 1.00 . A A . 204 PHE CZ 1 1
1 3087 1 1 204 PHE H H -28.648 -11.300 -14.719 1.00 . A A . 204 PHE H 1 1
1 3088 1 1 204 PHE HA H -28.619 -9.252 -12.671 1.00 . A A . 204 PHE HA 1 1
1 3089 1 1 204 PHE HB2 H -30.952 -9.384 -13.890 1.00 . A A . 204 PHE HB2 1 1
1 3090 1 1 204 PHE HB3 H -31.165 -10.810 -12.879 1.00 . A A . 204 PHE HB3 1 1
1 3091 1 1 204 PHE HD1 H -30.776 -10.503 -10.350 1.00 . A A . 204 PHE HD1 1 1
1 3092 1 1 204 PHE HD2 H -31.446 -7.286 -13.055 1.00 . A A . 204 PHE HD2 1 1
1 3093 1 1 204 PHE HE1 H -31.461 -9.070 -8.470 1.00 . A A . 204 PHE HE1 1 1
1 3094 1 1 204 PHE HE2 H -32.132 -5.847 -11.180 1.00 . A A . 204 PHE HE2 1 1
1 3095 1 1 204 PHE HZ H -32.139 -6.738 -8.884 1.00 . A A . 204 PHE HZ 1 1
1 3096 1 1 204 PHE N N -28.715 -10.376 -14.398 1.00 . A A . 204 PHE N 1 1
1 3097 1 1 204 PHE O O -28.862 -12.465 -12.539 1.00 . A A . 204 PHE O 1 1
1 3098 1 1 205 LYS C C -29.135 -12.236 -8.894 1.00 . A A . 205 LYS C 1 1
1 3099 1 1 205 LYS CA C -28.032 -12.041 -9.930 1.00 . A A . 205 LYS CA 1 1
1 3100 1 1 205 LYS CB C -26.720 -11.675 -9.231 1.00 . A A . 205 LYS CB 1 1
1 3101 1 1 205 LYS CD C -25.457 -9.734 -8.258 1.00 . A A . 205 LYS CD 1 1
1 3102 1 1 205 LYS CE C -24.528 -10.518 -7.345 1.00 . A A . 205 LYS CE 1 1
1 3103 1 1 205 LYS CG C -26.810 -10.413 -8.391 1.00 . A A . 205 LYS CG 1 1
1 3104 1 1 205 LYS H H -28.357 -10.066 -10.619 1.00 . A A . 205 LYS H 1 1
1 3105 1 1 205 LYS HA H -27.896 -12.965 -10.471 1.00 . A A . 205 LYS HA 1 1
1 3106 1 1 205 LYS HB2 H -26.431 -12.492 -8.586 1.00 . A A . 205 LYS HB2 1 1
1 3107 1 1 205 LYS HB3 H -25.955 -11.531 -9.980 1.00 . A A . 205 LYS HB3 1 1
1 3108 1 1 205 LYS HD2 H -25.004 -9.660 -9.236 1.00 . A A . 205 LYS HD2 1 1
1 3109 1 1 205 LYS HD3 H -25.599 -8.744 -7.849 1.00 . A A . 205 LYS HD3 1 1
1 3110 1 1 205 LYS HE2 H -25.111 -10.955 -6.549 1.00 . A A . 205 LYS HE2 1 1
1 3111 1 1 205 LYS HE3 H -24.057 -11.303 -7.919 1.00 . A A . 205 LYS HE3 1 1
1 3112 1 1 205 LYS HG2 H -27.500 -9.727 -8.861 1.00 . A A . 205 LYS HG2 1 1
1 3113 1 1 205 LYS HG3 H -27.171 -10.671 -7.406 1.00 . A A . 205 LYS HG3 1 1
1 3114 1 1 205 LYS HZ1 H -23.887 -9.019 -6.038 1.00 . A A . 205 LYS HZ1 1 1
1 3115 1 1 205 LYS HZ2 H -22.741 -10.237 -6.298 1.00 . A A . 205 LYS HZ2 1 1
1 3116 1 1 205 LYS HZ3 H -23.026 -9.074 -7.493 1.00 . A A . 205 LYS HZ3 1 1
1 3117 1 1 205 LYS N N -28.398 -11.007 -10.891 1.00 . A A . 205 LYS N 1 1
1 3118 1 1 205 LYS NZ N -23.471 -9.651 -6.752 1.00 . A A . 205 LYS NZ 1 1
1 3119 1 1 205 LYS O O -29.746 -11.271 -8.434 1.00 . A A . 205 LYS O 1 1
1 3120 1 1 206 LEU C C -30.210 -13.009 -6.265 1.00 . A A . 206 LEU C 1 1
1 3121 1 1 206 LEU CA C -30.412 -13.811 -7.547 1.00 . A A . 206 LEU CA 1 1
1 3122 1 1 206 LEU CB C -30.396 -15.308 -7.235 1.00 . A A . 206 LEU CB 1 1
1 3123 1 1 206 LEU CD1 C -29.542 -17.216 -5.852 1.00 . A A . 206 LEU CD1 1 1
1 3124 1 1 206 LEU CD2 C -27.929 -15.680 -6.991 1.00 . A A . 206 LEU CD2 1 1
1 3125 1 1 206 LEU CG C -29.283 -15.787 -6.303 1.00 . A A . 206 LEU CG 1 1
1 3126 1 1 206 LEU H H -28.864 -14.216 -8.932 1.00 . A A . 206 LEU H 1 1
1 3127 1 1 206 LEU HA H -31.370 -13.550 -7.973 1.00 . A A . 206 LEU HA 1 1
1 3128 1 1 206 LEU HB2 H -31.341 -15.560 -6.777 1.00 . A A . 206 LEU HB2 1 1
1 3129 1 1 206 LEU HB3 H -30.298 -15.839 -8.170 1.00 . A A . 206 LEU HB3 1 1
1 3130 1 1 206 LEU HD11 H -30.068 -17.206 -4.909 1.00 . A A . 206 LEU HD11 1 1
1 3131 1 1 206 LEU HD12 H -30.141 -17.724 -6.593 1.00 . A A . 206 LEU HD12 1 1
1 3132 1 1 206 LEU HD13 H -28.601 -17.733 -5.734 1.00 . A A . 206 LEU HD13 1 1
1 3133 1 1 206 LEU HD21 H -27.664 -14.640 -7.103 1.00 . A A . 206 LEU HD21 1 1
1 3134 1 1 206 LEU HD22 H -27.181 -16.180 -6.393 1.00 . A A . 206 LEU HD22 1 1
1 3135 1 1 206 LEU HD23 H -27.982 -16.146 -7.964 1.00 . A A . 206 LEU HD23 1 1
1 3136 1 1 206 LEU HG H -29.262 -15.158 -5.423 1.00 . A A . 206 LEU HG 1 1
1 3137 1 1 206 LEU N N -29.384 -13.489 -8.530 1.00 . A A . 206 LEU N 1 1
1 3138 1 1 206 LEU O O -29.087 -12.642 -5.922 1.00 . A A . 206 LEU O 1 1
1 3139 1 1 207 ALA C C -30.930 -12.903 -3.135 1.00 . A A . 207 ALA C 1 1
1 3140 1 1 207 ALA CA C -31.247 -11.990 -4.314 1.00 . A A . 207 ALA CA 1 1
1 3141 1 1 207 ALA CB C -32.560 -11.258 -4.079 1.00 . A A . 207 ALA CB 1 1
1 3142 1 1 207 ALA H H -32.172 -13.064 -5.886 1.00 . A A . 207 ALA H 1 1
1 3143 1 1 207 ALA HA H -30.463 -11.253 -4.406 1.00 . A A . 207 ALA HA 1 1
1 3144 1 1 207 ALA HB1 H -32.579 -10.355 -4.672 1.00 . A A . 207 ALA HB1 1 1
1 3145 1 1 207 ALA HB2 H -33.384 -11.895 -4.365 1.00 . A A . 207 ALA HB2 1 1
1 3146 1 1 207 ALA HB3 H -32.648 -11.004 -3.033 1.00 . A A . 207 ALA HB3 1 1
1 3147 1 1 207 ALA N N -31.305 -12.744 -5.560 1.00 . A A . 207 ALA N 1 1
1 3148 1 1 207 ALA O O -30.123 -12.560 -2.271 1.00 . A A . 207 ALA O 1 1
1 3149 1 1 208 ALA C C -29.876 -15.374 -1.891 1.00 . A A . 208 ALA C 1 1
1 3150 1 1 208 ALA CA C -31.355 -15.030 -2.032 1.00 . A A . 208 ALA CA 1 1
1 3151 1 1 208 ALA CB C -32.171 -16.290 -2.281 1.00 . A A . 208 ALA CB 1 1
1 3152 1 1 208 ALA H H -32.202 -14.284 -3.822 1.00 . A A . 208 ALA H 1 1
1 3153 1 1 208 ALA HA H -31.700 -14.585 -1.109 1.00 . A A . 208 ALA HA 1 1
1 3154 1 1 208 ALA HB1 H -31.992 -16.641 -3.287 1.00 . A A . 208 ALA HB1 1 1
1 3155 1 1 208 ALA HB2 H -31.878 -17.054 -1.576 1.00 . A A . 208 ALA HB2 1 1
1 3156 1 1 208 ALA HB3 H -33.221 -16.069 -2.158 1.00 . A A . 208 ALA HB3 1 1
1 3157 1 1 208 ALA N N -31.570 -14.068 -3.105 1.00 . A A . 208 ALA N 1 1
1 3158 1 1 208 ALA O O -29.230 -15.782 -2.856 1.00 . A A . 208 ALA O 1 1
1 3159 1 1 209 ALA C C -27.786 -16.866 0.246 1.00 . A A . 209 ALA C 1 1
1 3160 1 1 209 ALA CA C -27.944 -15.502 -0.418 1.00 . A A . 209 ALA CA 1 1
1 3161 1 1 209 ALA CB C -27.333 -14.415 0.454 1.00 . A A . 209 ALA CB 1 1
1 3162 1 1 209 ALA H H -29.913 -14.880 0.045 1.00 . A A . 209 ALA H 1 1
1 3163 1 1 209 ALA HA H -27.419 -15.509 -1.362 1.00 . A A . 209 ALA HA 1 1
1 3164 1 1 209 ALA HB1 H -27.695 -13.450 0.132 1.00 . A A . 209 ALA HB1 1 1
1 3165 1 1 209 ALA HB2 H -27.613 -14.579 1.484 1.00 . A A . 209 ALA HB2 1 1
1 3166 1 1 209 ALA HB3 H -26.257 -14.444 0.364 1.00 . A A . 209 ALA HB3 1 1
1 3167 1 1 209 ALA N N -29.347 -15.208 -0.684 1.00 . A A . 209 ALA N 1 1
1 3168 1 1 209 ALA O O -28.538 -17.216 1.156 1.00 . A A . 209 ALA O 1 1
1 3169 1 1 210 LEU C C -25.275 -18.964 1.176 1.00 . A A . 210 LEU C 1 1
1 3170 1 1 210 LEU CA C -26.547 -18.959 0.333 1.00 . A A . 210 LEU CA 1 1
1 3171 1 1 210 LEU CB C -26.428 -19.985 -0.795 1.00 . A A . 210 LEU CB 1 1
1 3172 1 1 210 LEU CD1 C -28.343 -21.462 -0.137 1.00 . A A . 210 LEU CD1 1 1
1 3173 1 1 210 LEU CD2 C -28.718 -19.568 -1.727 1.00 . A A . 210 LEU CD2 1 1
1 3174 1 1 210 LEU CG C -27.735 -20.631 -1.256 1.00 . A A . 210 LEU CG 1 1
1 3175 1 1 210 LEU H H -26.237 -17.299 -0.941 1.00 . A A . 210 LEU H 1 1
1 3176 1 1 210 LEU HA H -27.382 -19.225 0.964 1.00 . A A . 210 LEU HA 1 1
1 3177 1 1 210 LEU HB2 H -25.986 -19.490 -1.646 1.00 . A A . 210 LEU HB2 1 1
1 3178 1 1 210 LEU HB3 H -25.770 -20.773 -0.457 1.00 . A A . 210 LEU HB3 1 1
1 3179 1 1 210 LEU HD11 H -27.569 -21.748 0.561 1.00 . A A . 210 LEU HD11 1 1
1 3180 1 1 210 LEU HD12 H -29.094 -20.881 0.377 1.00 . A A . 210 LEU HD12 1 1
1 3181 1 1 210 LEU HD13 H -28.797 -22.349 -0.553 1.00 . A A . 210 LEU HD13 1 1
1 3182 1 1 210 LEU HD21 H -29.370 -19.294 -0.911 1.00 . A A . 210 LEU HD21 1 1
1 3183 1 1 210 LEU HD22 H -28.173 -18.697 -2.061 1.00 . A A . 210 LEU HD22 1 1
1 3184 1 1 210 LEU HD23 H -29.307 -19.959 -2.543 1.00 . A A . 210 LEU HD23 1 1
1 3185 1 1 210 LEU HG H -27.530 -21.290 -2.087 1.00 . A A . 210 LEU HG 1 1
1 3186 1 1 210 LEU N N -26.803 -17.632 -0.215 1.00 . A A . 210 LEU N 1 1
1 3187 1 1 210 LEU O O -24.392 -18.127 0.988 1.00 . A A . 210 LEU O 1 1
1 3188 1 1 211 GLU C C -22.736 -20.067 2.154 1.00 . A A . 211 GLU C 1 1
1 3189 1 1 211 GLU CA C -24.023 -20.026 2.972 1.00 . A A . 211 GLU CA 1 1
1 3190 1 1 211 GLU CB C -24.129 -21.280 3.842 1.00 . A A . 211 GLU CB 1 1
1 3191 1 1 211 GLU CD C -25.577 -22.991 2.678 1.00 . A A . 211 GLU CD 1 1
1 3192 1 1 211 GLU CG C -24.167 -22.573 3.044 1.00 . A A . 211 GLU CG 1 1
1 3193 1 1 211 GLU H H -25.925 -20.551 2.204 1.00 . A A . 211 GLU H 1 1
1 3194 1 1 211 GLU HA H -24.001 -19.157 3.612 1.00 . A A . 211 GLU HA 1 1
1 3195 1 1 211 GLU HB2 H -23.278 -21.316 4.507 1.00 . A A . 211 GLU HB2 1 1
1 3196 1 1 211 GLU HB3 H -25.032 -21.219 4.432 1.00 . A A . 211 GLU HB3 1 1
1 3197 1 1 211 GLU HG2 H -23.600 -22.437 2.135 1.00 . A A . 211 GLU HG2 1 1
1 3198 1 1 211 GLU HG3 H -23.716 -23.358 3.634 1.00 . A A . 211 GLU HG3 1 1
1 3199 1 1 211 GLU N N -25.188 -19.913 2.103 1.00 . A A . 211 GLU N 1 1
1 3200 1 1 211 GLU O O -21.649 -20.258 2.699 1.00 . A A . 211 GLU O 1 1
1 3201 1 1 211 GLU OE1 O -26.404 -23.157 3.599 1.00 . A A . 211 GLU OE1 1 1
1 3202 1 1 211 GLU OE2 O -25.854 -23.152 1.471 1.00 . A A . 211 GLU OE2 1 1
2 3203 1 1 1 MET C C -22.595 -10.818 15.375 1.00 . A A . 1 MET C 1 1
2 3204 1 1 1 MET CA C -22.974 -9.542 16.120 1.00 . A A . 1 MET CA 1 1
2 3205 1 1 1 MET CB C -23.114 -9.834 17.616 1.00 . A A . 1 MET CB 1 1
2 3206 1 1 1 MET CE C -21.066 -9.284 20.419 1.00 . A A . 1 MET CE 1 1
2 3207 1 1 1 MET CG C -22.940 -8.606 18.494 1.00 . A A . 1 MET CG 1 1
2 3208 1 1 1 MET H1 H -25.046 -9.116 16.092 1.00 . A A . 1 MET H1 1 1
2 3209 1 1 1 MET HA H -22.192 -8.811 15.978 1.00 . A A . 1 MET HA 1 1
2 3210 1 1 1 MET HB2 H -24.095 -10.245 17.799 1.00 . A A . 1 MET HB2 1 1
2 3211 1 1 1 MET HB3 H -22.368 -10.562 17.901 1.00 . A A . 1 MET HB3 1 1
2 3212 1 1 1 MET HE1 H -21.949 -9.894 20.539 1.00 . A A . 1 MET HE1 1 1
2 3213 1 1 1 MET HE2 H -20.197 -9.921 20.343 1.00 . A A . 1 MET HE2 1 1
2 3214 1 1 1 MET HE3 H -20.960 -8.631 21.272 1.00 . A A . 1 MET HE3 1 1
2 3215 1 1 1 MET HG2 H -23.321 -7.744 17.965 1.00 . A A . 1 MET HG2 1 1
2 3216 1 1 1 MET HG3 H -23.508 -8.746 19.401 1.00 . A A . 1 MET HG3 1 1
2 3217 1 1 1 MET N N -24.213 -8.981 15.596 1.00 . A A . 1 MET N 1 1
2 3218 1 1 1 MET O O -21.652 -10.830 14.586 1.00 . A A . 1 MET O 1 1
2 3219 1 1 1 MET SD S -21.218 -8.301 18.930 1.00 . A A . 1 MET SD 1 1
2 3220 1 1 2 ASN C C -24.140 -13.475 13.932 1.00 . A A . 2 ASN C 1 1
2 3221 1 1 2 ASN CA C -23.077 -13.172 14.985 1.00 . A A . 2 ASN CA 1 1
2 3222 1 1 2 ASN CB C -23.040 -14.293 16.025 1.00 . A A . 2 ASN CB 1 1
2 3223 1 1 2 ASN CG C -22.109 -13.979 17.180 1.00 . A A . 2 ASN CG 1 1
2 3224 1 1 2 ASN H H -24.076 -11.819 16.271 1.00 . A A . 2 ASN H 1 1
2 3225 1 1 2 ASN HA H -22.115 -13.109 14.500 1.00 . A A . 2 ASN HA 1 1
2 3226 1 1 2 ASN HB2 H -24.034 -14.443 16.420 1.00 . A A . 2 ASN HB2 1 1
2 3227 1 1 2 ASN HB3 H -22.703 -15.204 15.553 1.00 . A A . 2 ASN HB3 1 1
2 3228 1 1 2 ASN HD21 H -23.611 -14.160 18.472 1.00 . A A . 2 ASN HD21 1 1
2 3229 1 1 2 ASN HD22 H -22.074 -13.767 19.157 1.00 . A A . 2 ASN HD22 1 1
2 3230 1 1 2 ASN N N -23.337 -11.890 15.631 1.00 . A A . 2 ASN N 1 1
2 3231 1 1 2 ASN ND2 N -22.652 -13.967 18.392 1.00 . A A . 2 ASN ND2 1 1
2 3232 1 1 2 ASN O O -24.793 -14.516 13.979 1.00 . A A . 2 ASN O 1 1
2 3233 1 1 2 ASN OD1 O -20.915 -13.750 16.985 1.00 . A A . 2 ASN OD1 1 1
2 3234 1 1 3 GLU C C -24.781 -12.133 10.611 1.00 . A A . 3 GLU C 1 1
2 3235 1 1 3 GLU CA C -25.290 -12.725 11.922 1.00 . A A . 3 GLU CA 1 1
2 3236 1 1 3 GLU CB C -26.614 -12.066 12.313 1.00 . A A . 3 GLU CB 1 1
2 3237 1 1 3 GLU CD C -28.799 -12.472 13.515 1.00 . A A . 3 GLU CD 1 1
2 3238 1 1 3 GLU CG C -27.307 -12.739 13.486 1.00 . A A . 3 GLU CG 1 1
2 3239 1 1 3 GLU H H -23.755 -11.746 13.003 1.00 . A A . 3 GLU H 1 1
2 3240 1 1 3 GLU HA H -25.451 -13.785 11.786 1.00 . A A . 3 GLU HA 1 1
2 3241 1 1 3 GLU HB2 H -26.426 -11.036 12.574 1.00 . A A . 3 GLU HB2 1 1
2 3242 1 1 3 GLU HB3 H -27.281 -12.097 11.464 1.00 . A A . 3 GLU HB3 1 1
2 3243 1 1 3 GLU HG2 H -27.149 -13.806 13.417 1.00 . A A . 3 GLU HG2 1 1
2 3244 1 1 3 GLU HG3 H -26.872 -12.371 14.404 1.00 . A A . 3 GLU HG3 1 1
2 3245 1 1 3 GLU N N -24.306 -12.556 12.985 1.00 . A A . 3 GLU N 1 1
2 3246 1 1 3 GLU O O -25.431 -11.278 10.011 1.00 . A A . 3 GLU O 1 1
2 3247 1 1 3 GLU OE1 O -29.539 -13.166 12.789 1.00 . A A . 3 GLU OE1 1 1
2 3248 1 1 3 GLU OE2 O -29.226 -11.568 14.264 1.00 . A A . 3 GLU OE2 1 1
2 3249 1 1 4 ASN C C -22.308 -13.240 8.195 1.00 . A A . 4 ASN C 1 1
2 3250 1 1 4 ASN CA C -23.016 -12.109 8.935 1.00 . A A . 4 ASN CA 1 1
2 3251 1 1 4 ASN CB C -22.029 -10.979 9.229 1.00 . A A . 4 ASN CB 1 1
2 3252 1 1 4 ASN CG C -22.706 -9.624 9.306 1.00 . A A . 4 ASN CG 1 1
2 3253 1 1 4 ASN H H -23.143 -13.277 10.697 1.00 . A A . 4 ASN H 1 1
2 3254 1 1 4 ASN HA H -23.810 -11.729 8.311 1.00 . A A . 4 ASN HA 1 1
2 3255 1 1 4 ASN HB2 H -21.542 -11.171 10.174 1.00 . A A . 4 ASN HB2 1 1
2 3256 1 1 4 ASN HB3 H -21.285 -10.946 8.446 1.00 . A A . 4 ASN HB3 1 1
2 3257 1 1 4 ASN HD21 H -22.802 -9.532 7.321 1.00 . A A . 4 ASN HD21 1 1
2 3258 1 1 4 ASN HD22 H -23.460 -8.178 8.170 1.00 . A A . 4 ASN HD22 1 1
2 3259 1 1 4 ASN N N -23.614 -12.595 10.174 1.00 . A A . 4 ASN N 1 1
2 3260 1 1 4 ASN ND2 N -23.022 -9.055 8.149 1.00 . A A . 4 ASN ND2 1 1
2 3261 1 1 4 ASN O O -21.731 -14.135 8.812 1.00 . A A . 4 ASN O 1 1
2 3262 1 1 4 ASN OD1 O -22.944 -9.098 10.394 1.00 . A A . 4 ASN OD1 1 1
2 3263 1 1 5 TYR C C -21.077 -13.590 4.806 1.00 . A A . 5 TYR C 1 1
2 3264 1 1 5 TYR CA C -21.718 -14.211 6.042 1.00 . A A . 5 TYR CA 1 1
2 3265 1 1 5 TYR CB C -22.741 -15.269 5.624 1.00 . A A . 5 TYR CB 1 1
2 3266 1 1 5 TYR CD1 C -24.191 -13.903 4.071 1.00 . A A . 5 TYR CD1 1 1
2 3267 1 1 5 TYR CD2 C -25.221 -14.930 5.960 1.00 . A A . 5 TYR CD2 1 1
2 3268 1 1 5 TYR CE1 C -25.407 -13.371 3.690 1.00 . A A . 5 TYR CE1 1 1
2 3269 1 1 5 TYR CE2 C -26.442 -14.404 5.585 1.00 . A A . 5 TYR CE2 1 1
2 3270 1 1 5 TYR CG C -24.075 -14.690 5.210 1.00 . A A . 5 TYR CG 1 1
2 3271 1 1 5 TYR CZ C -26.530 -13.626 4.450 1.00 . A A . 5 TYR CZ 1 1
2 3272 1 1 5 TYR H H -22.829 -12.453 6.433 1.00 . A A . 5 TYR H 1 1
2 3273 1 1 5 TYR HA H -20.948 -14.684 6.634 1.00 . A A . 5 TYR HA 1 1
2 3274 1 1 5 TYR HB2 H -22.349 -15.827 4.788 1.00 . A A . 5 TYR HB2 1 1
2 3275 1 1 5 TYR HB3 H -22.912 -15.941 6.452 1.00 . A A . 5 TYR HB3 1 1
2 3276 1 1 5 TYR HD1 H -23.309 -13.706 3.479 1.00 . A A . 5 TYR HD1 1 1
2 3277 1 1 5 TYR HD2 H -25.148 -15.541 6.848 1.00 . A A . 5 TYR HD2 1 1
2 3278 1 1 5 TYR HE1 H -25.478 -12.762 2.801 1.00 . A A . 5 TYR HE1 1 1
2 3279 1 1 5 TYR HE2 H -27.321 -14.603 6.180 1.00 . A A . 5 TYR HE2 1 1
2 3280 1 1 5 TYR HH H -27.606 -12.411 3.420 1.00 . A A . 5 TYR HH 1 1
2 3281 1 1 5 TYR N N -22.354 -13.190 6.868 1.00 . A A . 5 TYR N 1 1
2 3282 1 1 5 TYR O O -21.443 -12.498 4.367 1.00 . A A . 5 TYR O 1 1
2 3283 1 1 5 TYR OH O -27.745 -13.098 4.074 1.00 . A A . 5 TYR OH 1 1
2 3284 1 1 6 PRO C C -20.264 -13.860 1.789 1.00 . A A . 6 PRO C 1 1
2 3285 1 1 6 PRO CA C -19.384 -13.838 3.033 1.00 . A A . 6 PRO CA 1 1
2 3286 1 1 6 PRO CB C -18.238 -14.845 2.895 1.00 . A A . 6 PRO CB 1 1
2 3287 1 1 6 PRO CD C -19.609 -15.607 4.698 1.00 . A A . 6 PRO CD 1 1
2 3288 1 1 6 PRO CG C -18.731 -16.076 3.571 1.00 . A A . 6 PRO CG 1 1
2 3289 1 1 6 PRO HA H -18.979 -12.846 3.170 1.00 . A A . 6 PRO HA 1 1
2 3290 1 1 6 PRO HB2 H -18.036 -15.021 1.848 1.00 . A A . 6 PRO HB2 1 1
2 3291 1 1 6 PRO HB3 H -17.353 -14.457 3.377 1.00 . A A . 6 PRO HB3 1 1
2 3292 1 1 6 PRO HD2 H -20.429 -16.293 4.849 1.00 . A A . 6 PRO HD2 1 1
2 3293 1 1 6 PRO HD3 H -19.033 -15.500 5.605 1.00 . A A . 6 PRO HD3 1 1
2 3294 1 1 6 PRO HG2 H -19.301 -16.674 2.876 1.00 . A A . 6 PRO HG2 1 1
2 3295 1 1 6 PRO HG3 H -17.896 -16.643 3.957 1.00 . A A . 6 PRO HG3 1 1
2 3296 1 1 6 PRO N N -20.096 -14.300 4.229 1.00 . A A . 6 PRO N 1 1
2 3297 1 1 6 PRO O O -21.050 -14.785 1.589 1.00 . A A . 6 PRO O 1 1
2 3298 1 1 7 ALA C C -20.010 -12.808 -1.502 1.00 . A A . 7 ALA C 1 1
2 3299 1 1 7 ALA CA C -20.909 -12.736 -0.271 1.00 . A A . 7 ALA CA 1 1
2 3300 1 1 7 ALA CB C -21.717 -11.447 -0.281 1.00 . A A . 7 ALA CB 1 1
2 3301 1 1 7 ALA H H -19.484 -12.127 1.170 1.00 . A A . 7 ALA H 1 1
2 3302 1 1 7 ALA HA H -21.600 -13.566 -0.293 1.00 . A A . 7 ALA HA 1 1
2 3303 1 1 7 ALA HB1 H -22.556 -11.543 0.393 1.00 . A A . 7 ALA HB1 1 1
2 3304 1 1 7 ALA HB2 H -21.091 -10.627 0.040 1.00 . A A . 7 ALA HB2 1 1
2 3305 1 1 7 ALA HB3 H -22.077 -11.255 -1.281 1.00 . A A . 7 ALA HB3 1 1
2 3306 1 1 7 ALA N N -20.127 -12.834 0.955 1.00 . A A . 7 ALA N 1 1
2 3307 1 1 7 ALA O O -19.159 -11.945 -1.714 1.00 . A A . 7 ALA O 1 1
2 3308 1 1 8 LYS C C -20.232 -13.691 -4.762 1.00 . A A . 8 LYS C 1 1
2 3309 1 1 8 LYS CA C -19.414 -14.030 -3.520 1.00 . A A . 8 LYS CA 1 1
2 3310 1 1 8 LYS CB C -18.910 -15.473 -3.608 1.00 . A A . 8 LYS CB 1 1
2 3311 1 1 8 LYS CD C -19.481 -17.919 -3.637 1.00 . A A . 8 LYS CD 1 1
2 3312 1 1 8 LYS CE C -18.784 -18.483 -2.408 1.00 . A A . 8 LYS CE 1 1
2 3313 1 1 8 LYS CG C -19.996 -16.512 -3.387 1.00 . A A . 8 LYS CG 1 1
2 3314 1 1 8 LYS H H -20.900 -14.500 -2.088 1.00 . A A . 8 LYS H 1 1
2 3315 1 1 8 LYS HA H -18.566 -13.365 -3.469 1.00 . A A . 8 LYS HA 1 1
2 3316 1 1 8 LYS HB2 H -18.482 -15.633 -4.587 1.00 . A A . 8 LYS HB2 1 1
2 3317 1 1 8 LYS HB3 H -18.144 -15.620 -2.860 1.00 . A A . 8 LYS HB3 1 1
2 3318 1 1 8 LYS HD2 H -20.313 -18.559 -3.889 1.00 . A A . 8 LYS HD2 1 1
2 3319 1 1 8 LYS HD3 H -18.780 -17.896 -4.458 1.00 . A A . 8 LYS HD3 1 1
2 3320 1 1 8 LYS HE2 H -18.162 -17.714 -1.978 1.00 . A A . 8 LYS HE2 1 1
2 3321 1 1 8 LYS HE3 H -19.534 -18.783 -1.690 1.00 . A A . 8 LYS HE3 1 1
2 3322 1 1 8 LYS HG2 H -20.345 -16.443 -2.368 1.00 . A A . 8 LYS HG2 1 1
2 3323 1 1 8 LYS HG3 H -20.815 -16.312 -4.064 1.00 . A A . 8 LYS HG3 1 1
2 3324 1 1 8 LYS HZ1 H -18.449 -20.541 -2.533 1.00 . A A . 8 LYS HZ1 1 1
2 3325 1 1 8 LYS HZ2 H -17.689 -19.648 -3.753 1.00 . A A . 8 LYS HZ2 1 1
2 3326 1 1 8 LYS HZ3 H -17.060 -19.641 -2.182 1.00 . A A . 8 LYS HZ3 1 1
2 3327 1 1 8 LYS N N -20.206 -13.845 -2.310 1.00 . A A . 8 LYS N 1 1
2 3328 1 1 8 LYS NZ N -17.936 -19.661 -2.743 1.00 . A A . 8 LYS NZ 1 1
2 3329 1 1 8 LYS O O -21.462 -13.747 -4.743 1.00 . A A . 8 LYS O 1 1
2 3330 1 1 9 SER C C -19.273 -13.209 -8.282 1.00 . A A . 9 SER C 1 1
2 3331 1 1 9 SER CA C -20.204 -12.986 -7.092 1.00 . A A . 9 SER CA 1 1
2 3332 1 1 9 SER CB C -20.665 -11.528 -7.057 1.00 . A A . 9 SER CB 1 1
2 3333 1 1 9 SER H H -18.562 -13.311 -5.795 1.00 . A A . 9 SER H 1 1
2 3334 1 1 9 SER HA H -21.067 -13.626 -7.201 1.00 . A A . 9 SER HA 1 1
2 3335 1 1 9 SER HB2 H -19.803 -10.880 -7.116 1.00 . A A . 9 SER HB2 1 1
2 3336 1 1 9 SER HB3 H -21.315 -11.339 -7.899 1.00 . A A . 9 SER HB3 1 1
2 3337 1 1 9 SER HG H -22.156 -10.734 -6.067 1.00 . A A . 9 SER HG 1 1
2 3338 1 1 9 SER N N -19.541 -13.338 -5.842 1.00 . A A . 9 SER N 1 1
2 3339 1 1 9 SER O O -18.057 -13.060 -8.169 1.00 . A A . 9 SER O 1 1
2 3340 1 1 9 SER OG O -21.370 -11.245 -5.862 1.00 . A A . 9 SER OG 1 1
2 3341 1 1 10 ALA C C -19.870 -13.415 -11.876 1.00 . A A . 10 ALA C 1 1
2 3342 1 1 10 ALA CA C -19.081 -13.809 -10.632 1.00 . A A . 10 ALA CA 1 1
2 3343 1 1 10 ALA CB C -18.665 -15.270 -10.709 1.00 . A A . 10 ALA CB 1 1
2 3344 1 1 10 ALA H H -20.830 -13.670 -9.449 1.00 . A A . 10 ALA H 1 1
2 3345 1 1 10 ALA HA H -18.185 -13.206 -10.580 1.00 . A A . 10 ALA HA 1 1
2 3346 1 1 10 ALA HB1 H -18.398 -15.621 -9.723 1.00 . A A . 10 ALA HB1 1 1
2 3347 1 1 10 ALA HB2 H -19.486 -15.858 -11.091 1.00 . A A . 10 ALA HB2 1 1
2 3348 1 1 10 ALA HB3 H -17.814 -15.367 -11.367 1.00 . A A . 10 ALA HB3 1 1
2 3349 1 1 10 ALA N N -19.856 -13.567 -9.421 1.00 . A A . 10 ALA N 1 1
2 3350 1 1 10 ALA O O -21.095 -13.315 -11.840 1.00 . A A . 10 ALA O 1 1
2 3351 1 1 11 GLY C C -20.930 -13.755 -14.597 1.00 . A A . 11 GLY C 1 1
2 3352 1 1 11 GLY CA C -19.807 -12.810 -14.217 1.00 . A A . 11 GLY CA 1 1
2 3353 1 1 11 GLY H H -18.182 -13.286 -12.946 1.00 . A A . 11 GLY H 1 1
2 3354 1 1 11 GLY HA2 H -20.211 -11.813 -14.107 1.00 . A A . 11 GLY HA2 1 1
2 3355 1 1 11 GLY HA3 H -19.073 -12.805 -15.009 1.00 . A A . 11 GLY HA3 1 1
2 3356 1 1 11 GLY N N -19.157 -13.191 -12.977 1.00 . A A . 11 GLY N 1 1
2 3357 1 1 11 GLY O O -21.942 -13.333 -15.158 1.00 . A A . 11 GLY O 1 1
2 3358 1 1 12 TYR C C -21.595 -17.272 -13.720 1.00 . A A . 12 TYR C 1 1
2 3359 1 1 12 TYR CA C -21.756 -16.043 -14.610 1.00 . A A . 12 TYR CA 1 1
2 3360 1 1 12 TYR CB C -21.655 -16.448 -16.081 1.00 . A A . 12 TYR CB 1 1
2 3361 1 1 12 TYR CD1 C -19.722 -17.999 -16.565 1.00 . A A . 12 TYR CD1 1 1
2 3362 1 1 12 TYR CD2 C -19.418 -15.667 -16.953 1.00 . A A . 12 TYR CD2 1 1
2 3363 1 1 12 TYR CE1 C -18.429 -18.241 -16.985 1.00 . A A . 12 TYR CE1 1 1
2 3364 1 1 12 TYR CE2 C -18.124 -15.900 -17.375 1.00 . A A . 12 TYR CE2 1 1
2 3365 1 1 12 TYR CG C -20.239 -16.709 -16.542 1.00 . A A . 12 TYR CG 1 1
2 3366 1 1 12 TYR CZ C -17.633 -17.189 -17.388 1.00 . A A . 12 TYR CZ 1 1
2 3367 1 1 12 TYR H H -19.925 -15.310 -13.846 1.00 . A A . 12 TYR H 1 1
2 3368 1 1 12 TYR HA H -22.730 -15.609 -14.432 1.00 . A A . 12 TYR HA 1 1
2 3369 1 1 12 TYR HB2 H -22.226 -17.350 -16.239 1.00 . A A . 12 TYR HB2 1 1
2 3370 1 1 12 TYR HB3 H -22.063 -15.657 -16.694 1.00 . A A . 12 TYR HB3 1 1
2 3371 1 1 12 TYR HD1 H -20.347 -18.820 -16.248 1.00 . A A . 12 TYR HD1 1 1
2 3372 1 1 12 TYR HD2 H -19.805 -14.658 -16.940 1.00 . A A . 12 TYR HD2 1 1
2 3373 1 1 12 TYR HE1 H -18.044 -19.251 -16.995 1.00 . A A . 12 TYR HE1 1 1
2 3374 1 1 12 TYR HE2 H -17.500 -15.077 -17.691 1.00 . A A . 12 TYR HE2 1 1
2 3375 1 1 12 TYR HH H -16.333 -17.543 -18.760 1.00 . A A . 12 TYR HH 1 1
2 3376 1 1 12 TYR N N -20.752 -15.035 -14.292 1.00 . A A . 12 TYR N 1 1
2 3377 1 1 12 TYR O O -20.594 -17.982 -13.801 1.00 . A A . 12 TYR O 1 1
2 3378 1 1 12 TYR OH O -16.344 -17.427 -17.807 1.00 . A A . 12 TYR OH 1 1
2 3379 1 1 13 ASN C C -23.780 -19.549 -12.175 1.00 . A A . 13 ASN C 1 1
2 3380 1 1 13 ASN CA C -22.560 -18.658 -11.967 1.00 . A A . 13 ASN CA 1 1
2 3381 1 1 13 ASN CB C -22.504 -18.183 -10.514 1.00 . A A . 13 ASN CB 1 1
2 3382 1 1 13 ASN CG C -21.859 -19.204 -9.596 1.00 . A A . 13 ASN CG 1 1
2 3383 1 1 13 ASN H H -23.362 -16.912 -12.856 1.00 . A A . 13 ASN H 1 1
2 3384 1 1 13 ASN HA H -21.670 -19.230 -12.185 1.00 . A A . 13 ASN HA 1 1
2 3385 1 1 13 ASN HB2 H -21.929 -17.269 -10.462 1.00 . A A . 13 ASN HB2 1 1
2 3386 1 1 13 ASN HB3 H -23.507 -17.992 -10.164 1.00 . A A . 13 ASN HB3 1 1
2 3387 1 1 13 ASN HD21 H -20.052 -18.527 -10.070 1.00 . A A . 13 ASN HD21 1 1
2 3388 1 1 13 ASN HD22 H -20.092 -19.837 -8.945 1.00 . A A . 13 ASN HD22 1 1
2 3389 1 1 13 ASN N N -22.590 -17.515 -12.873 1.00 . A A . 13 ASN N 1 1
2 3390 1 1 13 ASN ND2 N -20.534 -19.188 -9.531 1.00 . A A . 13 ASN ND2 1 1
2 3391 1 1 13 ASN O O -24.739 -19.159 -12.840 1.00 . A A . 13 ASN O 1 1
2 3392 1 1 13 ASN OD1 O -22.547 -19.997 -8.954 1.00 . A A . 13 ASN OD1 1 1
2 3393 1 1 14 GLN C C -26.059 -21.211 -10.949 1.00 . A A . 14 GLN C 1 1
2 3394 1 1 14 GLN CA C -24.839 -21.694 -11.725 1.00 . A A . 14 GLN CA 1 1
2 3395 1 1 14 GLN CB C -24.412 -23.074 -11.221 1.00 . A A . 14 GLN CB 1 1
2 3396 1 1 14 GLN CD C -23.213 -24.347 -9.398 1.00 . A A . 14 GLN CD 1 1
2 3397 1 1 14 GLN CG C -23.950 -23.077 -9.773 1.00 . A A . 14 GLN CG 1 1
2 3398 1 1 14 GLN H H -22.944 -21.001 -11.085 1.00 . A A . 14 GLN H 1 1
2 3399 1 1 14 GLN HA H -25.097 -21.766 -12.770 1.00 . A A . 14 GLN HA 1 1
2 3400 1 1 14 GLN HB2 H -25.249 -23.751 -11.311 1.00 . A A . 14 GLN HB2 1 1
2 3401 1 1 14 GLN HB3 H -23.601 -23.433 -11.836 1.00 . A A . 14 GLN HB3 1 1
2 3402 1 1 14 GLN HE21 H -22.673 -23.549 -7.659 1.00 . A A . 14 GLN HE21 1 1
2 3403 1 1 14 GLN HE22 H -22.125 -25.163 -7.948 1.00 . A A . 14 GLN HE22 1 1
2 3404 1 1 14 GLN HG2 H -23.290 -22.237 -9.617 1.00 . A A . 14 GLN HG2 1 1
2 3405 1 1 14 GLN HG3 H -24.814 -22.977 -9.133 1.00 . A A . 14 GLN HG3 1 1
2 3406 1 1 14 GLN N N -23.737 -20.747 -11.602 1.00 . A A . 14 GLN N 1 1
2 3407 1 1 14 GLN NE2 N -22.608 -24.354 -8.216 1.00 . A A . 14 GLN NE2 1 1
2 3408 1 1 14 GLN O O -26.000 -21.020 -9.735 1.00 . A A . 14 GLN O 1 1
2 3409 1 1 14 GLN OE1 O -23.187 -25.312 -10.162 1.00 . A A . 14 GLN OE1 1 1
2 3410 1 1 15 GLY C C -28.681 -19.098 -11.314 1.00 . A A . 15 GLY C 1 1
2 3411 1 1 15 GLY CA C -28.386 -20.555 -11.021 1.00 . A A . 15 GLY CA 1 1
2 3412 1 1 15 GLY H H -27.155 -21.184 -12.625 1.00 . A A . 15 GLY H 1 1
2 3413 1 1 15 GLY HA2 H -29.212 -21.157 -11.371 1.00 . A A . 15 GLY HA2 1 1
2 3414 1 1 15 GLY HA3 H -28.290 -20.683 -9.952 1.00 . A A . 15 GLY HA3 1 1
2 3415 1 1 15 GLY N N -27.166 -21.015 -11.659 1.00 . A A . 15 GLY N 1 1
2 3416 1 1 15 GLY O O -29.614 -18.521 -10.755 1.00 . A A . 15 GLY O 1 1
2 3417 1 1 16 ASP C C -29.206 -16.942 -13.555 1.00 . A A . 16 ASP C 1 1
2 3418 1 1 16 ASP CA C -28.062 -17.100 -12.559 1.00 . A A . 16 ASP CA 1 1
2 3419 1 1 16 ASP CB C -26.770 -16.537 -13.153 1.00 . A A . 16 ASP CB 1 1
2 3420 1 1 16 ASP CG C -25.792 -16.082 -12.087 1.00 . A A . 16 ASP CG 1 1
2 3421 1 1 16 ASP H H -27.156 -19.013 -12.604 1.00 . A A . 16 ASP H 1 1
2 3422 1 1 16 ASP HA H -28.304 -16.551 -11.661 1.00 . A A . 16 ASP HA 1 1
2 3423 1 1 16 ASP HB2 H -26.293 -17.301 -13.750 1.00 . A A . 16 ASP HB2 1 1
2 3424 1 1 16 ASP HB3 H -27.009 -15.692 -13.782 1.00 . A A . 16 ASP HB3 1 1
2 3425 1 1 16 ASP N N -27.882 -18.500 -12.192 1.00 . A A . 16 ASP N 1 1
2 3426 1 1 16 ASP O O -29.641 -17.912 -14.174 1.00 . A A . 16 ASP O 1 1
2 3427 1 1 16 ASP OD1 O -25.019 -15.139 -12.354 1.00 . A A . 16 ASP OD1 1 1
2 3428 1 1 16 ASP OD2 O -25.802 -16.669 -10.985 1.00 . A A . 16 ASP OD2 1 1
2 3429 1 1 17 TRP C C -30.550 -14.112 -15.355 1.00 . A A . 17 TRP C 1 1
2 3430 1 1 17 TRP CA C -30.784 -15.428 -14.623 1.00 . A A . 17 TRP CA 1 1
2 3431 1 1 17 TRP CB C -32.112 -15.376 -13.867 1.00 . A A . 17 TRP CB 1 1
2 3432 1 1 17 TRP CD1 C -31.353 -13.989 -11.850 1.00 . A A . 17 TRP CD1 1 1
2 3433 1 1 17 TRP CD2 C -33.184 -13.203 -12.871 1.00 . A A . 17 TRP CD2 1 1
2 3434 1 1 17 TRP CE2 C -32.876 -12.357 -11.789 1.00 . A A . 17 TRP CE2 1 1
2 3435 1 1 17 TRP CE3 C -34.298 -12.905 -13.662 1.00 . A A . 17 TRP CE3 1 1
2 3436 1 1 17 TRP CG C -32.198 -14.240 -12.893 1.00 . A A . 17 TRP CG 1 1
2 3437 1 1 17 TRP CH2 C -34.725 -10.969 -12.268 1.00 . A A . 17 TRP CH2 1 1
2 3438 1 1 17 TRP CZ2 C -33.640 -11.236 -11.478 1.00 . A A . 17 TRP CZ2 1 1
2 3439 1 1 17 TRP CZ3 C -35.056 -11.792 -13.352 1.00 . A A . 17 TRP CZ3 1 1
2 3440 1 1 17 TRP H H -29.301 -14.980 -13.181 1.00 . A A . 17 TRP H 1 1
2 3441 1 1 17 TRP HA H -30.823 -16.228 -15.348 1.00 . A A . 17 TRP HA 1 1
2 3442 1 1 17 TRP HB2 H -32.920 -15.269 -14.576 1.00 . A A . 17 TRP HB2 1 1
2 3443 1 1 17 TRP HB3 H -32.241 -16.298 -13.317 1.00 . A A . 17 TRP HB3 1 1
2 3444 1 1 17 TRP HD1 H -30.499 -14.600 -11.599 1.00 . A A . 17 TRP HD1 1 1
2 3445 1 1 17 TRP HE1 H -31.309 -12.472 -10.397 1.00 . A A . 17 TRP HE1 1 1
2 3446 1 1 17 TRP HE3 H -34.570 -13.528 -14.502 1.00 . A A . 17 TRP HE3 1 1
2 3447 1 1 17 TRP HH2 H -35.345 -10.110 -12.063 1.00 . A A . 17 TRP HH2 1 1
2 3448 1 1 17 TRP HZ2 H -33.397 -10.590 -10.646 1.00 . A A . 17 TRP HZ2 1 1
2 3449 1 1 17 TRP HZ3 H -35.920 -11.547 -13.951 1.00 . A A . 17 TRP HZ3 1 1
2 3450 1 1 17 TRP N N -29.689 -15.713 -13.702 1.00 . A A . 17 TRP N 1 1
2 3451 1 1 17 TRP NE1 N -31.755 -12.859 -11.182 1.00 . A A . 17 TRP NE1 1 1
2 3452 1 1 17 TRP O O -29.895 -13.208 -14.836 1.00 . A A . 17 TRP O 1 1
2 3453 1 1 18 VAL C C -32.200 -12.525 -18.185 1.00 . A A . 18 VAL C 1 1
2 3454 1 1 18 VAL CA C -30.941 -12.801 -17.370 1.00 . A A . 18 VAL CA 1 1
2 3455 1 1 18 VAL CB C -29.737 -12.907 -18.324 1.00 . A A . 18 VAL CB 1 1
2 3456 1 1 18 VAL CG1 C -28.551 -13.548 -17.620 1.00 . A A . 18 VAL CG1 1 1
2 3457 1 1 18 VAL CG2 C -30.114 -13.693 -19.572 1.00 . A A . 18 VAL CG2 1 1
2 3458 1 1 18 VAL H H -31.601 -14.762 -16.927 1.00 . A A . 18 VAL H 1 1
2 3459 1 1 18 VAL HA H -30.769 -11.972 -16.698 1.00 . A A . 18 VAL HA 1 1
2 3460 1 1 18 VAL HB H -29.453 -11.910 -18.625 1.00 . A A . 18 VAL HB 1 1
2 3461 1 1 18 VAL HG11 H -27.709 -13.586 -18.294 1.00 . A A . 18 VAL HG11 1 1
2 3462 1 1 18 VAL HG12 H -28.291 -12.963 -16.749 1.00 . A A . 18 VAL HG12 1 1
2 3463 1 1 18 VAL HG13 H -28.813 -14.550 -17.314 1.00 . A A . 18 VAL HG13 1 1
2 3464 1 1 18 VAL HG21 H -30.542 -13.023 -20.303 1.00 . A A . 18 VAL HG21 1 1
2 3465 1 1 18 VAL HG22 H -29.232 -14.160 -19.983 1.00 . A A . 18 VAL HG22 1 1
2 3466 1 1 18 VAL HG23 H -30.837 -14.453 -19.314 1.00 . A A . 18 VAL HG23 1 1
2 3467 1 1 18 VAL N N -31.090 -14.009 -16.566 1.00 . A A . 18 VAL N 1 1
2 3468 1 1 18 VAL O O -32.810 -13.443 -18.732 1.00 . A A . 18 VAL O 1 1
2 3469 1 1 19 ALA C C -33.388 -10.323 -20.391 1.00 . A A . 19 ALA C 1 1
2 3470 1 1 19 ALA CA C -33.765 -10.856 -19.013 1.00 . A A . 19 ALA CA 1 1
2 3471 1 1 19 ALA CB C -34.555 -9.811 -18.238 1.00 . A A . 19 ALA CB 1 1
2 3472 1 1 19 ALA H H -32.052 -10.568 -17.805 1.00 . A A . 19 ALA H 1 1
2 3473 1 1 19 ALA HA H -34.392 -11.728 -19.134 1.00 . A A . 19 ALA HA 1 1
2 3474 1 1 19 ALA HB1 H -35.598 -9.877 -18.507 1.00 . A A . 19 ALA HB1 1 1
2 3475 1 1 19 ALA HB2 H -34.444 -9.988 -17.178 1.00 . A A . 19 ALA HB2 1 1
2 3476 1 1 19 ALA HB3 H -34.182 -8.827 -18.479 1.00 . A A . 19 ALA HB3 1 1
2 3477 1 1 19 ALA N N -32.581 -11.254 -18.261 1.00 . A A . 19 ALA N 1 1
2 3478 1 1 19 ALA O O -32.949 -9.181 -20.526 1.00 . A A . 19 ALA O 1 1
2 3479 1 1 20 SER C C -34.482 -10.307 -23.525 1.00 . A A . 20 SER C 1 1
2 3480 1 1 20 SER CA C -33.234 -10.771 -22.779 1.00 . A A . 20 SER CA 1 1
2 3481 1 1 20 SER CB C -32.589 -11.942 -23.521 1.00 . A A . 20 SER CB 1 1
2 3482 1 1 20 SER H H -33.915 -12.055 -21.238 1.00 . A A . 20 SER H 1 1
2 3483 1 1 20 SER HA H -32.531 -9.952 -22.733 1.00 . A A . 20 SER HA 1 1
2 3484 1 1 20 SER HB2 H -33.266 -12.783 -23.521 1.00 . A A . 20 SER HB2 1 1
2 3485 1 1 20 SER HB3 H -32.379 -11.648 -24.539 1.00 . A A . 20 SER HB3 1 1
2 3486 1 1 20 SER HG H -31.569 -12.865 -22.125 1.00 . A A . 20 SER HG 1 1
2 3487 1 1 20 SER N N -33.561 -11.157 -21.411 1.00 . A A . 20 SER N 1 1
2 3488 1 1 20 SER O O -35.453 -11.052 -23.658 1.00 . A A . 20 SER O 1 1
2 3489 1 1 20 SER OG O -31.375 -12.332 -22.900 1.00 . A A . 20 SER OG 1 1
2 3490 1 1 21 PHE C C -35.171 -8.144 -26.169 1.00 . A A . 21 PHE C 1 1
2 3491 1 1 21 PHE CA C -35.575 -8.505 -24.742 1.00 . A A . 21 PHE CA 1 1
2 3492 1 1 21 PHE CB C -36.108 -7.265 -24.022 1.00 . A A . 21 PHE CB 1 1
2 3493 1 1 21 PHE CD1 C -37.190 -8.611 -22.200 1.00 . A A . 21 PHE CD1 1 1
2 3494 1 1 21 PHE CD2 C -36.003 -6.632 -21.596 1.00 . A A . 21 PHE CD2 1 1
2 3495 1 1 21 PHE CE1 C -37.497 -8.837 -20.872 1.00 . A A . 21 PHE CE1 1 1
2 3496 1 1 21 PHE CE2 C -36.307 -6.853 -20.266 1.00 . A A . 21 PHE CE2 1 1
2 3497 1 1 21 PHE CG C -36.441 -7.508 -22.577 1.00 . A A . 21 PHE CG 1 1
2 3498 1 1 21 PHE CZ C -37.055 -7.956 -19.903 1.00 . A A . 21 PHE CZ 1 1
2 3499 1 1 21 PHE H H -33.645 -8.525 -23.871 1.00 . A A . 21 PHE H 1 1
2 3500 1 1 21 PHE HA H -36.353 -9.252 -24.779 1.00 . A A . 21 PHE HA 1 1
2 3501 1 1 21 PHE HB2 H -35.364 -6.484 -24.064 1.00 . A A . 21 PHE HB2 1 1
2 3502 1 1 21 PHE HB3 H -37.005 -6.928 -24.518 1.00 . A A . 21 PHE HB3 1 1
2 3503 1 1 21 PHE HD1 H -37.537 -9.300 -22.957 1.00 . A A . 21 PHE HD1 1 1
2 3504 1 1 21 PHE HD2 H -35.419 -5.769 -21.878 1.00 . A A . 21 PHE HD2 1 1
2 3505 1 1 21 PHE HE1 H -38.082 -9.699 -20.592 1.00 . A A . 21 PHE HE1 1 1
2 3506 1 1 21 PHE HE2 H -35.961 -6.164 -19.511 1.00 . A A . 21 PHE HE2 1 1
2 3507 1 1 21 PHE HZ H -37.294 -8.131 -18.865 1.00 . A A . 21 PHE HZ 1 1
2 3508 1 1 21 PHE N N -34.448 -9.071 -24.010 1.00 . A A . 21 PHE N 1 1
2 3509 1 1 21 PHE O O -34.296 -7.307 -26.384 1.00 . A A . 21 PHE O 1 1
2 3510 1 1 22 ASN C C -36.775 -8.704 -29.401 1.00 . A A . 22 ASN C 1 1
2 3511 1 1 22 ASN CA C -35.523 -8.531 -28.546 1.00 . A A . 22 ASN CA 1 1
2 3512 1 1 22 ASN CB C -34.422 -9.473 -29.036 1.00 . A A . 22 ASN CB 1 1
2 3513 1 1 22 ASN CG C -34.553 -10.868 -28.454 1.00 . A A . 22 ASN CG 1 1
2 3514 1 1 22 ASN H H -36.504 -9.440 -26.904 1.00 . A A . 22 ASN H 1 1
2 3515 1 1 22 ASN HA H -35.179 -7.511 -28.635 1.00 . A A . 22 ASN HA 1 1
2 3516 1 1 22 ASN HB2 H -34.474 -9.548 -30.112 1.00 . A A . 22 ASN HB2 1 1
2 3517 1 1 22 ASN HB3 H -33.461 -9.072 -28.753 1.00 . A A . 22 ASN HB3 1 1
2 3518 1 1 22 ASN HD21 H -36.322 -11.095 -29.333 1.00 . A A . 22 ASN HD21 1 1
2 3519 1 1 22 ASN HD22 H -35.770 -12.437 -28.394 1.00 . A A . 22 ASN HD22 1 1
2 3520 1 1 22 ASN N N -35.816 -8.784 -27.139 1.00 . A A . 22 ASN N 1 1
2 3521 1 1 22 ASN ND2 N -35.660 -11.534 -28.758 1.00 . A A . 22 ASN ND2 1 1
2 3522 1 1 22 ASN O O -37.817 -9.144 -28.914 1.00 . A A . 22 ASN O 1 1
2 3523 1 1 22 ASN OD1 O -33.667 -11.339 -27.739 1.00 . A A . 22 ASN OD1 1 1
2 3524 1 1 23 PHE C C -37.656 -9.727 -32.462 1.00 . A A . 23 PHE C 1 1
2 3525 1 1 23 PHE CA C -37.787 -8.473 -31.602 1.00 . A A . 23 PHE CA 1 1
2 3526 1 1 23 PHE CB C -37.869 -7.235 -32.497 1.00 . A A . 23 PHE CB 1 1
2 3527 1 1 23 PHE CD1 C -36.381 -5.371 -31.718 1.00 . A A . 23 PHE CD1 1 1
2 3528 1 1 23 PHE CD2 C -38.685 -5.311 -31.108 1.00 . A A . 23 PHE CD2 1 1
2 3529 1 1 23 PHE CE1 C -36.167 -4.185 -31.041 1.00 . A A . 23 PHE CE1 1 1
2 3530 1 1 23 PHE CE2 C -38.477 -4.125 -30.430 1.00 . A A . 23 PHE CE2 1 1
2 3531 1 1 23 PHE CG C -37.641 -5.946 -31.760 1.00 . A A . 23 PHE CG 1 1
2 3532 1 1 23 PHE CZ C -37.216 -3.562 -30.395 1.00 . A A . 23 PHE CZ 1 1
2 3533 1 1 23 PHE H H -35.807 -8.013 -31.008 1.00 . A A . 23 PHE H 1 1
2 3534 1 1 23 PHE HA H -38.691 -8.545 -31.017 1.00 . A A . 23 PHE HA 1 1
2 3535 1 1 23 PHE HB2 H -37.122 -7.309 -33.273 1.00 . A A . 23 PHE HB2 1 1
2 3536 1 1 23 PHE HB3 H -38.849 -7.191 -32.949 1.00 . A A . 23 PHE HB3 1 1
2 3537 1 1 23 PHE HD1 H -35.558 -5.858 -32.224 1.00 . A A . 23 PHE HD1 1 1
2 3538 1 1 23 PHE HD2 H -39.671 -5.751 -31.133 1.00 . A A . 23 PHE HD2 1 1
2 3539 1 1 23 PHE HE1 H -35.180 -3.747 -31.016 1.00 . A A . 23 PHE HE1 1 1
2 3540 1 1 23 PHE HE2 H -39.300 -3.640 -29.925 1.00 . A A . 23 PHE HE2 1 1
2 3541 1 1 23 PHE HZ H -37.052 -2.635 -29.866 1.00 . A A . 23 PHE HZ 1 1
2 3542 1 1 23 PHE N N -36.664 -8.356 -30.678 1.00 . A A . 23 PHE N 1 1
2 3543 1 1 23 PHE O O -36.648 -9.927 -33.139 1.00 . A A . 23 PHE O 1 1
2 3544 1 1 24 SER C C -39.541 -11.668 -34.452 1.00 . A A . 24 SER C 1 1
2 3545 1 1 24 SER CA C -38.682 -11.808 -33.199 1.00 . A A . 24 SER CA 1 1
2 3546 1 1 24 SER CB C -39.194 -12.968 -32.344 1.00 . A A . 24 SER CB 1 1
2 3547 1 1 24 SER H H -39.459 -10.355 -31.869 1.00 . A A . 24 SER H 1 1
2 3548 1 1 24 SER HA H -37.665 -12.013 -33.496 1.00 . A A . 24 SER HA 1 1
2 3549 1 1 24 SER HB2 H -40.182 -12.734 -31.979 1.00 . A A . 24 SER HB2 1 1
2 3550 1 1 24 SER HB3 H -39.235 -13.865 -32.945 1.00 . A A . 24 SER HB3 1 1
2 3551 1 1 24 SER HG H -38.426 -14.112 -30.952 1.00 . A A . 24 SER HG 1 1
2 3552 1 1 24 SER N N -38.683 -10.570 -32.428 1.00 . A A . 24 SER N 1 1
2 3553 1 1 24 SER O O -40.757 -11.491 -34.370 1.00 . A A . 24 SER O 1 1
2 3554 1 1 24 SER OG O -38.341 -13.199 -31.236 1.00 . A A . 24 SER OG 1 1
2 3555 1 1 25 LYS C C -39.878 -13.007 -37.484 1.00 . A A . 25 LYS C 1 1
2 3556 1 1 25 LYS CA C -39.604 -11.631 -36.886 1.00 . A A . 25 LYS CA 1 1
2 3557 1 1 25 LYS CB C -38.787 -10.790 -37.869 1.00 . A A . 25 LYS CB 1 1
2 3558 1 1 25 LYS CD C -36.355 -10.253 -38.200 1.00 . A A . 25 LYS CD 1 1
2 3559 1 1 25 LYS CE C -35.987 -9.766 -36.808 1.00 . A A . 25 LYS CE 1 1
2 3560 1 1 25 LYS CG C -37.404 -11.352 -38.148 1.00 . A A . 25 LYS CG 1 1
2 3561 1 1 25 LYS H H -37.930 -11.889 -35.615 1.00 . A A . 25 LYS H 1 1
2 3562 1 1 25 LYS HA H -40.546 -11.138 -36.700 1.00 . A A . 25 LYS HA 1 1
2 3563 1 1 25 LYS HB2 H -39.323 -10.728 -38.804 1.00 . A A . 25 LYS HB2 1 1
2 3564 1 1 25 LYS HB3 H -38.673 -9.794 -37.464 1.00 . A A . 25 LYS HB3 1 1
2 3565 1 1 25 LYS HD2 H -35.467 -10.638 -38.681 1.00 . A A . 25 LYS HD2 1 1
2 3566 1 1 25 LYS HD3 H -36.745 -9.424 -38.772 1.00 . A A . 25 LYS HD3 1 1
2 3567 1 1 25 LYS HE2 H -36.868 -9.799 -36.184 1.00 . A A . 25 LYS HE2 1 1
2 3568 1 1 25 LYS HE3 H -35.232 -10.421 -36.399 1.00 . A A . 25 LYS HE3 1 1
2 3569 1 1 25 LYS HG2 H -37.142 -12.046 -37.362 1.00 . A A . 25 LYS HG2 1 1
2 3570 1 1 25 LYS HG3 H -37.419 -11.868 -39.097 1.00 . A A . 25 LYS HG3 1 1
2 3571 1 1 25 LYS HZ1 H -34.445 -8.378 -37.046 1.00 . A A . 25 LYS HZ1 1 1
2 3572 1 1 25 LYS HZ2 H -35.957 -7.814 -37.554 1.00 . A A . 25 LYS HZ2 1 1
2 3573 1 1 25 LYS HZ3 H -35.604 -7.923 -35.901 1.00 . A A . 25 LYS HZ3 1 1
2 3574 1 1 25 LYS N N -38.901 -11.747 -35.613 1.00 . A A . 25 LYS N 1 1
2 3575 1 1 25 LYS NZ N -35.462 -8.373 -36.829 1.00 . A A . 25 LYS NZ 1 1
2 3576 1 1 25 LYS O O -38.953 -13.726 -37.863 1.00 . A A . 25 LYS O 1 1
2 3577 1 1 26 VAL C C -41.839 -14.547 -39.615 1.00 . A A . 26 VAL C 1 1
2 3578 1 1 26 VAL CA C -41.550 -14.657 -38.122 1.00 . A A . 26 VAL CA 1 1
2 3579 1 1 26 VAL CB C -42.796 -15.216 -37.409 1.00 . A A . 26 VAL CB 1 1
2 3580 1 1 26 VAL CG1 C -43.105 -16.622 -37.899 1.00 . A A . 26 VAL CG1 1 1
2 3581 1 1 26 VAL CG2 C -42.598 -15.201 -35.901 1.00 . A A . 26 VAL CG2 1 1
2 3582 1 1 26 VAL H H -41.847 -12.751 -37.249 1.00 . A A . 26 VAL H 1 1
2 3583 1 1 26 VAL HA H -40.735 -15.348 -37.974 1.00 . A A . 26 VAL HA 1 1
2 3584 1 1 26 VAL HB H -43.638 -14.583 -37.646 1.00 . A A . 26 VAL HB 1 1
2 3585 1 1 26 VAL HG11 H -42.240 -17.027 -38.402 1.00 . A A . 26 VAL HG11 1 1
2 3586 1 1 26 VAL HG12 H -43.359 -17.249 -37.058 1.00 . A A . 26 VAL HG12 1 1
2 3587 1 1 26 VAL HG13 H -43.938 -16.588 -38.587 1.00 . A A . 26 VAL HG13 1 1
2 3588 1 1 26 VAL HG21 H -43.048 -14.310 -35.488 1.00 . A A . 26 VAL HG21 1 1
2 3589 1 1 26 VAL HG22 H -43.062 -16.073 -35.467 1.00 . A A . 26 VAL HG22 1 1
2 3590 1 1 26 VAL HG23 H -41.541 -15.206 -35.677 1.00 . A A . 26 VAL HG23 1 1
2 3591 1 1 26 VAL N N -41.154 -13.368 -37.567 1.00 . A A . 26 VAL N 1 1
2 3592 1 1 26 VAL O O -42.325 -13.520 -40.090 1.00 . A A . 26 VAL O 1 1
2 3593 1 1 27 TYR C C -42.408 -16.950 -42.220 1.00 . A A . 27 TYR C 1 1
2 3594 1 1 27 TYR CA C -41.765 -15.635 -41.790 1.00 . A A . 27 TYR CA 1 1
2 3595 1 1 27 TYR CB C -40.446 -15.430 -42.538 1.00 . A A . 27 TYR CB 1 1
2 3596 1 1 27 TYR CD1 C -41.346 -15.521 -44.895 1.00 . A A . 27 TYR CD1 1 1
2 3597 1 1 27 TYR CD2 C -40.053 -13.624 -44.257 1.00 . A A . 27 TYR CD2 1 1
2 3598 1 1 27 TYR CE1 C -41.506 -14.993 -46.162 1.00 . A A . 27 TYR CE1 1 1
2 3599 1 1 27 TYR CE2 C -40.209 -13.087 -45.520 1.00 . A A . 27 TYR CE2 1 1
2 3600 1 1 27 TYR CG C -40.619 -14.848 -43.922 1.00 . A A . 27 TYR CG 1 1
2 3601 1 1 27 TYR CZ C -40.936 -13.775 -46.469 1.00 . A A . 27 TYR CZ 1 1
2 3602 1 1 27 TYR H H -41.154 -16.400 -39.914 1.00 . A A . 27 TYR H 1 1
2 3603 1 1 27 TYR HA H -42.435 -14.823 -42.034 1.00 . A A . 27 TYR HA 1 1
2 3604 1 1 27 TYR HB2 H -39.819 -14.760 -41.971 1.00 . A A . 27 TYR HB2 1 1
2 3605 1 1 27 TYR HB3 H -39.946 -16.383 -42.639 1.00 . A A . 27 TYR HB3 1 1
2 3606 1 1 27 TYR HD1 H -41.791 -16.476 -44.652 1.00 . A A . 27 TYR HD1 1 1
2 3607 1 1 27 TYR HD2 H -39.484 -13.087 -43.512 1.00 . A A . 27 TYR HD2 1 1
2 3608 1 1 27 TYR HE1 H -42.075 -15.532 -46.905 1.00 . A A . 27 TYR HE1 1 1
2 3609 1 1 27 TYR HE2 H -39.762 -12.133 -45.762 1.00 . A A . 27 TYR HE2 1 1
2 3610 1 1 27 TYR HH H -40.932 -13.927 -48.386 1.00 . A A . 27 TYR HH 1 1
2 3611 1 1 27 TYR N N -41.539 -15.612 -40.350 1.00 . A A . 27 TYR N 1 1
2 3612 1 1 27 TYR O O -41.776 -18.006 -42.180 1.00 . A A . 27 TYR O 1 1
2 3613 1 1 27 TYR OH O -41.093 -13.245 -47.729 1.00 . A A . 27 TYR OH 1 1
2 3614 1 1 28 VAL C C -45.687 -17.677 -43.791 1.00 . A A . 28 VAL C 1 1
2 3615 1 1 28 VAL CA C -44.400 -18.061 -43.070 1.00 . A A . 28 VAL CA 1 1
2 3616 1 1 28 VAL CB C -44.744 -18.980 -41.883 1.00 . A A . 28 VAL CB 1 1
2 3617 1 1 28 VAL CG1 C -45.725 -18.296 -40.943 1.00 . A A . 28 VAL CG1 1 1
2 3618 1 1 28 VAL CG2 C -45.304 -20.305 -42.380 1.00 . A A . 28 VAL CG2 1 1
2 3619 1 1 28 VAL H H -44.120 -16.008 -42.640 1.00 . A A . 28 VAL H 1 1
2 3620 1 1 28 VAL HA H -43.767 -18.610 -43.752 1.00 . A A . 28 VAL HA 1 1
2 3621 1 1 28 VAL HB H -43.836 -19.182 -41.335 1.00 . A A . 28 VAL HB 1 1
2 3622 1 1 28 VAL HG11 H -46.736 -18.507 -41.262 1.00 . A A . 28 VAL HG11 1 1
2 3623 1 1 28 VAL HG12 H -45.580 -18.664 -39.939 1.00 . A A . 28 VAL HG12 1 1
2 3624 1 1 28 VAL HG13 H -45.557 -17.229 -40.963 1.00 . A A . 28 VAL HG13 1 1
2 3625 1 1 28 VAL HG21 H -44.900 -21.112 -41.789 1.00 . A A . 28 VAL HG21 1 1
2 3626 1 1 28 VAL HG22 H -46.381 -20.295 -42.290 1.00 . A A . 28 VAL HG22 1 1
2 3627 1 1 28 VAL HG23 H -45.031 -20.445 -43.416 1.00 . A A . 28 VAL HG23 1 1
2 3628 1 1 28 VAL N N -43.669 -16.878 -42.630 1.00 . A A . 28 VAL N 1 1
2 3629 1 1 28 VAL O O -46.284 -16.640 -43.506 1.00 . A A . 28 VAL O 1 1
2 3630 1 1 29 GLY C C -47.164 -18.524 -46.957 1.00 . A A . 29 GLY C 1 1
2 3631 1 1 29 GLY CA C -47.324 -18.252 -45.475 1.00 . A A . 29 GLY CA 1 1
2 3632 1 1 29 GLY H H -45.592 -19.333 -44.912 1.00 . A A . 29 GLY H 1 1
2 3633 1 1 29 GLY HA2 H -48.117 -18.876 -45.088 1.00 . A A . 29 GLY HA2 1 1
2 3634 1 1 29 GLY HA3 H -47.595 -17.216 -45.337 1.00 . A A . 29 GLY HA3 1 1
2 3635 1 1 29 GLY N N -46.109 -18.521 -44.727 1.00 . A A . 29 GLY N 1 1
2 3636 1 1 29 GLY O O -47.033 -17.594 -47.754 1.00 . A A . 29 GLY O 1 1
2 3637 1 1 30 GLU C C -48.382 -20.266 -49.416 1.00 . A A . 30 GLU C 1 1
2 3638 1 1 30 GLU CA C -47.024 -20.191 -48.726 1.00 . A A . 30 GLU CA 1 1
2 3639 1 1 30 GLU CB C -46.312 -21.541 -48.828 1.00 . A A . 30 GLU CB 1 1
2 3640 1 1 30 GLU CD C -44.515 -21.160 -50.562 1.00 . A A . 30 GLU CD 1 1
2 3641 1 1 30 GLU CG C -45.817 -21.862 -50.228 1.00 . A A . 30 GLU CG 1 1
2 3642 1 1 30 GLU H H -47.280 -20.496 -46.647 1.00 . A A . 30 GLU H 1 1
2 3643 1 1 30 GLU HA H -46.424 -19.440 -49.217 1.00 . A A . 30 GLU HA 1 1
2 3644 1 1 30 GLU HB2 H -45.463 -21.539 -48.160 1.00 . A A . 30 GLU HB2 1 1
2 3645 1 1 30 GLU HB3 H -46.996 -22.319 -48.523 1.00 . A A . 30 GLU HB3 1 1
2 3646 1 1 30 GLU HG2 H -45.664 -22.928 -50.307 1.00 . A A . 30 GLU HG2 1 1
2 3647 1 1 30 GLU HG3 H -46.568 -21.555 -50.942 1.00 . A A . 30 GLU HG3 1 1
2 3648 1 1 30 GLU N N -47.173 -19.800 -47.328 1.00 . A A . 30 GLU N 1 1
2 3649 1 1 30 GLU O O -48.674 -19.484 -50.321 1.00 . A A . 30 GLU O 1 1
2 3650 1 1 30 GLU OE1 O -43.498 -21.452 -49.899 1.00 . A A . 30 GLU OE1 1 1
2 3651 1 1 30 GLU OE2 O -44.513 -20.322 -51.487 1.00 . A A . 30 GLU OE2 1 1
2 3652 1 1 31 GLU C C -51.423 -22.224 -48.640 1.00 . A A . 31 GLU C 1 1
2 3653 1 1 31 GLU CA C -50.537 -21.390 -49.560 1.00 . A A . 31 GLU CA 1 1
2 3654 1 1 31 GLU CB C -50.434 -22.060 -50.931 1.00 . A A . 31 GLU CB 1 1
2 3655 1 1 31 GLU CD C -50.733 -21.687 -53.412 1.00 . A A . 31 GLU CD 1 1
2 3656 1 1 31 GLU CG C -50.336 -21.074 -52.083 1.00 . A A . 31 GLU CG 1 1
2 3657 1 1 31 GLU H H -48.920 -21.805 -48.257 1.00 . A A . 31 GLU H 1 1
2 3658 1 1 31 GLU HA H -50.980 -20.413 -49.678 1.00 . A A . 31 GLU HA 1 1
2 3659 1 1 31 GLU HB2 H -49.557 -22.689 -50.947 1.00 . A A . 31 GLU HB2 1 1
2 3660 1 1 31 GLU HB3 H -51.309 -22.674 -51.085 1.00 . A A . 31 GLU HB3 1 1
2 3661 1 1 31 GLU HG2 H -50.988 -20.238 -51.882 1.00 . A A . 31 GLU HG2 1 1
2 3662 1 1 31 GLU HG3 H -49.317 -20.725 -52.156 1.00 . A A . 31 GLU HG3 1 1
2 3663 1 1 31 GLU N N -49.209 -21.212 -48.982 1.00 . A A . 31 GLU N 1 1
2 3664 1 1 31 GLU O O -50.944 -23.120 -47.942 1.00 . A A . 31 GLU O 1 1
2 3665 1 1 31 GLU OE1 O -50.951 -22.916 -53.455 1.00 . A A . 31 GLU OE1 1 1
2 3666 1 1 31 GLU OE2 O -50.827 -20.939 -54.408 1.00 . A A . 31 GLU OE2 1 1
2 3667 1 1 32 LEU C C -54.588 -23.518 -48.659 1.00 . A A . 32 LEU C 1 1
2 3668 1 1 32 LEU CA C -53.672 -22.646 -47.808 1.00 . A A . 32 LEU CA 1 1
2 3669 1 1 32 LEU CB C -54.505 -21.661 -46.985 1.00 . A A . 32 LEU CB 1 1
2 3670 1 1 32 LEU CD1 C -53.968 -21.919 -44.551 1.00 . A A . 32 LEU CD1 1 1
2 3671 1 1 32 LEU CD2 C -56.329 -21.513 -45.271 1.00 . A A . 32 LEU CD2 1 1
2 3672 1 1 32 LEU CG C -55.006 -22.172 -45.633 1.00 . A A . 32 LEU CG 1 1
2 3673 1 1 32 LEU H H -53.039 -21.200 -49.219 1.00 . A A . 32 LEU H 1 1
2 3674 1 1 32 LEU HA H -53.111 -23.279 -47.137 1.00 . A A . 32 LEU HA 1 1
2 3675 1 1 32 LEU HB2 H -53.900 -20.786 -46.805 1.00 . A A . 32 LEU HB2 1 1
2 3676 1 1 32 LEU HB3 H -55.367 -21.385 -47.576 1.00 . A A . 32 LEU HB3 1 1
2 3677 1 1 32 LEU HD11 H -54.334 -21.164 -43.870 1.00 . A A . 32 LEU HD11 1 1
2 3678 1 1 32 LEU HD12 H -53.787 -22.835 -44.006 1.00 . A A . 32 LEU HD12 1 1
2 3679 1 1 32 LEU HD13 H -53.050 -21.580 -45.004 1.00 . A A . 32 LEU HD13 1 1
2 3680 1 1 32 LEU HD21 H -56.797 -22.063 -44.468 1.00 . A A . 32 LEU HD21 1 1
2 3681 1 1 32 LEU HD22 H -56.150 -20.496 -44.955 1.00 . A A . 32 LEU HD22 1 1
2 3682 1 1 32 LEU HD23 H -56.979 -21.512 -46.134 1.00 . A A . 32 LEU HD23 1 1
2 3683 1 1 32 LEU HG H -55.168 -23.239 -45.697 1.00 . A A . 32 LEU HG 1 1
2 3684 1 1 32 LEU N N -52.717 -21.924 -48.642 1.00 . A A . 32 LEU N 1 1
2 3685 1 1 32 LEU O O -54.723 -23.305 -49.862 1.00 . A A . 32 LEU O 1 1
2 3686 1 1 33 GLY C C -56.079 -26.808 -48.197 1.00 . A A . 33 GLY C 1 1
2 3687 1 1 33 GLY CA C -56.114 -25.392 -48.738 1.00 . A A . 33 GLY CA 1 1
2 3688 1 1 33 GLY H H -55.070 -24.626 -47.062 1.00 . A A . 33 GLY H 1 1
2 3689 1 1 33 GLY HA2 H -57.121 -25.012 -48.655 1.00 . A A . 33 GLY HA2 1 1
2 3690 1 1 33 GLY HA3 H -55.831 -25.409 -49.779 1.00 . A A . 33 GLY HA3 1 1
2 3691 1 1 33 GLY N N -55.216 -24.502 -48.024 1.00 . A A . 33 GLY N 1 1
2 3692 1 1 33 GLY O O -55.967 -27.016 -46.989 1.00 . A A . 33 GLY O 1 1
2 3693 1 1 34 ASP C C -55.264 -30.000 -49.636 1.00 . A A . 34 ASP C 1 1
2 3694 1 1 34 ASP CA C -56.153 -29.188 -48.700 1.00 . A A . 34 ASP CA 1 1
2 3695 1 1 34 ASP CB C -57.570 -29.760 -48.698 1.00 . A A . 34 ASP CB 1 1
2 3696 1 1 34 ASP CG C -58.407 -29.233 -47.549 1.00 . A A . 34 ASP CG 1 1
2 3697 1 1 34 ASP H H -56.261 -27.554 -50.043 1.00 . A A . 34 ASP H 1 1
2 3698 1 1 34 ASP HA H -55.749 -29.246 -47.700 1.00 . A A . 34 ASP HA 1 1
2 3699 1 1 34 ASP HB2 H -58.060 -29.498 -49.625 1.00 . A A . 34 ASP HB2 1 1
2 3700 1 1 34 ASP HB3 H -57.517 -30.836 -48.617 1.00 . A A . 34 ASP HB3 1 1
2 3701 1 1 34 ASP N N -56.173 -27.784 -49.094 1.00 . A A . 34 ASP N 1 1
2 3702 1 1 34 ASP O O -54.831 -29.511 -50.680 1.00 . A A . 34 ASP O 1 1
2 3703 1 1 34 ASP OD1 O -59.272 -28.366 -47.793 1.00 . A A . 34 ASP OD1 1 1
2 3704 1 1 34 ASP OD2 O -58.196 -29.686 -46.405 1.00 . A A . 34 ASP OD2 1 1
2 3705 1 1 35 LEU C C -54.754 -33.527 -50.137 1.00 . A A . 35 LEU C 1 1
2 3706 1 1 35 LEU CA C -54.156 -32.126 -50.061 1.00 . A A . 35 LEU CA 1 1
2 3707 1 1 35 LEU CB C -52.744 -32.194 -49.476 1.00 . A A . 35 LEU CB 1 1
2 3708 1 1 35 LEU CD1 C -50.932 -30.876 -48.352 1.00 . A A . 35 LEU CD1 1 1
2 3709 1 1 35 LEU CD2 C -51.268 -30.679 -50.823 1.00 . A A . 35 LEU CD2 1 1
2 3710 1 1 35 LEU CG C -51.953 -30.885 -49.479 1.00 . A A . 35 LEU CG 1 1
2 3711 1 1 35 LEU H H -55.368 -31.579 -48.414 1.00 . A A . 35 LEU H 1 1
2 3712 1 1 35 LEU HA H -54.104 -31.715 -51.057 1.00 . A A . 35 LEU HA 1 1
2 3713 1 1 35 LEU HB2 H -52.825 -32.528 -48.453 1.00 . A A . 35 LEU HB2 1 1
2 3714 1 1 35 LEU HB3 H -52.184 -32.921 -50.047 1.00 . A A . 35 LEU HB3 1 1
2 3715 1 1 35 LEU HD11 H -50.861 -29.880 -47.939 1.00 . A A . 35 LEU HD11 1 1
2 3716 1 1 35 LEU HD12 H -51.241 -31.565 -47.580 1.00 . A A . 35 LEU HD12 1 1
2 3717 1 1 35 LEU HD13 H -49.968 -31.175 -48.736 1.00 . A A . 35 LEU HD13 1 1
2 3718 1 1 35 LEU HD21 H -50.972 -29.645 -50.921 1.00 . A A . 35 LEU HD21 1 1
2 3719 1 1 35 LEU HD22 H -50.395 -31.311 -50.883 1.00 . A A . 35 LEU HD22 1 1
2 3720 1 1 35 LEU HD23 H -51.953 -30.935 -51.618 1.00 . A A . 35 LEU HD23 1 1
2 3721 1 1 35 LEU HG H -52.633 -30.060 -49.320 1.00 . A A . 35 LEU HG 1 1
2 3722 1 1 35 LEU N N -54.994 -31.245 -49.256 1.00 . A A . 35 LEU N 1 1
2 3723 1 1 35 LEU O O -54.917 -34.199 -49.119 1.00 . A A . 35 LEU O 1 1
2 3724 1 1 36 ASN C C -55.175 -35.887 -52.876 1.00 . A A . 36 ASN C 1 1
2 3725 1 1 36 ASN CA C -55.656 -35.285 -51.560 1.00 . A A . 36 ASN CA 1 1
2 3726 1 1 36 ASN CB C -57.184 -35.202 -51.552 1.00 . A A . 36 ASN CB 1 1
2 3727 1 1 36 ASN CG C -57.751 -35.125 -50.148 1.00 . A A . 36 ASN CG 1 1
2 3728 1 1 36 ASN H H -54.923 -33.380 -52.124 1.00 . A A . 36 ASN H 1 1
2 3729 1 1 36 ASN HA H -55.334 -35.919 -50.747 1.00 . A A . 36 ASN HA 1 1
2 3730 1 1 36 ASN HB2 H -57.493 -34.320 -52.094 1.00 . A A . 36 ASN HB2 1 1
2 3731 1 1 36 ASN HB3 H -57.588 -36.078 -52.036 1.00 . A A . 36 ASN HB3 1 1
2 3732 1 1 36 ASN HD21 H -57.732 -37.108 -50.004 1.00 . A A . 36 ASN HD21 1 1
2 3733 1 1 36 ASN HD22 H -58.323 -36.260 -48.620 1.00 . A A . 36 ASN HD22 1 1
2 3734 1 1 36 ASN N N -55.077 -33.962 -51.350 1.00 . A A . 36 ASN N 1 1
2 3735 1 1 36 ASN ND2 N -57.957 -36.281 -49.528 1.00 . A A . 36 ASN ND2 1 1
2 3736 1 1 36 ASN O O -54.419 -35.260 -53.618 1.00 . A A . 36 ASN O 1 1
2 3737 1 1 36 ASN OD1 O -58.003 -34.037 -49.628 1.00 . A A . 36 ASN OD1 1 1
2 3738 1 1 37 VAL C C -55.989 -37.238 -55.587 1.00 . A A . 37 VAL C 1 1
2 3739 1 1 37 VAL CA C -55.233 -37.795 -54.385 1.00 . A A . 37 VAL CA 1 1
2 3740 1 1 37 VAL CB C -55.495 -39.310 -54.286 1.00 . A A . 37 VAL CB 1 1
2 3741 1 1 37 VAL CG1 C -54.999 -40.021 -55.536 1.00 . A A . 37 VAL CG1 1 1
2 3742 1 1 37 VAL CG2 C -54.837 -39.883 -53.040 1.00 . A A . 37 VAL CG2 1 1
2 3743 1 1 37 VAL H H -56.217 -37.557 -52.527 1.00 . A A . 37 VAL H 1 1
2 3744 1 1 37 VAL HA H -54.174 -37.644 -54.536 1.00 . A A . 37 VAL HA 1 1
2 3745 1 1 37 VAL HB H -56.561 -39.466 -54.208 1.00 . A A . 37 VAL HB 1 1
2 3746 1 1 37 VAL HG11 H -54.340 -40.828 -55.253 1.00 . A A . 37 VAL HG11 1 1
2 3747 1 1 37 VAL HG12 H -55.842 -40.419 -56.081 1.00 . A A . 37 VAL HG12 1 1
2 3748 1 1 37 VAL HG13 H -54.465 -39.321 -56.160 1.00 . A A . 37 VAL HG13 1 1
2 3749 1 1 37 VAL HG21 H -55.134 -40.914 -52.918 1.00 . A A . 37 VAL HG21 1 1
2 3750 1 1 37 VAL HG22 H -53.763 -39.828 -53.142 1.00 . A A . 37 VAL HG22 1 1
2 3751 1 1 37 VAL HG23 H -55.147 -39.314 -52.175 1.00 . A A . 37 VAL HG23 1 1
2 3752 1 1 37 VAL N N -55.618 -37.108 -53.158 1.00 . A A . 37 VAL N 1 1
2 3753 1 1 37 VAL O O -55.389 -36.690 -56.510 1.00 . A A . 37 VAL O 1 1
2 3754 1 1 38 GLY C C -59.565 -36.645 -56.245 1.00 . A A . 38 GLY C 1 1
2 3755 1 1 38 GLY CA C -58.127 -36.889 -56.661 1.00 . A A . 38 GLY CA 1 1
2 3756 1 1 38 GLY H H -57.734 -37.828 -54.804 1.00 . A A . 38 GLY H 1 1
2 3757 1 1 38 GLY HA2 H -57.705 -35.963 -57.020 1.00 . A A . 38 GLY HA2 1 1
2 3758 1 1 38 GLY HA3 H -58.114 -37.614 -57.461 1.00 . A A . 38 GLY HA3 1 1
2 3759 1 1 38 GLY N N -57.311 -37.382 -55.568 1.00 . A A . 38 GLY N 1 1
2 3760 1 1 38 GLY O O -59.957 -36.961 -55.123 1.00 . A A . 38 GLY O 1 1
2 3761 1 1 39 GLY C C -62.188 -34.443 -57.370 1.00 . A A . 39 GLY C 1 1
2 3762 1 1 39 GLY CA C -61.747 -35.799 -56.857 1.00 . A A . 39 GLY CA 1 1
2 3763 1 1 39 GLY H H -59.985 -35.846 -58.033 1.00 . A A . 39 GLY H 1 1
2 3764 1 1 39 GLY HA2 H -62.359 -36.562 -57.312 1.00 . A A . 39 GLY HA2 1 1
2 3765 1 1 39 GLY HA3 H -61.887 -35.829 -55.787 1.00 . A A . 39 GLY HA3 1 1
2 3766 1 1 39 GLY N N -60.354 -36.078 -57.154 1.00 . A A . 39 GLY N 1 1
2 3767 1 1 39 GLY O O -62.156 -33.454 -56.640 1.00 . A A . 39 GLY O 1 1
2 3768 1 1 40 GLY C C -61.953 -32.096 -59.243 1.00 . A A . 40 GLY C 1 1
2 3769 1 1 40 GLY CA C -63.046 -33.146 -59.223 1.00 . A A . 40 GLY CA 1 1
2 3770 1 1 40 GLY H H -62.607 -35.217 -59.169 1.00 . A A . 40 GLY H 1 1
2 3771 1 1 40 GLY HA2 H -63.369 -33.333 -60.236 1.00 . A A . 40 GLY HA2 1 1
2 3772 1 1 40 GLY HA3 H -63.881 -32.768 -58.652 1.00 . A A . 40 GLY HA3 1 1
2 3773 1 1 40 GLY N N -62.603 -34.396 -58.634 1.00 . A A . 40 GLY N 1 1
2 3774 1 1 40 GLY O O -60.771 -32.417 -59.124 1.00 . A A . 40 GLY O 1 1
2 3775 1 1 41 ALA C C -60.557 -29.692 -58.156 1.00 . A A . 41 ALA C 1 1
2 3776 1 1 41 ALA CA C -61.394 -29.734 -59.431 1.00 . A A . 41 ALA CA 1 1
2 3777 1 1 41 ALA CB C -62.120 -28.413 -59.632 1.00 . A A . 41 ALA CB 1 1
2 3778 1 1 41 ALA H H -63.304 -30.643 -59.486 1.00 . A A . 41 ALA H 1 1
2 3779 1 1 41 ALA HA H -60.737 -29.889 -60.275 1.00 . A A . 41 ALA HA 1 1
2 3780 1 1 41 ALA HB1 H -61.800 -27.964 -60.561 1.00 . A A . 41 ALA HB1 1 1
2 3781 1 1 41 ALA HB2 H -63.185 -28.589 -59.667 1.00 . A A . 41 ALA HB2 1 1
2 3782 1 1 41 ALA HB3 H -61.892 -27.748 -58.813 1.00 . A A . 41 ALA HB3 1 1
2 3783 1 1 41 ALA N N -62.348 -30.836 -59.396 1.00 . A A . 41 ALA N 1 1
2 3784 1 1 41 ALA O O -61.066 -29.932 -57.060 1.00 . A A . 41 ALA O 1 1
2 3785 1 1 42 LEU C C -57.542 -28.029 -57.209 1.00 . A A . 42 LEU C 1 1
2 3786 1 1 42 LEU CA C -58.367 -29.312 -57.167 1.00 . A A . 42 LEU CA 1 1
2 3787 1 1 42 LEU CB C -57.438 -30.528 -57.149 1.00 . A A . 42 LEU CB 1 1
2 3788 1 1 42 LEU CD1 C -55.369 -31.522 -58.156 1.00 . A A . 42 LEU CD1 1 1
2 3789 1 1 42 LEU CD2 C -57.541 -31.647 -59.390 1.00 . A A . 42 LEU CD2 1 1
2 3790 1 1 42 LEU CG C -56.683 -30.815 -58.448 1.00 . A A . 42 LEU CG 1 1
2 3791 1 1 42 LEU H H -58.927 -29.204 -59.205 1.00 . A A . 42 LEU H 1 1
2 3792 1 1 42 LEU HA H -58.964 -29.312 -56.268 1.00 . A A . 42 LEU HA 1 1
2 3793 1 1 42 LEU HB2 H -56.708 -30.375 -56.370 1.00 . A A . 42 LEU HB2 1 1
2 3794 1 1 42 LEU HB3 H -58.037 -31.397 -56.914 1.00 . A A . 42 LEU HB3 1 1
2 3795 1 1 42 LEU HD11 H -54.655 -30.810 -57.770 1.00 . A A . 42 LEU HD11 1 1
2 3796 1 1 42 LEU HD12 H -55.534 -32.300 -57.426 1.00 . A A . 42 LEU HD12 1 1
2 3797 1 1 42 LEU HD13 H -54.985 -31.958 -59.066 1.00 . A A . 42 LEU HD13 1 1
2 3798 1 1 42 LEU HD21 H -57.016 -32.556 -59.647 1.00 . A A . 42 LEU HD21 1 1
2 3799 1 1 42 LEU HD22 H -58.474 -31.895 -58.904 1.00 . A A . 42 LEU HD22 1 1
2 3800 1 1 42 LEU HD23 H -57.742 -31.082 -60.287 1.00 . A A . 42 LEU HD23 1 1
2 3801 1 1 42 LEU HG H -56.456 -29.879 -58.939 1.00 . A A . 42 LEU HG 1 1
2 3802 1 1 42 LEU N N -59.273 -29.386 -58.307 1.00 . A A . 42 LEU N 1 1
2 3803 1 1 42 LEU O O -56.330 -28.048 -57.424 1.00 . A A . 42 LEU O 1 1
2 3804 1 1 43 PRO C C -56.646 -25.375 -55.799 1.00 . A A . 43 PRO C 1 1
2 3805 1 1 43 PRO CA C -57.561 -25.574 -57.003 1.00 . A A . 43 PRO CA 1 1
2 3806 1 1 43 PRO CB C -58.737 -24.595 -56.948 1.00 . A A . 43 PRO CB 1 1
2 3807 1 1 43 PRO CD C -59.659 -26.790 -56.734 1.00 . A A . 43 PRO CD 1 1
2 3808 1 1 43 PRO CG C -59.839 -25.361 -56.302 1.00 . A A . 43 PRO CG 1 1
2 3809 1 1 43 PRO HA H -56.999 -25.414 -57.911 1.00 . A A . 43 PRO HA 1 1
2 3810 1 1 43 PRO HB2 H -58.460 -23.728 -56.365 1.00 . A A . 43 PRO HB2 1 1
2 3811 1 1 43 PRO HB3 H -59.002 -24.290 -57.950 1.00 . A A . 43 PRO HB3 1 1
2 3812 1 1 43 PRO HD2 H -59.953 -27.464 -55.943 1.00 . A A . 43 PRO HD2 1 1
2 3813 1 1 43 PRO HD3 H -60.227 -26.988 -57.631 1.00 . A A . 43 PRO HD3 1 1
2 3814 1 1 43 PRO HG2 H -59.761 -25.282 -55.229 1.00 . A A . 43 PRO HG2 1 1
2 3815 1 1 43 PRO HG3 H -60.793 -24.985 -56.639 1.00 . A A . 43 PRO HG3 1 1
2 3816 1 1 43 PRO N N -58.213 -26.887 -56.997 1.00 . A A . 43 PRO N 1 1
2 3817 1 1 43 PRO O O -56.480 -26.276 -54.979 1.00 . A A . 43 PRO O 1 1
2 3818 1 1 44 ASN C C -55.381 -22.444 -54.105 1.00 . A A . 44 ASN C 1 1
2 3819 1 1 44 ASN CA C -55.158 -23.871 -54.596 1.00 . A A . 44 ASN CA 1 1
2 3820 1 1 44 ASN CB C -53.702 -24.051 -55.028 1.00 . A A . 44 ASN CB 1 1
2 3821 1 1 44 ASN CG C -53.367 -25.496 -55.346 1.00 . A A . 44 ASN CG 1 1
2 3822 1 1 44 ASN H H -56.229 -23.509 -56.386 1.00 . A A . 44 ASN H 1 1
2 3823 1 1 44 ASN HA H -55.372 -24.555 -53.788 1.00 . A A . 44 ASN HA 1 1
2 3824 1 1 44 ASN HB2 H -53.519 -23.457 -55.913 1.00 . A A . 44 ASN HB2 1 1
2 3825 1 1 44 ASN HB3 H -53.051 -23.716 -54.234 1.00 . A A . 44 ASN HB3 1 1
2 3826 1 1 44 ASN HD21 H -52.611 -25.747 -53.523 1.00 . A A . 44 ASN HD21 1 1
2 3827 1 1 44 ASN HD22 H -52.561 -27.132 -54.555 1.00 . A A . 44 ASN HD22 1 1
2 3828 1 1 44 ASN N N -56.057 -24.189 -55.700 1.00 . A A . 44 ASN N 1 1
2 3829 1 1 44 ASN ND2 N -52.788 -26.196 -54.377 1.00 . A A . 44 ASN ND2 1 1
2 3830 1 1 44 ASN O O -55.207 -21.484 -54.856 1.00 . A A . 44 ASN O 1 1
2 3831 1 1 44 ASN OD1 O -53.626 -25.977 -56.449 1.00 . A A . 44 ASN OD1 1 1
2 3832 1 1 45 ALA C C -54.717 -20.212 -52.113 1.00 . A A . 45 ALA C 1 1
2 3833 1 1 45 ALA CA C -56.013 -21.004 -52.249 1.00 . A A . 45 ALA CA 1 1
2 3834 1 1 45 ALA CB C -56.686 -21.155 -50.892 1.00 . A A . 45 ALA CB 1 1
2 3835 1 1 45 ALA H H -55.890 -23.116 -52.292 1.00 . A A . 45 ALA H 1 1
2 3836 1 1 45 ALA HA H -56.686 -20.464 -52.899 1.00 . A A . 45 ALA HA 1 1
2 3837 1 1 45 ALA HB1 H -56.209 -20.500 -50.178 1.00 . A A . 45 ALA HB1 1 1
2 3838 1 1 45 ALA HB2 H -57.731 -20.894 -50.978 1.00 . A A . 45 ALA HB2 1 1
2 3839 1 1 45 ALA HB3 H -56.597 -22.179 -50.558 1.00 . A A . 45 ALA HB3 1 1
2 3840 1 1 45 ALA N N -55.768 -22.313 -52.841 1.00 . A A . 45 ALA N 1 1
2 3841 1 1 45 ALA O O -53.648 -20.680 -52.504 1.00 . A A . 45 ALA O 1 1
2 3842 1 1 46 ASP C C -53.620 -17.587 -49.952 1.00 . A A . 46 ASP C 1 1
2 3843 1 1 46 ASP CA C -53.655 -18.153 -51.368 1.00 . A A . 46 ASP CA 1 1
2 3844 1 1 46 ASP CB C -53.665 -17.011 -52.385 1.00 . A A . 46 ASP CB 1 1
2 3845 1 1 46 ASP CG C -52.303 -16.365 -52.544 1.00 . A A . 46 ASP CG 1 1
2 3846 1 1 46 ASP H H -55.700 -18.692 -51.264 1.00 . A A . 46 ASP H 1 1
2 3847 1 1 46 ASP HA H -52.771 -18.753 -51.524 1.00 . A A . 46 ASP HA 1 1
2 3848 1 1 46 ASP HB2 H -53.974 -17.397 -53.347 1.00 . A A . 46 ASP HB2 1 1
2 3849 1 1 46 ASP HB3 H -54.367 -16.256 -52.063 1.00 . A A . 46 ASP HB3 1 1
2 3850 1 1 46 ASP N N -54.820 -19.010 -51.556 1.00 . A A . 46 ASP N 1 1
2 3851 1 1 46 ASP O O -54.584 -16.978 -49.490 1.00 . A A . 46 ASP O 1 1
2 3852 1 1 46 ASP OD1 O -52.195 -15.393 -53.323 1.00 . A A . 46 ASP OD1 1 1
2 3853 1 1 46 ASP OD2 O -51.347 -16.829 -51.891 1.00 . A A . 46 ASP OD2 1 1
2 3854 1 1 47 VAL C C -51.298 -16.192 -47.836 1.00 . A A . 47 VAL C 1 1
2 3855 1 1 47 VAL CA C -52.338 -17.305 -47.901 1.00 . A A . 47 VAL CA 1 1
2 3856 1 1 47 VAL CB C -51.921 -18.438 -46.944 1.00 . A A . 47 VAL CB 1 1
2 3857 1 1 47 VAL CG1 C -50.525 -18.936 -47.283 1.00 . A A . 47 VAL CG1 1 1
2 3858 1 1 47 VAL CG2 C -51.992 -17.968 -45.499 1.00 . A A . 47 VAL CG2 1 1
2 3859 1 1 47 VAL H H -51.765 -18.286 -49.686 1.00 . A A . 47 VAL H 1 1
2 3860 1 1 47 VAL HA H -53.290 -16.916 -47.571 1.00 . A A . 47 VAL HA 1 1
2 3861 1 1 47 VAL HB H -52.612 -19.259 -47.068 1.00 . A A . 47 VAL HB 1 1
2 3862 1 1 47 VAL HG11 H -50.405 -18.972 -48.356 1.00 . A A . 47 VAL HG11 1 1
2 3863 1 1 47 VAL HG12 H -49.791 -18.265 -46.861 1.00 . A A . 47 VAL HG12 1 1
2 3864 1 1 47 VAL HG13 H -50.386 -19.926 -46.874 1.00 . A A . 47 VAL HG13 1 1
2 3865 1 1 47 VAL HG21 H -51.603 -16.962 -45.428 1.00 . A A . 47 VAL HG21 1 1
2 3866 1 1 47 VAL HG22 H -53.019 -17.981 -45.167 1.00 . A A . 47 VAL HG22 1 1
2 3867 1 1 47 VAL HG23 H -51.404 -18.626 -44.877 1.00 . A A . 47 VAL HG23 1 1
2 3868 1 1 47 VAL N N -52.500 -17.794 -49.265 1.00 . A A . 47 VAL N 1 1
2 3869 1 1 47 VAL O O -50.246 -16.273 -48.469 1.00 . A A . 47 VAL O 1 1
2 3870 1 1 48 SER C C -50.802 -13.413 -45.524 1.00 . A A . 48 SER C 1 1
2 3871 1 1 48 SER CA C -50.695 -14.019 -46.919 1.00 . A A . 48 SER CA 1 1
2 3872 1 1 48 SER CB C -51.002 -12.954 -47.975 1.00 . A A . 48 SER CB 1 1
2 3873 1 1 48 SER H H -52.456 -15.145 -46.586 1.00 . A A . 48 SER H 1 1
2 3874 1 1 48 SER HA H -49.688 -14.380 -47.067 1.00 . A A . 48 SER HA 1 1
2 3875 1 1 48 SER HB2 H -52.037 -13.031 -48.269 1.00 . A A . 48 SER HB2 1 1
2 3876 1 1 48 SER HB3 H -50.817 -11.975 -47.557 1.00 . A A . 48 SER HB3 1 1
2 3877 1 1 48 SER HG H -50.732 -13.386 -49.866 1.00 . A A . 48 SER HG 1 1
2 3878 1 1 48 SER N N -51.602 -15.152 -47.065 1.00 . A A . 48 SER N 1 1
2 3879 1 1 48 SER O O -51.890 -13.330 -44.954 1.00 . A A . 48 SER O 1 1
2 3880 1 1 48 SER OG O -50.187 -13.123 -49.122 1.00 . A A . 48 SER OG 1 1
2 3881 1 1 49 ILE C C -49.186 -10.937 -43.716 1.00 . A A . 49 ILE C 1 1
2 3882 1 1 49 ILE CA C -49.630 -12.395 -43.650 1.00 . A A . 49 ILE CA 1 1
2 3883 1 1 49 ILE CB C -48.685 -13.166 -42.710 1.00 . A A . 49 ILE CB 1 1
2 3884 1 1 49 ILE CD1 C -46.230 -13.717 -42.328 1.00 . A A . 49 ILE CD1 1 1
2 3885 1 1 49 ILE CG1 C -47.277 -13.227 -43.304 1.00 . A A . 49 ILE CG1 1 1
2 3886 1 1 49 ILE CG2 C -49.220 -14.568 -42.456 1.00 . A A . 49 ILE CG2 1 1
2 3887 1 1 49 ILE H H -48.830 -13.088 -45.483 1.00 . A A . 49 ILE H 1 1
2 3888 1 1 49 ILE HA H -50.629 -12.438 -43.240 1.00 . A A . 49 ILE HA 1 1
2 3889 1 1 49 ILE HB H -48.649 -12.644 -41.766 1.00 . A A . 49 ILE HB 1 1
2 3890 1 1 49 ILE HD11 H -46.448 -14.737 -42.048 1.00 . A A . 49 ILE HD11 1 1
2 3891 1 1 49 ILE HD12 H -45.256 -13.671 -42.792 1.00 . A A . 49 ILE HD12 1 1
2 3892 1 1 49 ILE HD13 H -46.239 -13.093 -41.448 1.00 . A A . 49 ILE HD13 1 1
2 3893 1 1 49 ILE HG12 H -47.278 -13.895 -44.150 1.00 . A A . 49 ILE HG12 1 1
2 3894 1 1 49 ILE HG13 H -46.989 -12.238 -43.631 1.00 . A A . 49 ILE HG13 1 1
2 3895 1 1 49 ILE HG21 H -48.415 -15.205 -42.122 1.00 . A A . 49 ILE HG21 1 1
2 3896 1 1 49 ILE HG22 H -49.986 -14.528 -41.696 1.00 . A A . 49 ILE HG22 1 1
2 3897 1 1 49 ILE HG23 H -49.638 -14.965 -43.369 1.00 . A A . 49 ILE HG23 1 1
2 3898 1 1 49 ILE N N -49.665 -12.993 -44.979 1.00 . A A . 49 ILE N 1 1
2 3899 1 1 49 ILE O O -48.517 -10.523 -44.661 1.00 . A A . 49 ILE O 1 1
2 3900 1 1 50 GLY C C -47.814 -8.541 -42.069 1.00 . A A . 50 GLY C 1 1
2 3901 1 1 50 GLY CA C -49.192 -8.761 -42.661 1.00 . A A . 50 GLY CA 1 1
2 3902 1 1 50 GLY H H -50.095 -10.549 -41.974 1.00 . A A . 50 GLY H 1 1
2 3903 1 1 50 GLY HA2 H -49.208 -8.367 -43.667 1.00 . A A . 50 GLY HA2 1 1
2 3904 1 1 50 GLY HA3 H -49.916 -8.227 -42.065 1.00 . A A . 50 GLY HA3 1 1
2 3905 1 1 50 GLY N N -49.562 -10.164 -42.701 1.00 . A A . 50 GLY N 1 1
2 3906 1 1 50 GLY O O -47.143 -9.493 -41.671 1.00 . A A . 50 GLY O 1 1
2 3907 1 1 51 ASN C C -46.182 -5.763 -40.506 1.00 . A A . 51 ASN C 1 1
2 3908 1 1 51 ASN CA C -46.080 -6.942 -41.469 1.00 . A A . 51 ASN CA 1 1
2 3909 1 1 51 ASN CB C -45.105 -6.608 -42.600 1.00 . A A . 51 ASN CB 1 1
2 3910 1 1 51 ASN CG C -44.948 -7.751 -43.583 1.00 . A A . 51 ASN CG 1 1
2 3911 1 1 51 ASN H H -47.970 -6.567 -42.347 1.00 . A A . 51 ASN H 1 1
2 3912 1 1 51 ASN HA H -45.711 -7.802 -40.929 1.00 . A A . 51 ASN HA 1 1
2 3913 1 1 51 ASN HB2 H -45.469 -5.744 -43.137 1.00 . A A . 51 ASN HB2 1 1
2 3914 1 1 51 ASN HB3 H -44.137 -6.383 -42.178 1.00 . A A . 51 ASN HB3 1 1
2 3915 1 1 51 ASN HD21 H -45.128 -6.492 -45.113 1.00 . A A . 51 ASN HD21 1 1
2 3916 1 1 51 ASN HD22 H -44.898 -8.153 -45.530 1.00 . A A . 51 ASN HD22 1 1
2 3917 1 1 51 ASN N N -47.389 -7.284 -42.014 1.00 . A A . 51 ASN N 1 1
2 3918 1 1 51 ASN ND2 N -44.997 -7.433 -44.872 1.00 . A A . 51 ASN ND2 1 1
2 3919 1 1 51 ASN O O -46.485 -4.641 -40.912 1.00 . A A . 51 ASN O 1 1
2 3920 1 1 51 ASN OD1 O -44.785 -8.906 -43.190 1.00 . A A . 51 ASN OD1 1 1
2 3921 1 1 52 ASP C C -44.936 -5.222 -37.129 1.00 . A A . 52 ASP C 1 1
2 3922 1 1 52 ASP CA C -45.990 -4.987 -38.207 1.00 . A A . 52 ASP CA 1 1
2 3923 1 1 52 ASP CB C -47.382 -4.945 -37.576 1.00 . A A . 52 ASP CB 1 1
2 3924 1 1 52 ASP CG C -47.755 -3.558 -37.089 1.00 . A A . 52 ASP CG 1 1
2 3925 1 1 52 ASP H H -45.693 -6.941 -38.967 1.00 . A A . 52 ASP H 1 1
2 3926 1 1 52 ASP HA H -45.792 -4.040 -38.685 1.00 . A A . 52 ASP HA 1 1
2 3927 1 1 52 ASP HB2 H -48.112 -5.256 -38.308 1.00 . A A . 52 ASP HB2 1 1
2 3928 1 1 52 ASP HB3 H -47.410 -5.622 -36.735 1.00 . A A . 52 ASP HB3 1 1
2 3929 1 1 52 ASP N N -45.928 -6.026 -39.228 1.00 . A A . 52 ASP N 1 1
2 3930 1 1 52 ASP O O -44.686 -6.358 -36.725 1.00 . A A . 52 ASP O 1 1
2 3931 1 1 52 ASP OD1 O -48.576 -3.458 -36.152 1.00 . A A . 52 ASP OD1 1 1
2 3932 1 1 52 ASP OD2 O -47.226 -2.573 -37.643 1.00 . A A . 52 ASP OD2 1 1
2 3933 1 1 53 THR C C -43.814 -4.945 -34.398 1.00 . A A . 53 THR C 1 1
2 3934 1 1 53 THR CA C -43.291 -4.227 -35.637 1.00 . A A . 53 THR CA 1 1
2 3935 1 1 53 THR CB C -42.783 -2.831 -35.230 1.00 . A A . 53 THR CB 1 1
2 3936 1 1 53 THR CG2 C -41.964 -2.206 -36.350 1.00 . A A . 53 THR CG2 1 1
2 3937 1 1 53 THR H H -44.562 -3.261 -37.026 1.00 . A A . 53 THR H 1 1
2 3938 1 1 53 THR HA H -42.461 -4.786 -36.041 1.00 . A A . 53 THR HA 1 1
2 3939 1 1 53 THR HB H -42.153 -2.933 -34.358 1.00 . A A . 53 THR HB 1 1
2 3940 1 1 53 THR HG1 H -43.892 -1.799 -33.967 1.00 . A A . 53 THR HG1 1 1
2 3941 1 1 53 THR HG21 H -42.615 -1.640 -36.999 1.00 . A A . 53 THR HG21 1 1
2 3942 1 1 53 THR HG22 H -41.218 -1.549 -35.928 1.00 . A A . 53 THR HG22 1 1
2 3943 1 1 53 THR HG23 H -41.477 -2.985 -36.919 1.00 . A A . 53 THR HG23 1 1
2 3944 1 1 53 THR N N -44.320 -4.139 -36.666 1.00 . A A . 53 THR N 1 1
2 3945 1 1 53 THR O O -44.866 -4.596 -33.861 1.00 . A A . 53 THR O 1 1
2 3946 1 1 53 THR OG1 O -43.889 -1.981 -34.910 1.00 . A A . 53 THR OG1 1 1
2 3947 1 1 54 THR C C -42.262 -6.981 -31.864 1.00 . A A . 54 THR C 1 1
2 3948 1 1 54 THR CA C -43.460 -6.719 -32.770 1.00 . A A . 54 THR CA 1 1
2 3949 1 1 54 THR CB C -44.095 -8.067 -33.163 1.00 . A A . 54 THR CB 1 1
2 3950 1 1 54 THR CG2 C -43.161 -8.865 -34.059 1.00 . A A . 54 THR CG2 1 1
2 3951 1 1 54 THR H H -42.243 -6.182 -34.416 1.00 . A A . 54 THR H 1 1
2 3952 1 1 54 THR HA H -44.193 -6.145 -32.223 1.00 . A A . 54 THR HA 1 1
2 3953 1 1 54 THR HB H -45.010 -7.871 -33.705 1.00 . A A . 54 THR HB 1 1
2 3954 1 1 54 THR HG1 H -45.313 -9.127 -32.030 1.00 . A A . 54 THR HG1 1 1
2 3955 1 1 54 THR HG21 H -42.229 -9.041 -33.541 1.00 . A A . 54 THR HG21 1 1
2 3956 1 1 54 THR HG22 H -43.619 -9.811 -34.306 1.00 . A A . 54 THR HG22 1 1
2 3957 1 1 54 THR HG23 H -42.969 -8.310 -34.966 1.00 . A A . 54 THR HG23 1 1
2 3958 1 1 54 THR N N -43.071 -5.952 -33.945 1.00 . A A . 54 THR N 1 1
2 3959 1 1 54 THR O O -41.126 -7.077 -32.331 1.00 . A A . 54 THR O 1 1
2 3960 1 1 54 THR OG1 O -44.402 -8.825 -31.988 1.00 . A A . 54 THR OG1 1 1
2 3961 1 1 55 LEU C C -41.624 -8.727 -28.961 1.00 . A A . 55 LEU C 1 1
2 3962 1 1 55 LEU CA C -41.465 -7.348 -29.593 1.00 . A A . 55 LEU CA 1 1
2 3963 1 1 55 LEU CB C -41.477 -6.271 -28.507 1.00 . A A . 55 LEU CB 1 1
2 3964 1 1 55 LEU CD1 C -43.323 -4.640 -28.966 1.00 . A A . 55 LEU CD1 1 1
2 3965 1 1 55 LEU CD2 C -41.128 -3.825 -28.087 1.00 . A A . 55 LEU CD2 1 1
2 3966 1 1 55 LEU CG C -41.818 -4.855 -28.970 1.00 . A A . 55 LEU CG 1 1
2 3967 1 1 55 LEU H H -43.447 -7.011 -30.254 1.00 . A A . 55 LEU H 1 1
2 3968 1 1 55 LEU HA H -40.519 -7.312 -30.114 1.00 . A A . 55 LEU HA 1 1
2 3969 1 1 55 LEU HB2 H -42.204 -6.561 -27.763 1.00 . A A . 55 LEU HB2 1 1
2 3970 1 1 55 LEU HB3 H -40.494 -6.247 -28.056 1.00 . A A . 55 LEU HB3 1 1
2 3971 1 1 55 LEU HD11 H -43.746 -5.071 -28.071 1.00 . A A . 55 LEU HD11 1 1
2 3972 1 1 55 LEU HD12 H -43.535 -3.581 -28.992 1.00 . A A . 55 LEU HD12 1 1
2 3973 1 1 55 LEU HD13 H -43.756 -5.114 -29.834 1.00 . A A . 55 LEU HD13 1 1
2 3974 1 1 55 LEU HD21 H -40.787 -3.000 -28.696 1.00 . A A . 55 LEU HD21 1 1
2 3975 1 1 55 LEU HD22 H -41.824 -3.461 -27.346 1.00 . A A . 55 LEU HD22 1 1
2 3976 1 1 55 LEU HD23 H -40.283 -4.282 -27.594 1.00 . A A . 55 LEU HD23 1 1
2 3977 1 1 55 LEU HG H -41.464 -4.720 -29.983 1.00 . A A . 55 LEU HG 1 1
2 3978 1 1 55 LEU N N -42.522 -7.097 -30.566 1.00 . A A . 55 LEU N 1 1
2 3979 1 1 55 LEU O O -42.732 -9.256 -28.866 1.00 . A A . 55 LEU O 1 1
2 3980 1 1 56 THR C C -39.630 -10.656 -26.667 1.00 . A A . 56 THR C 1 1
2 3981 1 1 56 THR CA C -40.523 -10.623 -27.902 1.00 . A A . 56 THR CA 1 1
2 3982 1 1 56 THR CB C -40.062 -11.716 -28.884 1.00 . A A . 56 THR CB 1 1
2 3983 1 1 56 THR CG2 C -41.244 -12.289 -29.651 1.00 . A A . 56 THR CG2 1 1
2 3984 1 1 56 THR H H -39.655 -8.835 -28.630 1.00 . A A . 56 THR H 1 1
2 3985 1 1 56 THR HA H -41.539 -10.840 -27.605 1.00 . A A . 56 THR HA 1 1
2 3986 1 1 56 THR HB H -39.597 -12.513 -28.321 1.00 . A A . 56 THR HB 1 1
2 3987 1 1 56 THR HG1 H -38.277 -11.014 -29.347 1.00 . A A . 56 THR HG1 1 1
2 3988 1 1 56 THR HG21 H -41.095 -13.348 -29.804 1.00 . A A . 56 THR HG21 1 1
2 3989 1 1 56 THR HG22 H -42.150 -12.131 -29.085 1.00 . A A . 56 THR HG22 1 1
2 3990 1 1 56 THR HG23 H -41.326 -11.794 -30.607 1.00 . A A . 56 THR HG23 1 1
2 3991 1 1 56 THR N N -40.508 -9.306 -28.527 1.00 . A A . 56 THR N 1 1
2 3992 1 1 56 THR O O -38.520 -10.122 -26.677 1.00 . A A . 56 THR O 1 1
2 3993 1 1 56 THR OG1 O -39.107 -11.176 -29.804 1.00 . A A . 56 THR OG1 1 1
2 3994 1 1 57 PHE C C -38.762 -12.779 -24.203 1.00 . A A . 57 PHE C 1 1
2 3995 1 1 57 PHE CA C -39.367 -11.387 -24.360 1.00 . A A . 57 PHE CA 1 1
2 3996 1 1 57 PHE CB C -40.269 -11.072 -23.164 1.00 . A A . 57 PHE CB 1 1
2 3997 1 1 57 PHE CD1 C -40.366 -8.612 -23.648 1.00 . A A . 57 PHE CD1 1 1
2 3998 1 1 57 PHE CD2 C -42.393 -9.739 -23.099 1.00 . A A . 57 PHE CD2 1 1
2 3999 1 1 57 PHE CE1 C -41.058 -7.423 -23.779 1.00 . A A . 57 PHE CE1 1 1
2 4000 1 1 57 PHE CE2 C -43.092 -8.552 -23.229 1.00 . A A . 57 PHE CE2 1 1
2 4001 1 1 57 PHE CG C -41.025 -9.782 -23.307 1.00 . A A . 57 PHE CG 1 1
2 4002 1 1 57 PHE CZ C -42.423 -7.393 -23.569 1.00 . A A . 57 PHE CZ 1 1
2 4003 1 1 57 PHE H H -41.013 -11.690 -25.658 1.00 . A A . 57 PHE H 1 1
2 4004 1 1 57 PHE HA H -38.569 -10.662 -24.397 1.00 . A A . 57 PHE HA 1 1
2 4005 1 1 57 PHE HB2 H -40.991 -11.867 -23.049 1.00 . A A . 57 PHE HB2 1 1
2 4006 1 1 57 PHE HB3 H -39.664 -11.008 -22.274 1.00 . A A . 57 PHE HB3 1 1
2 4007 1 1 57 PHE HD1 H -39.298 -8.633 -23.813 1.00 . A A . 57 PHE HD1 1 1
2 4008 1 1 57 PHE HD2 H -42.919 -10.645 -22.832 1.00 . A A . 57 PHE HD2 1 1
2 4009 1 1 57 PHE HE1 H -40.531 -6.518 -24.046 1.00 . A A . 57 PHE HE1 1 1
2 4010 1 1 57 PHE HE2 H -44.159 -8.532 -23.064 1.00 . A A . 57 PHE HE2 1 1
2 4011 1 1 57 PHE HZ H -42.965 -6.466 -23.672 1.00 . A A . 57 PHE HZ 1 1
2 4012 1 1 57 PHE N N -40.121 -11.285 -25.604 1.00 . A A . 57 PHE N 1 1
2 4013 1 1 57 PHE O O -39.444 -13.787 -24.386 1.00 . A A . 57 PHE O 1 1
2 4014 1 1 58 ASP C C -36.011 -14.104 -22.365 1.00 . A A . 58 ASP C 1 1
2 4015 1 1 58 ASP CA C -36.781 -14.092 -23.682 1.00 . A A . 58 ASP CA 1 1
2 4016 1 1 58 ASP CB C -35.825 -14.344 -24.849 1.00 . A A . 58 ASP CB 1 1
2 4017 1 1 58 ASP CG C -35.595 -13.103 -25.688 1.00 . A A . 58 ASP CG 1 1
2 4018 1 1 58 ASP H H -36.989 -11.986 -23.732 1.00 . A A . 58 ASP H 1 1
2 4019 1 1 58 ASP HA H -37.521 -14.877 -23.659 1.00 . A A . 58 ASP HA 1 1
2 4020 1 1 58 ASP HB2 H -34.873 -14.675 -24.460 1.00 . A A . 58 ASP HB2 1 1
2 4021 1 1 58 ASP HB3 H -36.236 -15.115 -25.482 1.00 . A A . 58 ASP HB3 1 1
2 4022 1 1 58 ASP N N -37.479 -12.824 -23.864 1.00 . A A . 58 ASP N 1 1
2 4023 1 1 58 ASP O O -35.264 -13.172 -22.063 1.00 . A A . 58 ASP O 1 1
2 4024 1 1 58 ASP OD1 O -34.494 -12.522 -25.600 1.00 . A A . 58 ASP OD1 1 1
2 4025 1 1 58 ASP OD2 O -36.518 -12.713 -26.435 1.00 . A A . 58 ASP OD2 1 1
2 4026 1 1 59 ILE C C -34.451 -16.380 -20.354 1.00 . A A . 59 ILE C 1 1
2 4027 1 1 59 ILE CA C -35.523 -15.295 -20.301 1.00 . A A . 59 ILE CA 1 1
2 4028 1 1 59 ILE CB C -36.516 -15.625 -19.173 1.00 . A A . 59 ILE CB 1 1
2 4029 1 1 59 ILE CD1 C -37.812 -13.497 -19.691 1.00 . A A . 59 ILE CD1 1 1
2 4030 1 1 59 ILE CG1 C -37.147 -14.342 -18.627 1.00 . A A . 59 ILE CG1 1 1
2 4031 1 1 59 ILE CG2 C -35.818 -16.393 -18.059 1.00 . A A . 59 ILE CG2 1 1
2 4032 1 1 59 ILE H H -36.807 -15.873 -21.880 1.00 . A A . 59 ILE H 1 1
2 4033 1 1 59 ILE HA H -35.051 -14.350 -20.074 1.00 . A A . 59 ILE HA 1 1
2 4034 1 1 59 ILE HB H -37.293 -16.255 -19.579 1.00 . A A . 59 ILE HB 1 1
2 4035 1 1 59 ILE HD11 H -38.489 -14.110 -20.267 1.00 . A A . 59 ILE HD11 1 1
2 4036 1 1 59 ILE HD12 H -38.363 -12.695 -19.222 1.00 . A A . 59 ILE HD12 1 1
2 4037 1 1 59 ILE HD13 H -37.058 -13.082 -20.344 1.00 . A A . 59 ILE HD13 1 1
2 4038 1 1 59 ILE HG12 H -37.895 -14.599 -17.893 1.00 . A A . 59 ILE HG12 1 1
2 4039 1 1 59 ILE HG13 H -36.379 -13.744 -18.159 1.00 . A A . 59 ILE HG13 1 1
2 4040 1 1 59 ILE HG21 H -35.728 -17.432 -18.340 1.00 . A A . 59 ILE HG21 1 1
2 4041 1 1 59 ILE HG22 H -34.834 -15.977 -17.898 1.00 . A A . 59 ILE HG22 1 1
2 4042 1 1 59 ILE HG23 H -36.396 -16.314 -17.150 1.00 . A A . 59 ILE HG23 1 1
2 4043 1 1 59 ILE N N -36.199 -15.163 -21.585 1.00 . A A . 59 ILE N 1 1
2 4044 1 1 59 ILE O O -34.756 -17.559 -20.531 1.00 . A A . 59 ILE O 1 1
2 4045 1 1 60 ALA C C -31.588 -17.216 -18.811 1.00 . A A . 60 ALA C 1 1
2 4046 1 1 60 ALA CA C -32.080 -16.910 -20.221 1.00 . A A . 60 ALA CA 1 1
2 4047 1 1 60 ALA CB C -30.946 -16.357 -21.071 1.00 . A A . 60 ALA CB 1 1
2 4048 1 1 60 ALA H H -33.017 -15.020 -20.059 1.00 . A A . 60 ALA H 1 1
2 4049 1 1 60 ALA HA H -32.424 -17.827 -20.678 1.00 . A A . 60 ALA HA 1 1
2 4050 1 1 60 ALA HB1 H -31.278 -15.464 -21.580 1.00 . A A . 60 ALA HB1 1 1
2 4051 1 1 60 ALA HB2 H -30.105 -16.116 -20.436 1.00 . A A . 60 ALA HB2 1 1
2 4052 1 1 60 ALA HB3 H -30.647 -17.096 -21.798 1.00 . A A . 60 ALA HB3 1 1
2 4053 1 1 60 ALA N N -33.197 -15.973 -20.196 1.00 . A A . 60 ALA N 1 1
2 4054 1 1 60 ALA O O -31.263 -16.307 -18.046 1.00 . A A . 60 ALA O 1 1
2 4055 1 1 61 TYR C C -29.697 -19.550 -17.226 1.00 . A A . 61 TYR C 1 1
2 4056 1 1 61 TYR CA C -31.086 -18.924 -17.152 1.00 . A A . 61 TYR CA 1 1
2 4057 1 1 61 TYR CB C -32.076 -19.923 -16.550 1.00 . A A . 61 TYR CB 1 1
2 4058 1 1 61 TYR CD1 C -31.958 -20.189 -14.043 1.00 . A A . 61 TYR CD1 1 1
2 4059 1 1 61 TYR CD2 C -33.501 -18.606 -14.933 1.00 . A A . 61 TYR CD2 1 1
2 4060 1 1 61 TYR CE1 C -32.359 -19.866 -12.760 1.00 . A A . 61 TYR CE1 1 1
2 4061 1 1 61 TYR CE2 C -33.909 -18.276 -13.655 1.00 . A A . 61 TYR CE2 1 1
2 4062 1 1 61 TYR CG C -32.519 -19.566 -15.149 1.00 . A A . 61 TYR CG 1 1
2 4063 1 1 61 TYR CZ C -33.335 -18.910 -12.572 1.00 . A A . 61 TYR CZ 1 1
2 4064 1 1 61 TYR H H -31.808 -19.178 -19.125 1.00 . A A . 61 TYR H 1 1
2 4065 1 1 61 TYR HA H -31.042 -18.049 -16.520 1.00 . A A . 61 TYR HA 1 1
2 4066 1 1 61 TYR HB2 H -32.956 -19.968 -17.174 1.00 . A A . 61 TYR HB2 1 1
2 4067 1 1 61 TYR HB3 H -31.616 -20.899 -16.514 1.00 . A A . 61 TYR HB3 1 1
2 4068 1 1 61 TYR HD1 H -31.193 -20.938 -14.192 1.00 . A A . 61 TYR HD1 1 1
2 4069 1 1 61 TYR HD2 H -33.949 -18.113 -15.784 1.00 . A A . 61 TYR HD2 1 1
2 4070 1 1 61 TYR HE1 H -31.911 -20.362 -11.912 1.00 . A A . 61 TYR HE1 1 1
2 4071 1 1 61 TYR HE2 H -34.672 -17.528 -13.507 1.00 . A A . 61 TYR HE2 1 1
2 4072 1 1 61 TYR HH H -33.733 -19.373 -10.750 1.00 . A A . 61 TYR HH 1 1
2 4073 1 1 61 TYR N N -31.536 -18.499 -18.473 1.00 . A A . 61 TYR N 1 1
2 4074 1 1 61 TYR O O -29.500 -20.580 -17.871 1.00 . A A . 61 TYR O 1 1
2 4075 1 1 61 TYR OH O -33.739 -18.585 -11.297 1.00 . A A . 61 TYR OH 1 1
2 4076 1 1 62 PHE C C -27.182 -20.490 -15.482 1.00 . A A . 62 PHE C 1 1
2 4077 1 1 62 PHE CA C -27.363 -19.413 -16.546 1.00 . A A . 62 PHE CA 1 1
2 4078 1 1 62 PHE CB C -26.387 -18.262 -16.296 1.00 . A A . 62 PHE CB 1 1
2 4079 1 1 62 PHE CD1 C -26.254 -16.254 -17.794 1.00 . A A . 62 PHE CD1 1 1
2 4080 1 1 62 PHE CD2 C -25.172 -18.262 -18.491 1.00 . A A . 62 PHE CD2 1 1
2 4081 1 1 62 PHE CE1 C -25.833 -15.623 -18.950 1.00 . A A . 62 PHE CE1 1 1
2 4082 1 1 62 PHE CE2 C -24.749 -17.636 -19.647 1.00 . A A . 62 PHE CE2 1 1
2 4083 1 1 62 PHE CG C -25.928 -17.579 -17.552 1.00 . A A . 62 PHE CG 1 1
2 4084 1 1 62 PHE CZ C -25.080 -16.315 -19.878 1.00 . A A . 62 PHE CZ 1 1
2 4085 1 1 62 PHE H H -28.955 -18.102 -16.063 1.00 . A A . 62 PHE H 1 1
2 4086 1 1 62 PHE HA H -27.158 -19.842 -17.515 1.00 . A A . 62 PHE HA 1 1
2 4087 1 1 62 PHE HB2 H -26.867 -17.522 -15.672 1.00 . A A . 62 PHE HB2 1 1
2 4088 1 1 62 PHE HB3 H -25.515 -18.643 -15.786 1.00 . A A . 62 PHE HB3 1 1
2 4089 1 1 62 PHE HD1 H -26.843 -15.711 -17.069 1.00 . A A . 62 PHE HD1 1 1
2 4090 1 1 62 PHE HD2 H -24.913 -19.296 -18.313 1.00 . A A . 62 PHE HD2 1 1
2 4091 1 1 62 PHE HE1 H -26.094 -14.590 -19.126 1.00 . A A . 62 PHE HE1 1 1
2 4092 1 1 62 PHE HE2 H -24.161 -18.180 -20.372 1.00 . A A . 62 PHE HE2 1 1
2 4093 1 1 62 PHE HZ H -24.750 -15.823 -20.781 1.00 . A A . 62 PHE HZ 1 1
2 4094 1 1 62 PHE N N -28.736 -18.919 -16.559 1.00 . A A . 62 PHE N 1 1
2 4095 1 1 62 PHE O O -26.950 -20.190 -14.311 1.00 . A A . 62 PHE O 1 1
2 4096 1 1 63 VAL C C -25.693 -23.361 -14.945 1.00 . A A . 63 VAL C 1 1
2 4097 1 1 63 VAL CA C -27.137 -22.872 -14.981 1.00 . A A . 63 VAL CA 1 1
2 4098 1 1 63 VAL CB C -28.054 -24.045 -15.373 1.00 . A A . 63 VAL CB 1 1
2 4099 1 1 63 VAL CG1 C -27.714 -24.546 -16.769 1.00 . A A . 63 VAL CG1 1 1
2 4100 1 1 63 VAL CG2 C -27.947 -25.169 -14.354 1.00 . A A . 63 VAL CG2 1 1
2 4101 1 1 63 VAL H H -27.475 -21.925 -16.844 1.00 . A A . 63 VAL H 1 1
2 4102 1 1 63 VAL HA H -27.419 -22.537 -13.993 1.00 . A A . 63 VAL HA 1 1
2 4103 1 1 63 VAL HB H -29.075 -23.691 -15.381 1.00 . A A . 63 VAL HB 1 1
2 4104 1 1 63 VAL HG11 H -27.808 -23.734 -17.475 1.00 . A A . 63 VAL HG11 1 1
2 4105 1 1 63 VAL HG12 H -26.701 -24.918 -16.780 1.00 . A A . 63 VAL HG12 1 1
2 4106 1 1 63 VAL HG13 H -28.393 -25.340 -17.042 1.00 . A A . 63 VAL HG13 1 1
2 4107 1 1 63 VAL HG21 H -28.165 -24.783 -13.368 1.00 . A A . 63 VAL HG21 1 1
2 4108 1 1 63 VAL HG22 H -28.654 -25.947 -14.601 1.00 . A A . 63 VAL HG22 1 1
2 4109 1 1 63 VAL HG23 H -26.946 -25.574 -14.369 1.00 . A A . 63 VAL HG23 1 1
2 4110 1 1 63 VAL N N -27.290 -21.749 -15.898 1.00 . A A . 63 VAL N 1 1
2 4111 1 1 63 VAL O O -25.200 -23.795 -13.905 1.00 . A A . 63 VAL O 1 1
2 4112 1 1 64 SER C C -22.790 -22.688 -16.930 1.00 . A A . 64 SER C 1 1
2 4113 1 1 64 SER CA C -23.633 -23.722 -16.190 1.00 . A A . 64 SER CA 1 1
2 4114 1 1 64 SER CB C -23.552 -25.071 -16.908 1.00 . A A . 64 SER CB 1 1
2 4115 1 1 64 SER H H -25.469 -22.929 -16.884 1.00 . A A . 64 SER H 1 1
2 4116 1 1 64 SER HA H -23.247 -23.834 -15.188 1.00 . A A . 64 SER HA 1 1
2 4117 1 1 64 SER HB2 H -23.843 -24.945 -17.940 1.00 . A A . 64 SER HB2 1 1
2 4118 1 1 64 SER HB3 H -22.538 -25.441 -16.861 1.00 . A A . 64 SER HB3 1 1
2 4119 1 1 64 SER HG H -24.002 -26.889 -16.333 1.00 . A A . 64 SER HG 1 1
2 4120 1 1 64 SER N N -25.021 -23.284 -16.089 1.00 . A A . 64 SER N 1 1
2 4121 1 1 64 SER O O -23.318 -21.842 -17.651 1.00 . A A . 64 SER O 1 1
2 4122 1 1 64 SER OG O -24.413 -26.022 -16.305 1.00 . A A . 64 SER OG 1 1
2 4123 1 1 65 SER C C -20.239 -22.286 -18.816 1.00 . A A . 65 SER C 1 1
2 4124 1 1 65 SER CA C -20.559 -21.834 -17.394 1.00 . A A . 65 SER CA 1 1
2 4125 1 1 65 SER CB C -19.267 -21.711 -16.583 1.00 . A A . 65 SER CB 1 1
2 4126 1 1 65 SER H H -21.115 -23.462 -16.161 1.00 . A A . 65 SER H 1 1
2 4127 1 1 65 SER HA H -21.041 -20.869 -17.435 1.00 . A A . 65 SER HA 1 1
2 4128 1 1 65 SER HB2 H -18.461 -21.419 -17.238 1.00 . A A . 65 SER HB2 1 1
2 4129 1 1 65 SER HB3 H -19.397 -20.962 -15.815 1.00 . A A . 65 SER HB3 1 1
2 4130 1 1 65 SER HG H -19.040 -22.866 -15.017 1.00 . A A . 65 SER HG 1 1
2 4131 1 1 65 SER N N -21.476 -22.765 -16.747 1.00 . A A . 65 SER N 1 1
2 4132 1 1 65 SER O O -19.438 -21.663 -19.511 1.00 . A A . 65 SER O 1 1
2 4133 1 1 65 SER OG O -18.932 -22.943 -15.968 1.00 . A A . 65 SER OG 1 1
2 4134 1 1 66 ASN C C -21.955 -23.930 -21.374 1.00 . A A . 66 ASN C 1 1
2 4135 1 1 66 ASN CA C -20.655 -23.912 -20.578 1.00 . A A . 66 ASN CA 1 1
2 4136 1 1 66 ASN CB C -20.075 -25.326 -20.495 1.00 . A A . 66 ASN CB 1 1
2 4137 1 1 66 ASN CG C -20.637 -26.114 -19.327 1.00 . A A . 66 ASN CG 1 1
2 4138 1 1 66 ASN H H -21.498 -23.829 -18.639 1.00 . A A . 66 ASN H 1 1
2 4139 1 1 66 ASN HA H -19.946 -23.272 -21.081 1.00 . A A . 66 ASN HA 1 1
2 4140 1 1 66 ASN HB2 H -20.307 -25.857 -21.407 1.00 . A A . 66 ASN HB2 1 1
2 4141 1 1 66 ASN HB3 H -19.004 -25.264 -20.382 1.00 . A A . 66 ASN HB3 1 1
2 4142 1 1 66 ASN HD21 H -21.681 -27.260 -20.571 1.00 . A A . 66 ASN HD21 1 1
2 4143 1 1 66 ASN HD22 H -21.853 -27.624 -18.891 1.00 . A A . 66 ASN HD22 1 1
2 4144 1 1 66 ASN N N -20.871 -23.375 -19.240 1.00 . A A . 66 ASN N 1 1
2 4145 1 1 66 ASN ND2 N -21.475 -27.099 -19.627 1.00 . A A . 66 ASN ND2 1 1
2 4146 1 1 66 ASN O O -21.950 -23.764 -22.595 1.00 . A A . 66 ASN O 1 1
2 4147 1 1 66 ASN OD1 O -20.320 -25.838 -18.170 1.00 . A A . 66 ASN OD1 1 1
2 4148 1 1 67 ILE C C -25.423 -23.448 -20.473 1.00 . A A . 67 ILE C 1 1
2 4149 1 1 67 ILE CA C -24.376 -24.167 -21.318 1.00 . A A . 67 ILE CA 1 1
2 4150 1 1 67 ILE CB C -24.840 -25.614 -21.567 1.00 . A A . 67 ILE CB 1 1
2 4151 1 1 67 ILE CD1 C -25.484 -27.771 -20.379 1.00 . A A . 67 ILE CD1 1 1
2 4152 1 1 67 ILE CG1 C -24.852 -26.403 -20.257 1.00 . A A . 67 ILE CG1 1 1
2 4153 1 1 67 ILE CG2 C -23.938 -26.290 -22.590 1.00 . A A . 67 ILE CG2 1 1
2 4154 1 1 67 ILE H H -23.007 -24.255 -19.706 1.00 . A A . 67 ILE H 1 1
2 4155 1 1 67 ILE HA H -24.293 -23.667 -22.272 1.00 . A A . 67 ILE HA 1 1
2 4156 1 1 67 ILE HB H -25.841 -25.584 -21.969 1.00 . A A . 67 ILE HB 1 1
2 4157 1 1 67 ILE HD11 H -25.792 -27.935 -21.402 1.00 . A A . 67 ILE HD11 1 1
2 4158 1 1 67 ILE HD12 H -24.767 -28.527 -20.093 1.00 . A A . 67 ILE HD12 1 1
2 4159 1 1 67 ILE HD13 H -26.346 -27.829 -19.731 1.00 . A A . 67 ILE HD13 1 1
2 4160 1 1 67 ILE HG12 H -23.837 -26.536 -19.915 1.00 . A A . 67 ILE HG12 1 1
2 4161 1 1 67 ILE HG13 H -25.405 -25.845 -19.515 1.00 . A A . 67 ILE HG13 1 1
2 4162 1 1 67 ILE HG21 H -23.999 -27.362 -22.471 1.00 . A A . 67 ILE HG21 1 1
2 4163 1 1 67 ILE HG22 H -24.258 -26.019 -23.585 1.00 . A A . 67 ILE HG22 1 1
2 4164 1 1 67 ILE HG23 H -22.919 -25.968 -22.439 1.00 . A A . 67 ILE HG23 1 1
2 4165 1 1 67 ILE N N -23.068 -24.130 -20.676 1.00 . A A . 67 ILE N 1 1
2 4166 1 1 67 ILE O O -25.296 -23.359 -19.253 1.00 . A A . 67 ILE O 1 1
2 4167 1 1 68 ALA C C -28.869 -22.451 -21.137 1.00 . A A . 68 ALA C 1 1
2 4168 1 1 68 ALA CA C -27.529 -22.230 -20.443 1.00 . A A . 68 ALA CA 1 1
2 4169 1 1 68 ALA CB C -27.213 -20.744 -20.361 1.00 . A A . 68 ALA CB 1 1
2 4170 1 1 68 ALA H H -26.503 -23.042 -22.106 1.00 . A A . 68 ALA H 1 1
2 4171 1 1 68 ALA HA H -27.590 -22.617 -19.435 1.00 . A A . 68 ALA HA 1 1
2 4172 1 1 68 ALA HB1 H -26.441 -20.581 -19.624 1.00 . A A . 68 ALA HB1 1 1
2 4173 1 1 68 ALA HB2 H -26.871 -20.396 -21.324 1.00 . A A . 68 ALA HB2 1 1
2 4174 1 1 68 ALA HB3 H -28.103 -20.202 -20.077 1.00 . A A . 68 ALA HB3 1 1
2 4175 1 1 68 ALA N N -26.459 -22.938 -21.132 1.00 . A A . 68 ALA N 1 1
2 4176 1 1 68 ALA O O -28.919 -22.875 -22.292 1.00 . A A . 68 ALA O 1 1
2 4177 1 1 69 VAL C C -31.898 -20.983 -21.366 1.00 . A A . 69 VAL C 1 1
2 4178 1 1 69 VAL CA C -31.294 -22.327 -20.974 1.00 . A A . 69 VAL CA 1 1
2 4179 1 1 69 VAL CB C -32.230 -23.024 -19.968 1.00 . A A . 69 VAL CB 1 1
2 4180 1 1 69 VAL CG1 C -31.600 -24.309 -19.454 1.00 . A A . 69 VAL CG1 1 1
2 4181 1 1 69 VAL CG2 C -32.567 -22.088 -18.817 1.00 . A A . 69 VAL CG2 1 1
2 4182 1 1 69 VAL H H -29.850 -21.826 -19.511 1.00 . A A . 69 VAL H 1 1
2 4183 1 1 69 VAL HA H -31.221 -22.948 -21.855 1.00 . A A . 69 VAL HA 1 1
2 4184 1 1 69 VAL HB H -33.148 -23.278 -20.478 1.00 . A A . 69 VAL HB 1 1
2 4185 1 1 69 VAL HG11 H -30.964 -24.729 -20.220 1.00 . A A . 69 VAL HG11 1 1
2 4186 1 1 69 VAL HG12 H -31.010 -24.094 -18.575 1.00 . A A . 69 VAL HG12 1 1
2 4187 1 1 69 VAL HG13 H -32.376 -25.016 -19.203 1.00 . A A . 69 VAL HG13 1 1
2 4188 1 1 69 VAL HG21 H -31.660 -21.629 -18.449 1.00 . A A . 69 VAL HG21 1 1
2 4189 1 1 69 VAL HG22 H -33.244 -21.321 -19.163 1.00 . A A . 69 VAL HG22 1 1
2 4190 1 1 69 VAL HG23 H -33.033 -22.649 -18.021 1.00 . A A . 69 VAL HG23 1 1
2 4191 1 1 69 VAL N N -29.954 -22.160 -20.426 1.00 . A A . 69 VAL N 1 1
2 4192 1 1 69 VAL O O -31.572 -19.950 -20.780 1.00 . A A . 69 VAL O 1 1
2 4193 1 1 70 ASP C C -34.891 -20.055 -23.186 1.00 . A A . 70 ASP C 1 1
2 4194 1 1 70 ASP CA C -33.432 -19.786 -22.829 1.00 . A A . 70 ASP CA 1 1
2 4195 1 1 70 ASP CB C -32.692 -19.222 -24.043 1.00 . A A . 70 ASP CB 1 1
2 4196 1 1 70 ASP CG C -31.391 -18.544 -23.664 1.00 . A A . 70 ASP CG 1 1
2 4197 1 1 70 ASP H H -33.000 -21.858 -22.786 1.00 . A A . 70 ASP H 1 1
2 4198 1 1 70 ASP HA H -33.397 -19.062 -22.030 1.00 . A A . 70 ASP HA 1 1
2 4199 1 1 70 ASP HB2 H -32.470 -20.029 -24.728 1.00 . A A . 70 ASP HB2 1 1
2 4200 1 1 70 ASP HB3 H -33.324 -18.499 -24.537 1.00 . A A . 70 ASP HB3 1 1
2 4201 1 1 70 ASP N N -32.780 -21.004 -22.358 1.00 . A A . 70 ASP N 1 1
2 4202 1 1 70 ASP O O -35.210 -21.054 -23.830 1.00 . A A . 70 ASP O 1 1
2 4203 1 1 70 ASP OD1 O -31.225 -17.352 -23.995 1.00 . A A . 70 ASP OD1 1 1
2 4204 1 1 70 ASP OD2 O -30.539 -19.205 -23.035 1.00 . A A . 70 ASP OD2 1 1
2 4205 1 1 71 PHE C C -37.730 -18.081 -23.790 1.00 . A A . 71 PHE C 1 1
2 4206 1 1 71 PHE CA C -37.199 -19.296 -23.034 1.00 . A A . 71 PHE CA 1 1
2 4207 1 1 71 PHE CB C -37.975 -19.477 -21.728 1.00 . A A . 71 PHE CB 1 1
2 4208 1 1 71 PHE CD1 C -36.897 -21.631 -21.024 1.00 . A A . 71 PHE CD1 1 1
2 4209 1 1 71 PHE CD2 C -39.278 -21.522 -21.085 1.00 . A A . 71 PHE CD2 1 1
2 4210 1 1 71 PHE CE1 C -36.965 -22.945 -20.602 1.00 . A A . 71 PHE CE1 1 1
2 4211 1 1 71 PHE CE2 C -39.352 -22.836 -20.663 1.00 . A A . 71 PHE CE2 1 1
2 4212 1 1 71 PHE CG C -38.052 -20.905 -21.270 1.00 . A A . 71 PHE CG 1 1
2 4213 1 1 71 PHE CZ C -38.194 -23.549 -20.422 1.00 . A A . 71 PHE CZ 1 1
2 4214 1 1 71 PHE H H -35.458 -18.380 -22.252 1.00 . A A . 71 PHE H 1 1
2 4215 1 1 71 PHE HA H -37.333 -20.174 -23.647 1.00 . A A . 71 PHE HA 1 1
2 4216 1 1 71 PHE HB2 H -37.492 -18.905 -20.949 1.00 . A A . 71 PHE HB2 1 1
2 4217 1 1 71 PHE HB3 H -38.982 -19.116 -21.863 1.00 . A A . 71 PHE HB3 1 1
2 4218 1 1 71 PHE HD1 H -35.934 -21.160 -21.165 1.00 . A A . 71 PHE HD1 1 1
2 4219 1 1 71 PHE HD2 H -40.185 -20.967 -21.274 1.00 . A A . 71 PHE HD2 1 1
2 4220 1 1 71 PHE HE1 H -36.057 -23.500 -20.415 1.00 . A A . 71 PHE HE1 1 1
2 4221 1 1 71 PHE HE2 H -40.314 -23.306 -20.523 1.00 . A A . 71 PHE HE2 1 1
2 4222 1 1 71 PHE HZ H -38.249 -24.575 -20.092 1.00 . A A . 71 PHE HZ 1 1
2 4223 1 1 71 PHE N N -35.773 -19.156 -22.761 1.00 . A A . 71 PHE N 1 1
2 4224 1 1 71 PHE O O -37.859 -16.994 -23.227 1.00 . A A . 71 PHE O 1 1
2 4225 1 1 72 PHE C C -40.077 -17.216 -25.936 1.00 . A A . 72 PHE C 1 1
2 4226 1 1 72 PHE CA C -38.551 -17.195 -25.903 1.00 . A A . 72 PHE CA 1 1
2 4227 1 1 72 PHE CB C -37.998 -17.313 -27.324 1.00 . A A . 72 PHE CB 1 1
2 4228 1 1 72 PHE CD1 C -35.527 -17.331 -26.885 1.00 . A A . 72 PHE CD1 1 1
2 4229 1 1 72 PHE CD2 C -36.426 -15.577 -28.227 1.00 . A A . 72 PHE CD2 1 1
2 4230 1 1 72 PHE CE1 C -34.261 -16.797 -27.029 1.00 . A A . 72 PHE CE1 1 1
2 4231 1 1 72 PHE CE2 C -35.162 -15.037 -28.373 1.00 . A A . 72 PHE CE2 1 1
2 4232 1 1 72 PHE CG C -36.622 -16.729 -27.482 1.00 . A A . 72 PHE CG 1 1
2 4233 1 1 72 PHE CZ C -34.079 -15.648 -27.773 1.00 . A A . 72 PHE CZ 1 1
2 4234 1 1 72 PHE H H -37.911 -19.165 -25.461 1.00 . A A . 72 PHE H 1 1
2 4235 1 1 72 PHE HA H -38.224 -16.261 -25.474 1.00 . A A . 72 PHE HA 1 1
2 4236 1 1 72 PHE HB2 H -37.948 -18.355 -27.599 1.00 . A A . 72 PHE HB2 1 1
2 4237 1 1 72 PHE HB3 H -38.659 -16.797 -28.004 1.00 . A A . 72 PHE HB3 1 1
2 4238 1 1 72 PHE HD1 H -35.669 -18.231 -26.302 1.00 . A A . 72 PHE HD1 1 1
2 4239 1 1 72 PHE HD2 H -37.273 -15.098 -28.696 1.00 . A A . 72 PHE HD2 1 1
2 4240 1 1 72 PHE HE1 H -33.416 -17.276 -26.557 1.00 . A A . 72 PHE HE1 1 1
2 4241 1 1 72 PHE HE2 H -35.022 -14.139 -28.956 1.00 . A A . 72 PHE HE2 1 1
2 4242 1 1 72 PHE HZ H -33.089 -15.229 -27.887 1.00 . A A . 72 PHE HZ 1 1
2 4243 1 1 72 PHE N N -38.035 -18.275 -25.068 1.00 . A A . 72 PHE N 1 1
2 4244 1 1 72 PHE O O -40.688 -18.219 -26.301 1.00 . A A . 72 PHE O 1 1
2 4245 1 1 73 VAL C C -42.582 -14.550 -25.798 1.00 . A A . 73 VAL C 1 1
2 4246 1 1 73 VAL CA C -42.139 -15.985 -25.538 1.00 . A A . 73 VAL CA 1 1
2 4247 1 1 73 VAL CB C -42.725 -16.456 -24.193 1.00 . A A . 73 VAL CB 1 1
2 4248 1 1 73 VAL CG1 C -42.366 -15.482 -23.083 1.00 . A A . 73 VAL CG1 1 1
2 4249 1 1 73 VAL CG2 C -44.234 -16.622 -24.300 1.00 . A A . 73 VAL CG2 1 1
2 4250 1 1 73 VAL H H -40.144 -15.330 -25.272 1.00 . A A . 73 VAL H 1 1
2 4251 1 1 73 VAL HA H -42.531 -16.620 -26.319 1.00 . A A . 73 VAL HA 1 1
2 4252 1 1 73 VAL HB H -42.295 -17.417 -23.953 1.00 . A A . 73 VAL HB 1 1
2 4253 1 1 73 VAL HG11 H -41.553 -14.848 -23.409 1.00 . A A . 73 VAL HG11 1 1
2 4254 1 1 73 VAL HG12 H -43.225 -14.871 -22.847 1.00 . A A . 73 VAL HG12 1 1
2 4255 1 1 73 VAL HG13 H -42.063 -16.032 -22.205 1.00 . A A . 73 VAL HG13 1 1
2 4256 1 1 73 VAL HG21 H -44.722 -15.734 -23.926 1.00 . A A . 73 VAL HG21 1 1
2 4257 1 1 73 VAL HG22 H -44.508 -16.774 -25.334 1.00 . A A . 73 VAL HG22 1 1
2 4258 1 1 73 VAL HG23 H -44.544 -17.477 -23.716 1.00 . A A . 73 VAL HG23 1 1
2 4259 1 1 73 VAL N N -40.685 -16.098 -25.552 1.00 . A A . 73 VAL N 1 1
2 4260 1 1 73 VAL O O -41.841 -13.603 -25.533 1.00 . A A . 73 VAL O 1 1
2 4261 1 1 74 GLY C C -45.821 -13.067 -26.785 1.00 . A A . 74 GLY C 1 1
2 4262 1 1 74 GLY CA C -44.317 -13.071 -26.606 1.00 . A A . 74 GLY CA 1 1
2 4263 1 1 74 GLY H H -44.341 -15.186 -26.508 1.00 . A A . 74 GLY H 1 1
2 4264 1 1 74 GLY HA2 H -44.060 -12.411 -25.791 1.00 . A A . 74 GLY HA2 1 1
2 4265 1 1 74 GLY HA3 H -43.857 -12.705 -27.511 1.00 . A A . 74 GLY HA3 1 1
2 4266 1 1 74 GLY N N -43.796 -14.395 -26.318 1.00 . A A . 74 GLY N 1 1
2 4267 1 1 74 GLY O O -46.389 -14.000 -27.355 1.00 . A A . 74 GLY O 1 1
2 4268 1 1 75 VAL C C -48.308 -10.710 -27.285 1.00 . A A . 75 VAL C 1 1
2 4269 1 1 75 VAL CA C -47.921 -11.894 -26.406 1.00 . A A . 75 VAL CA 1 1
2 4270 1 1 75 VAL CB C -48.576 -11.727 -25.021 1.00 . A A . 75 VAL CB 1 1
2 4271 1 1 75 VAL CG1 C -48.563 -13.046 -24.263 1.00 . A A . 75 VAL CG1 1 1
2 4272 1 1 75 VAL CG2 C -47.870 -10.638 -24.227 1.00 . A A . 75 VAL CG2 1 1
2 4273 1 1 75 VAL H H -45.964 -11.304 -25.853 1.00 . A A . 75 VAL H 1 1
2 4274 1 1 75 VAL HA H -48.299 -12.802 -26.852 1.00 . A A . 75 VAL HA 1 1
2 4275 1 1 75 VAL HB H -49.604 -11.430 -25.166 1.00 . A A . 75 VAL HB 1 1
2 4276 1 1 75 VAL HG11 H -49.460 -13.602 -24.494 1.00 . A A . 75 VAL HG11 1 1
2 4277 1 1 75 VAL HG12 H -47.697 -13.621 -24.554 1.00 . A A . 75 VAL HG12 1 1
2 4278 1 1 75 VAL HG13 H -48.525 -12.850 -23.201 1.00 . A A . 75 VAL HG13 1 1
2 4279 1 1 75 VAL HG21 H -47.427 -9.926 -24.907 1.00 . A A . 75 VAL HG21 1 1
2 4280 1 1 75 VAL HG22 H -48.585 -10.136 -23.593 1.00 . A A . 75 VAL HG22 1 1
2 4281 1 1 75 VAL HG23 H -47.097 -11.082 -23.616 1.00 . A A . 75 VAL HG23 1 1
2 4282 1 1 75 VAL N N -46.471 -12.016 -26.297 1.00 . A A . 75 VAL N 1 1
2 4283 1 1 75 VAL O O -48.777 -9.678 -26.807 1.00 . A A . 75 VAL O 1 1
2 4284 1 1 76 PRO C C -49.936 -9.609 -29.729 1.00 . A A . 76 PRO C 1 1
2 4285 1 1 76 PRO CA C -48.433 -9.817 -29.578 1.00 . A A . 76 PRO CA 1 1
2 4286 1 1 76 PRO CB C -47.833 -10.350 -30.882 1.00 . A A . 76 PRO CB 1 1
2 4287 1 1 76 PRO CD C -47.555 -12.067 -29.242 1.00 . A A . 76 PRO CD 1 1
2 4288 1 1 76 PRO CG C -47.801 -11.828 -30.706 1.00 . A A . 76 PRO CG 1 1
2 4289 1 1 76 PRO HA H -47.964 -8.877 -29.322 1.00 . A A . 76 PRO HA 1 1
2 4290 1 1 76 PRO HB2 H -48.461 -10.062 -31.713 1.00 . A A . 76 PRO HB2 1 1
2 4291 1 1 76 PRO HB3 H -46.840 -9.946 -31.016 1.00 . A A . 76 PRO HB3 1 1
2 4292 1 1 76 PRO HD2 H -48.076 -12.954 -28.912 1.00 . A A . 76 PRO HD2 1 1
2 4293 1 1 76 PRO HD3 H -46.497 -12.154 -29.046 1.00 . A A . 76 PRO HD3 1 1
2 4294 1 1 76 PRO HG2 H -48.747 -12.254 -31.002 1.00 . A A . 76 PRO HG2 1 1
2 4295 1 1 76 PRO HG3 H -46.997 -12.249 -31.294 1.00 . A A . 76 PRO HG3 1 1
2 4296 1 1 76 PRO N N -48.110 -10.863 -28.603 1.00 . A A . 76 PRO N 1 1
2 4297 1 1 76 PRO O O -50.731 -10.473 -29.360 1.00 . A A . 76 PRO O 1 1
2 4298 1 1 77 ALA C C -52.342 -9.030 -31.550 1.00 . A A . 77 ALA C 1 1
2 4299 1 1 77 ALA CA C -51.726 -8.140 -30.476 1.00 . A A . 77 ALA CA 1 1
2 4300 1 1 77 ALA CB C -51.887 -6.673 -30.846 1.00 . A A . 77 ALA CB 1 1
2 4301 1 1 77 ALA H H -49.637 -7.810 -30.548 1.00 . A A . 77 ALA H 1 1
2 4302 1 1 77 ALA HA H -52.244 -8.308 -29.542 1.00 . A A . 77 ALA HA 1 1
2 4303 1 1 77 ALA HB1 H -52.848 -6.319 -30.503 1.00 . A A . 77 ALA HB1 1 1
2 4304 1 1 77 ALA HB2 H -51.102 -6.096 -30.381 1.00 . A A . 77 ALA HB2 1 1
2 4305 1 1 77 ALA HB3 H -51.825 -6.564 -31.920 1.00 . A A . 77 ALA HB3 1 1
2 4306 1 1 77 ALA N N -50.318 -8.460 -30.274 1.00 . A A . 77 ALA N 1 1
2 4307 1 1 77 ALA O O -51.728 -10.001 -31.991 1.00 . A A . 77 ALA O 1 1
2 4308 1 1 78 ARG C C -53.741 -9.115 -34.379 1.00 . A A . 78 ARG C 1 1
2 4309 1 1 78 ARG CA C -54.258 -9.463 -32.987 1.00 . A A . 78 ARG CA 1 1
2 4310 1 1 78 ARG CB C -55.763 -9.202 -32.910 1.00 . A A . 78 ARG CB 1 1
2 4311 1 1 78 ARG CD C -56.712 -8.505 -35.131 1.00 . A A . 78 ARG CD 1 1
2 4312 1 1 78 ARG CG C -56.522 -9.651 -34.148 1.00 . A A . 78 ARG CG 1 1
2 4313 1 1 78 ARG CZ C -58.385 -6.756 -35.558 1.00 . A A . 78 ARG CZ 1 1
2 4314 1 1 78 ARG H H -53.996 -7.907 -31.576 1.00 . A A . 78 ARG H 1 1
2 4315 1 1 78 ARG HA H -54.072 -10.510 -32.798 1.00 . A A . 78 ARG HA 1 1
2 4316 1 1 78 ARG HB2 H -56.166 -9.730 -32.058 1.00 . A A . 78 ARG HB2 1 1
2 4317 1 1 78 ARG HB3 H -55.927 -8.144 -32.778 1.00 . A A . 78 ARG HB3 1 1
2 4318 1 1 78 ARG HD2 H -55.999 -7.728 -34.899 1.00 . A A . 78 ARG HD2 1 1
2 4319 1 1 78 ARG HD3 H -56.530 -8.873 -36.130 1.00 . A A . 78 ARG HD3 1 1
2 4320 1 1 78 ARG HE H -58.754 -8.486 -34.638 1.00 . A A . 78 ARG HE 1 1
2 4321 1 1 78 ARG HG2 H -55.967 -10.439 -34.635 1.00 . A A . 78 ARG HG2 1 1
2 4322 1 1 78 ARG HG3 H -57.492 -10.022 -33.850 1.00 . A A . 78 ARG HG3 1 1
2 4323 1 1 78 ARG HH11 H -56.524 -6.332 -36.220 1.00 . A A . 78 ARG HH11 1 1
2 4324 1 1 78 ARG HH12 H -57.713 -5.107 -36.515 1.00 . A A . 78 ARG HH12 1 1
2 4325 1 1 78 ARG HH21 H -60.329 -6.881 -35.020 1.00 . A A . 78 ARG HH21 1 1
2 4326 1 1 78 ARG HH22 H -59.877 -5.420 -35.831 1.00 . A A . 78 ARG HH22 1 1
2 4327 1 1 78 ARG N N -53.558 -8.693 -31.966 1.00 . A A . 78 ARG N 1 1
2 4328 1 1 78 ARG NE N -58.059 -7.946 -35.068 1.00 . A A . 78 ARG NE 1 1
2 4329 1 1 78 ARG NH1 N -57.465 -6.003 -36.145 1.00 . A A . 78 ARG NH1 1 1
2 4330 1 1 78 ARG NH2 N -59.633 -6.316 -35.462 1.00 . A A . 78 ARG NH2 1 1
2 4331 1 1 78 ARG O O -53.462 -7.954 -34.676 1.00 . A A . 78 ARG O 1 1
2 4332 1 1 79 ALA C C -54.084 -10.556 -37.606 1.00 . A A . 79 ALA C 1 1
2 4333 1 1 79 ALA CA C -53.133 -9.931 -36.590 1.00 . A A . 79 ALA CA 1 1
2 4334 1 1 79 ALA CB C -51.736 -10.511 -36.745 1.00 . A A . 79 ALA CB 1 1
2 4335 1 1 79 ALA H H -53.854 -11.032 -34.934 1.00 . A A . 79 ALA H 1 1
2 4336 1 1 79 ALA HA H -53.077 -8.867 -36.773 1.00 . A A . 79 ALA HA 1 1
2 4337 1 1 79 ALA HB1 H -51.053 -9.982 -36.098 1.00 . A A . 79 ALA HB1 1 1
2 4338 1 1 79 ALA HB2 H -51.748 -11.557 -36.478 1.00 . A A . 79 ALA HB2 1 1
2 4339 1 1 79 ALA HB3 H -51.414 -10.406 -37.771 1.00 . A A . 79 ALA HB3 1 1
2 4340 1 1 79 ALA N N -53.616 -10.129 -35.229 1.00 . A A . 79 ALA N 1 1
2 4341 1 1 79 ALA O O -54.646 -11.626 -37.368 1.00 . A A . 79 ALA O 1 1
2 4342 1 1 80 LYS C C -54.335 -10.870 -40.988 1.00 . A A . 80 LYS C 1 1
2 4343 1 1 80 LYS CA C -55.140 -10.373 -39.790 1.00 . A A . 80 LYS CA 1 1
2 4344 1 1 80 LYS CB C -56.103 -9.269 -40.233 1.00 . A A . 80 LYS CB 1 1
2 4345 1 1 80 LYS CD C -57.901 -8.527 -41.823 1.00 . A A . 80 LYS CD 1 1
2 4346 1 1 80 LYS CE C -57.132 -7.504 -42.646 1.00 . A A . 80 LYS CE 1 1
2 4347 1 1 80 LYS CG C -57.006 -9.674 -41.385 1.00 . A A . 80 LYS CG 1 1
2 4348 1 1 80 LYS H H -53.782 -9.036 -38.869 1.00 . A A . 80 LYS H 1 1
2 4349 1 1 80 LYS HA H -55.711 -11.197 -39.390 1.00 . A A . 80 LYS HA 1 1
2 4350 1 1 80 LYS HB2 H -56.725 -8.993 -39.394 1.00 . A A . 80 LYS HB2 1 1
2 4351 1 1 80 LYS HB3 H -55.527 -8.408 -40.541 1.00 . A A . 80 LYS HB3 1 1
2 4352 1 1 80 LYS HD2 H -58.709 -8.920 -42.421 1.00 . A A . 80 LYS HD2 1 1
2 4353 1 1 80 LYS HD3 H -58.304 -8.040 -40.946 1.00 . A A . 80 LYS HD3 1 1
2 4354 1 1 80 LYS HE2 H -56.156 -7.369 -42.207 1.00 . A A . 80 LYS HE2 1 1
2 4355 1 1 80 LYS HE3 H -57.025 -7.881 -43.653 1.00 . A A . 80 LYS HE3 1 1
2 4356 1 1 80 LYS HG2 H -56.394 -9.979 -42.220 1.00 . A A . 80 LYS HG2 1 1
2 4357 1 1 80 LYS HG3 H -57.627 -10.502 -41.070 1.00 . A A . 80 LYS HG3 1 1
2 4358 1 1 80 LYS HZ1 H -57.799 -5.801 -43.655 1.00 . A A . 80 LYS HZ1 1 1
2 4359 1 1 80 LYS HZ2 H -58.827 -6.305 -42.410 1.00 . A A . 80 LYS HZ2 1 1
2 4360 1 1 80 LYS HZ3 H -57.373 -5.519 -42.043 1.00 . A A . 80 LYS HZ3 1 1
2 4361 1 1 80 LYS N N -54.259 -9.884 -38.738 1.00 . A A . 80 LYS N 1 1
2 4362 1 1 80 LYS NZ N -57.831 -6.190 -42.692 1.00 . A A . 80 LYS NZ 1 1
2 4363 1 1 80 LYS O O -53.382 -10.221 -41.420 1.00 . A A . 80 LYS O 1 1
2 4364 1 1 81 PHE C C -55.035 -13.261 -43.621 1.00 . A A . 81 PHE C 1 1
2 4365 1 1 81 PHE CA C -54.040 -12.607 -42.667 1.00 . A A . 81 PHE CA 1 1
2 4366 1 1 81 PHE CB C -53.008 -13.637 -42.202 1.00 . A A . 81 PHE CB 1 1
2 4367 1 1 81 PHE CD1 C -54.076 -15.747 -41.361 1.00 . A A . 81 PHE CD1 1 1
2 4368 1 1 81 PHE CD2 C -53.386 -14.112 -39.768 1.00 . A A . 81 PHE CD2 1 1
2 4369 1 1 81 PHE CE1 C -54.529 -16.558 -40.338 1.00 . A A . 81 PHE CE1 1 1
2 4370 1 1 81 PHE CE2 C -53.836 -14.920 -38.741 1.00 . A A . 81 PHE CE2 1 1
2 4371 1 1 81 PHE CG C -53.500 -14.516 -41.088 1.00 . A A . 81 PHE CG 1 1
2 4372 1 1 81 PHE CZ C -54.409 -16.144 -39.026 1.00 . A A . 81 PHE CZ 1 1
2 4373 1 1 81 PHE H H -55.492 -12.494 -41.131 1.00 . A A . 81 PHE H 1 1
2 4374 1 1 81 PHE HA H -53.530 -11.810 -43.188 1.00 . A A . 81 PHE HA 1 1
2 4375 1 1 81 PHE HB2 H -52.745 -14.272 -43.035 1.00 . A A . 81 PHE HB2 1 1
2 4376 1 1 81 PHE HB3 H -52.125 -13.121 -41.856 1.00 . A A . 81 PHE HB3 1 1
2 4377 1 1 81 PHE HD1 H -54.170 -16.072 -42.388 1.00 . A A . 81 PHE HD1 1 1
2 4378 1 1 81 PHE HD2 H -52.938 -13.155 -39.542 1.00 . A A . 81 PHE HD2 1 1
2 4379 1 1 81 PHE HE1 H -54.977 -17.514 -40.565 1.00 . A A . 81 PHE HE1 1 1
2 4380 1 1 81 PHE HE2 H -53.741 -14.594 -37.715 1.00 . A A . 81 PHE HE2 1 1
2 4381 1 1 81 PHE HZ H -54.762 -16.776 -38.226 1.00 . A A . 81 PHE HZ 1 1
2 4382 1 1 81 PHE N N -54.725 -12.024 -41.520 1.00 . A A . 81 PHE N 1 1
2 4383 1 1 81 PHE O O -56.146 -13.613 -43.227 1.00 . A A . 81 PHE O 1 1
2 4384 1 1 82 GLN C C -55.167 -15.512 -46.043 1.00 . A A . 82 GLN C 1 1
2 4385 1 1 82 GLN CA C -55.483 -14.028 -45.886 1.00 . A A . 82 GLN CA 1 1
2 4386 1 1 82 GLN CB C -55.314 -13.315 -47.227 1.00 . A A . 82 GLN CB 1 1
2 4387 1 1 82 GLN CD C -53.865 -11.257 -47.009 1.00 . A A . 82 GLN CD 1 1
2 4388 1 1 82 GLN CG C -55.276 -11.799 -47.110 1.00 . A A . 82 GLN CG 1 1
2 4389 1 1 82 GLN H H -53.730 -13.117 -45.128 1.00 . A A . 82 GLN H 1 1
2 4390 1 1 82 GLN HA H -56.507 -13.924 -45.560 1.00 . A A . 82 GLN HA 1 1
2 4391 1 1 82 GLN HB2 H -54.390 -13.642 -47.682 1.00 . A A . 82 GLN HB2 1 1
2 4392 1 1 82 GLN HB3 H -56.139 -13.584 -47.871 1.00 . A A . 82 GLN HB3 1 1
2 4393 1 1 82 GLN HE21 H -53.813 -10.959 -48.975 1.00 . A A . 82 GLN HE21 1 1
2 4394 1 1 82 GLN HE22 H -52.384 -10.517 -48.111 1.00 . A A . 82 GLN HE22 1 1
2 4395 1 1 82 GLN HG2 H -55.749 -11.372 -47.981 1.00 . A A . 82 GLN HG2 1 1
2 4396 1 1 82 GLN HG3 H -55.823 -11.507 -46.226 1.00 . A A . 82 GLN HG3 1 1
2 4397 1 1 82 GLN N N -54.627 -13.418 -44.875 1.00 . A A . 82 GLN N 1 1
2 4398 1 1 82 GLN NE2 N -53.296 -10.873 -48.146 1.00 . A A . 82 GLN NE2 1 1
2 4399 1 1 82 GLN O O -54.097 -15.975 -45.650 1.00 . A A . 82 GLN O 1 1
2 4400 1 1 82 GLN OE1 O -53.292 -11.183 -45.922 1.00 . A A . 82 GLN OE1 1 1
2 4401 1 1 83 GLY C C -57.076 -18.332 -47.535 1.00 . A A . 83 GLY C 1 1
2 4402 1 1 83 GLY CA C -55.911 -17.679 -46.818 1.00 . A A . 83 GLY CA 1 1
2 4403 1 1 83 GLY H H -56.942 -15.833 -46.913 1.00 . A A . 83 GLY H 1 1
2 4404 1 1 83 GLY HA2 H -55.014 -17.830 -47.399 1.00 . A A . 83 GLY HA2 1 1
2 4405 1 1 83 GLY HA3 H -55.787 -18.151 -45.854 1.00 . A A . 83 GLY HA3 1 1
2 4406 1 1 83 GLY N N -56.108 -16.256 -46.619 1.00 . A A . 83 GLY N 1 1
2 4407 1 1 83 GLY O O -57.782 -19.158 -46.958 1.00 . A A . 83 GLY O 1 1
2 4408 1 1 84 GLU C C -58.285 -18.033 -51.035 1.00 . A A . 84 GLU C 1 1
2 4409 1 1 84 GLU CA C -58.368 -18.512 -49.589 1.00 . A A . 84 GLU CA 1 1
2 4410 1 1 84 GLU CB C -59.719 -18.119 -48.986 1.00 . A A . 84 GLU CB 1 1
2 4411 1 1 84 GLU CD C -60.255 -20.281 -47.796 1.00 . A A . 84 GLU CD 1 1
2 4412 1 1 84 GLU CG C -60.686 -19.282 -48.852 1.00 . A A . 84 GLU CG 1 1
2 4413 1 1 84 GLU H H -56.680 -17.295 -49.198 1.00 . A A . 84 GLU H 1 1
2 4414 1 1 84 GLU HA H -58.277 -19.587 -49.573 1.00 . A A . 84 GLU HA 1 1
2 4415 1 1 84 GLU HB2 H -59.554 -17.698 -48.005 1.00 . A A . 84 GLU HB2 1 1
2 4416 1 1 84 GLU HB3 H -60.175 -17.369 -49.616 1.00 . A A . 84 GLU HB3 1 1
2 4417 1 1 84 GLU HG2 H -61.659 -18.896 -48.583 1.00 . A A . 84 GLU HG2 1 1
2 4418 1 1 84 GLU HG3 H -60.753 -19.790 -49.802 1.00 . A A . 84 GLU HG3 1 1
2 4419 1 1 84 GLU N N -57.278 -17.958 -48.795 1.00 . A A . 84 GLU N 1 1
2 4420 1 1 84 GLU O O -57.351 -17.326 -51.415 1.00 . A A . 84 GLU O 1 1
2 4421 1 1 84 GLU OE1 O -60.691 -20.142 -46.634 1.00 . A A . 84 GLU OE1 1 1
2 4422 1 1 84 GLU OE2 O -59.480 -21.202 -48.132 1.00 . A A . 84 GLU OE2 1 1
2 4423 1 1 85 LYS C C -59.979 -16.675 -53.413 1.00 . A A . 85 LYS C 1 1
2 4424 1 1 85 LYS CA C -59.309 -18.035 -53.244 1.00 . A A . 85 LYS CA 1 1
2 4425 1 1 85 LYS CB C -60.055 -19.089 -54.065 1.00 . A A . 85 LYS CB 1 1
2 4426 1 1 85 LYS CD C -60.857 -21.180 -52.927 1.00 . A A . 85 LYS CD 1 1
2 4427 1 1 85 LYS CE C -60.989 -22.649 -53.300 1.00 . A A . 85 LYS CE 1 1
2 4428 1 1 85 LYS CG C -59.713 -20.516 -53.675 1.00 . A A . 85 LYS CG 1 1
2 4429 1 1 85 LYS H H -59.986 -18.987 -51.478 1.00 . A A . 85 LYS H 1 1
2 4430 1 1 85 LYS HA H -58.292 -17.967 -53.599 1.00 . A A . 85 LYS HA 1 1
2 4431 1 1 85 LYS HB2 H -61.118 -18.945 -53.931 1.00 . A A . 85 LYS HB2 1 1
2 4432 1 1 85 LYS HB3 H -59.811 -18.954 -55.108 1.00 . A A . 85 LYS HB3 1 1
2 4433 1 1 85 LYS HD2 H -60.673 -21.104 -51.866 1.00 . A A . 85 LYS HD2 1 1
2 4434 1 1 85 LYS HD3 H -61.779 -20.671 -53.172 1.00 . A A . 85 LYS HD3 1 1
2 4435 1 1 85 LYS HE2 H -61.980 -22.985 -53.039 1.00 . A A . 85 LYS HE2 1 1
2 4436 1 1 85 LYS HE3 H -60.843 -22.751 -54.364 1.00 . A A . 85 LYS HE3 1 1
2 4437 1 1 85 LYS HG2 H -59.506 -21.084 -54.571 1.00 . A A . 85 LYS HG2 1 1
2 4438 1 1 85 LYS HG3 H -58.838 -20.507 -53.042 1.00 . A A . 85 LYS HG3 1 1
2 4439 1 1 85 LYS HZ1 H -60.138 -23.437 -51.562 1.00 . A A . 85 LYS HZ1 1 1
2 4440 1 1 85 LYS HZ2 H -60.081 -24.485 -52.889 1.00 . A A . 85 LYS HZ2 1 1
2 4441 1 1 85 LYS HZ3 H -59.026 -23.165 -52.807 1.00 . A A . 85 LYS HZ3 1 1
2 4442 1 1 85 LYS N N -59.268 -18.423 -51.839 1.00 . A A . 85 LYS N 1 1
2 4443 1 1 85 LYS NZ N -59.988 -23.493 -52.589 1.00 . A A . 85 LYS NZ 1 1
2 4444 1 1 85 LYS O O -59.328 -15.690 -53.762 1.00 . A A . 85 LYS O 1 1
2 4445 1 1 86 SER C C -61.927 -14.549 -52.020 1.00 . A A . 86 SER C 1 1
2 4446 1 1 86 SER CA C -62.043 -15.390 -53.288 1.00 . A A . 86 SER CA 1 1
2 4447 1 1 86 SER CB C -63.514 -15.695 -53.578 1.00 . A A . 86 SER CB 1 1
2 4448 1 1 86 SER H H -61.747 -17.447 -52.887 1.00 . A A . 86 SER H 1 1
2 4449 1 1 86 SER HA H -61.631 -14.831 -54.115 1.00 . A A . 86 SER HA 1 1
2 4450 1 1 86 SER HB2 H -63.991 -16.046 -52.676 1.00 . A A . 86 SER HB2 1 1
2 4451 1 1 86 SER HB3 H -64.005 -14.796 -53.918 1.00 . A A . 86 SER HB3 1 1
2 4452 1 1 86 SER HG H -63.014 -16.517 -55.285 1.00 . A A . 86 SER HG 1 1
2 4453 1 1 86 SER N N -61.284 -16.628 -53.162 1.00 . A A . 86 SER N 1 1
2 4454 1 1 86 SER O O -61.906 -13.319 -52.078 1.00 . A A . 86 SER O 1 1
2 4455 1 1 86 SER OG O -63.641 -16.691 -54.578 1.00 . A A . 86 SER OG 1 1
2 4456 1 1 87 ILE C C -60.425 -13.767 -49.498 1.00 . A A . 87 ILE C 1 1
2 4457 1 1 87 ILE CA C -61.738 -14.538 -49.595 1.00 . A A . 87 ILE CA 1 1
2 4458 1 1 87 ILE CB C -61.825 -15.529 -48.419 1.00 . A A . 87 ILE CB 1 1
2 4459 1 1 87 ILE CD1 C -64.210 -16.038 -49.146 1.00 . A A . 87 ILE CD1 1 1
2 4460 1 1 87 ILE CG1 C -62.878 -16.602 -48.705 1.00 . A A . 87 ILE CG1 1 1
2 4461 1 1 87 ILE CG2 C -62.151 -14.791 -47.128 1.00 . A A . 87 ILE CG2 1 1
2 4462 1 1 87 ILE H H -61.875 -16.201 -50.896 1.00 . A A . 87 ILE H 1 1
2 4463 1 1 87 ILE HA H -62.559 -13.841 -49.514 1.00 . A A . 87 ILE HA 1 1
2 4464 1 1 87 ILE HB H -60.862 -16.001 -48.302 1.00 . A A . 87 ILE HB 1 1
2 4465 1 1 87 ILE HD11 H -64.301 -15.018 -48.805 1.00 . A A . 87 ILE HD11 1 1
2 4466 1 1 87 ILE HD12 H -64.274 -16.066 -50.223 1.00 . A A . 87 ILE HD12 1 1
2 4467 1 1 87 ILE HD13 H -65.009 -16.630 -48.723 1.00 . A A . 87 ILE HD13 1 1
2 4468 1 1 87 ILE HG12 H -62.517 -17.251 -49.486 1.00 . A A . 87 ILE HG12 1 1
2 4469 1 1 87 ILE HG13 H -63.042 -17.182 -47.808 1.00 . A A . 87 ILE HG13 1 1
2 4470 1 1 87 ILE HG21 H -61.706 -15.313 -46.294 1.00 . A A . 87 ILE HG21 1 1
2 4471 1 1 87 ILE HG22 H -61.753 -13.788 -47.177 1.00 . A A . 87 ILE HG22 1 1
2 4472 1 1 87 ILE HG23 H -63.221 -14.749 -46.998 1.00 . A A . 87 ILE HG23 1 1
2 4473 1 1 87 ILE N N -61.852 -15.221 -50.877 1.00 . A A . 87 ILE N 1 1
2 4474 1 1 87 ILE O O -60.362 -12.704 -48.883 1.00 . A A . 87 ILE O 1 1
2 4475 1 1 88 SER C C -58.111 -12.320 -50.795 1.00 . A A . 88 SER C 1 1
2 4476 1 1 88 SER CA C -58.067 -13.676 -50.096 1.00 . A A . 88 SER CA 1 1
2 4477 1 1 88 SER CB C -57.031 -14.577 -50.770 1.00 . A A . 88 SER CB 1 1
2 4478 1 1 88 SER H H -59.494 -15.161 -50.587 1.00 . A A . 88 SER H 1 1
2 4479 1 1 88 SER HA H -57.785 -13.526 -49.064 1.00 . A A . 88 SER HA 1 1
2 4480 1 1 88 SER HB2 H -56.766 -15.380 -50.099 1.00 . A A . 88 SER HB2 1 1
2 4481 1 1 88 SER HB3 H -57.452 -14.989 -51.675 1.00 . A A . 88 SER HB3 1 1
2 4482 1 1 88 SER HG H -55.570 -14.093 -51.982 1.00 . A A . 88 SER HG 1 1
2 4483 1 1 88 SER N N -59.380 -14.311 -50.113 1.00 . A A . 88 SER N 1 1
2 4484 1 1 88 SER O O -57.572 -11.334 -50.295 1.00 . A A . 88 SER O 1 1
2 4485 1 1 88 SER OG O -55.860 -13.851 -51.099 1.00 . A A . 88 SER OG 1 1
2 4486 1 1 89 SER C C -59.440 -9.923 -51.874 1.00 . A A . 89 SER C 1 1
2 4487 1 1 89 SER CA C -58.867 -11.048 -52.728 1.00 . A A . 89 SER CA 1 1
2 4488 1 1 89 SER CB C -59.749 -11.271 -53.958 1.00 . A A . 89 SER CB 1 1
2 4489 1 1 89 SER H H -59.165 -13.101 -52.304 1.00 . A A . 89 SER H 1 1
2 4490 1 1 89 SER HA H -57.875 -10.770 -53.053 1.00 . A A . 89 SER HA 1 1
2 4491 1 1 89 SER HB2 H -59.390 -12.128 -54.507 1.00 . A A . 89 SER HB2 1 1
2 4492 1 1 89 SER HB3 H -60.767 -11.447 -53.641 1.00 . A A . 89 SER HB3 1 1
2 4493 1 1 89 SER HG H -60.627 -9.887 -55.033 1.00 . A A . 89 SER HG 1 1
2 4494 1 1 89 SER N N -58.756 -12.281 -51.957 1.00 . A A . 89 SER N 1 1
2 4495 1 1 89 SER O O -58.978 -8.782 -51.938 1.00 . A A . 89 SER O 1 1
2 4496 1 1 89 SER OG O -59.727 -10.140 -54.812 1.00 . A A . 89 SER OG 1 1
2 4497 1 1 90 LEU C C -60.078 -8.663 -49.233 1.00 . A A . 90 LEU C 1 1
2 4498 1 1 90 LEU CA C -61.087 -9.267 -50.205 1.00 . A A . 90 LEU CA 1 1
2 4499 1 1 90 LEU CB C -62.236 -9.913 -49.429 1.00 . A A . 90 LEU CB 1 1
2 4500 1 1 90 LEU CD1 C -62.975 -7.856 -48.199 1.00 . A A . 90 LEU CD1 1 1
2 4501 1 1 90 LEU CD2 C -64.051 -8.465 -50.374 1.00 . A A . 90 LEU CD2 1 1
2 4502 1 1 90 LEU CG C -63.418 -9.000 -49.098 1.00 . A A . 90 LEU CG 1 1
2 4503 1 1 90 LEU H H -60.773 -11.174 -51.066 1.00 . A A . 90 LEU H 1 1
2 4504 1 1 90 LEU HA H -61.482 -8.480 -50.830 1.00 . A A . 90 LEU HA 1 1
2 4505 1 1 90 LEU HB2 H -62.609 -10.737 -50.015 1.00 . A A . 90 LEU HB2 1 1
2 4506 1 1 90 LEU HB3 H -61.835 -10.287 -48.497 1.00 . A A . 90 LEU HB3 1 1
2 4507 1 1 90 LEU HD11 H -63.814 -7.512 -47.614 1.00 . A A . 90 LEU HD11 1 1
2 4508 1 1 90 LEU HD12 H -62.191 -8.199 -47.541 1.00 . A A . 90 LEU HD12 1 1
2 4509 1 1 90 LEU HD13 H -62.605 -7.045 -48.808 1.00 . A A . 90 LEU HD13 1 1
2 4510 1 1 90 LEU HD21 H -63.425 -7.690 -50.789 1.00 . A A . 90 LEU HD21 1 1
2 4511 1 1 90 LEU HD22 H -64.153 -9.268 -51.089 1.00 . A A . 90 LEU HD22 1 1
2 4512 1 1 90 LEU HD23 H -65.026 -8.059 -50.148 1.00 . A A . 90 LEU HD23 1 1
2 4513 1 1 90 LEU HG H -64.166 -9.571 -48.565 1.00 . A A . 90 LEU HG 1 1
2 4514 1 1 90 LEU N N -60.449 -10.250 -51.074 1.00 . A A . 90 LEU N 1 1
2 4515 1 1 90 LEU O O -60.052 -7.451 -49.022 1.00 . A A . 90 LEU O 1 1
2 4516 1 1 91 GLY C C -58.544 -9.470 -46.281 1.00 . A A . 91 GLY C 1 1
2 4517 1 1 91 GLY CA C -58.244 -9.049 -47.705 1.00 . A A . 91 GLY CA 1 1
2 4518 1 1 91 GLY H H -59.312 -10.473 -48.852 1.00 . A A . 91 GLY H 1 1
2 4519 1 1 91 GLY HA2 H -57.282 -9.447 -47.991 1.00 . A A . 91 GLY HA2 1 1
2 4520 1 1 91 GLY HA3 H -58.203 -7.970 -47.748 1.00 . A A . 91 GLY HA3 1 1
2 4521 1 1 91 GLY N N -59.245 -9.517 -48.645 1.00 . A A . 91 GLY N 1 1
2 4522 1 1 91 GLY O O -57.682 -9.385 -45.406 1.00 . A A . 91 GLY O 1 1
2 4523 1 1 92 ARG C C -60.614 -11.823 -44.732 1.00 . A A . 92 ARG C 1 1
2 4524 1 1 92 ARG CA C -60.184 -10.359 -44.716 1.00 . A A . 92 ARG CA 1 1
2 4525 1 1 92 ARG CB C -61.330 -9.484 -44.205 1.00 . A A . 92 ARG CB 1 1
2 4526 1 1 92 ARG CD C -61.785 -7.221 -43.210 1.00 . A A . 92 ARG CD 1 1
2 4527 1 1 92 ARG CG C -61.044 -7.994 -44.290 1.00 . A A . 92 ARG CG 1 1
2 4528 1 1 92 ARG CZ C -62.861 -5.028 -42.939 1.00 . A A . 92 ARG CZ 1 1
2 4529 1 1 92 ARG H H -60.414 -9.969 -46.784 1.00 . A A . 92 ARG H 1 1
2 4530 1 1 92 ARG HA H -59.338 -10.252 -44.055 1.00 . A A . 92 ARG HA 1 1
2 4531 1 1 92 ARG HB2 H -62.215 -9.693 -44.788 1.00 . A A . 92 ARG HB2 1 1
2 4532 1 1 92 ARG HB3 H -61.522 -9.732 -43.172 1.00 . A A . 92 ARG HB3 1 1
2 4533 1 1 92 ARG HD2 H -62.721 -7.719 -43.008 1.00 . A A . 92 ARG HD2 1 1
2 4534 1 1 92 ARG HD3 H -61.181 -7.212 -42.314 1.00 . A A . 92 ARG HD3 1 1
2 4535 1 1 92 ARG HE H -61.620 -5.513 -44.423 1.00 . A A . 92 ARG HE 1 1
2 4536 1 1 92 ARG HG2 H -59.983 -7.833 -44.168 1.00 . A A . 92 ARG HG2 1 1
2 4537 1 1 92 ARG HG3 H -61.356 -7.632 -45.258 1.00 . A A . 92 ARG HG3 1 1
2 4538 1 1 92 ARG HH11 H -63.318 -6.382 -41.510 1.00 . A A . 92 ARG HH11 1 1
2 4539 1 1 92 ARG HH12 H -64.070 -4.831 -41.332 1.00 . A A . 92 ARG HH12 1 1
2 4540 1 1 92 ARG HH21 H -62.604 -3.467 -44.198 1.00 . A A . 92 ARG HH21 1 1
2 4541 1 1 92 ARG HH22 H -63.665 -3.175 -42.861 1.00 . A A . 92 ARG HH22 1 1
2 4542 1 1 92 ARG N N -59.771 -9.926 -46.045 1.00 . A A . 92 ARG N 1 1
2 4543 1 1 92 ARG NE N -62.058 -5.844 -43.612 1.00 . A A . 92 ARG NE 1 1
2 4544 1 1 92 ARG NH1 N -63.467 -5.448 -41.837 1.00 . A A . 92 ARG NH1 1 1
2 4545 1 1 92 ARG NH2 N -63.059 -3.787 -43.368 1.00 . A A . 92 ARG NH2 1 1
2 4546 1 1 92 ARG O O -61.770 -12.138 -45.014 1.00 . A A . 92 ARG O 1 1
2 4547 1 1 93 VAL C C -59.858 -14.701 -42.987 1.00 . A A . 93 VAL C 1 1
2 4548 1 1 93 VAL CA C -59.959 -14.143 -44.403 1.00 . A A . 93 VAL CA 1 1
2 4549 1 1 93 VAL CB C -58.994 -14.920 -45.318 1.00 . A A . 93 VAL CB 1 1
2 4550 1 1 93 VAL CG1 C -59.468 -16.354 -45.500 1.00 . A A . 93 VAL CG1 1 1
2 4551 1 1 93 VAL CG2 C -58.856 -14.221 -46.663 1.00 . A A . 93 VAL CG2 1 1
2 4552 1 1 93 VAL H H -58.773 -12.401 -44.208 1.00 . A A . 93 VAL H 1 1
2 4553 1 1 93 VAL HA H -60.965 -14.291 -44.768 1.00 . A A . 93 VAL HA 1 1
2 4554 1 1 93 VAL HB H -58.022 -14.943 -44.847 1.00 . A A . 93 VAL HB 1 1
2 4555 1 1 93 VAL HG11 H -60.015 -16.437 -46.429 1.00 . A A . 93 VAL HG11 1 1
2 4556 1 1 93 VAL HG12 H -58.614 -17.015 -45.526 1.00 . A A . 93 VAL HG12 1 1
2 4557 1 1 93 VAL HG13 H -60.112 -16.628 -44.678 1.00 . A A . 93 VAL HG13 1 1
2 4558 1 1 93 VAL HG21 H -58.588 -14.943 -47.419 1.00 . A A . 93 VAL HG21 1 1
2 4559 1 1 93 VAL HG22 H -59.796 -13.757 -46.925 1.00 . A A . 93 VAL HG22 1 1
2 4560 1 1 93 VAL HG23 H -58.087 -13.465 -46.598 1.00 . A A . 93 VAL HG23 1 1
2 4561 1 1 93 VAL N N -59.676 -12.713 -44.425 1.00 . A A . 93 VAL N 1 1
2 4562 1 1 93 VAL O O -60.724 -15.455 -42.543 1.00 . A A . 93 VAL O 1 1
2 4563 1 1 94 SER C C -58.026 -13.670 -40.043 1.00 . A A . 94 SER C 1 1
2 4564 1 1 94 SER CA C -58.579 -14.791 -40.918 1.00 . A A . 94 SER CA 1 1
2 4565 1 1 94 SER CB C -57.618 -15.982 -40.909 1.00 . A A . 94 SER CB 1 1
2 4566 1 1 94 SER H H -58.139 -13.724 -42.693 1.00 . A A . 94 SER H 1 1
2 4567 1 1 94 SER HA H -59.532 -15.106 -40.521 1.00 . A A . 94 SER HA 1 1
2 4568 1 1 94 SER HB2 H -56.718 -15.719 -41.444 1.00 . A A . 94 SER HB2 1 1
2 4569 1 1 94 SER HB3 H -57.370 -16.232 -39.888 1.00 . A A . 94 SER HB3 1 1
2 4570 1 1 94 SER HG H -57.659 -17.887 -41.361 1.00 . A A . 94 SER HG 1 1
2 4571 1 1 94 SER N N -58.795 -14.325 -42.283 1.00 . A A . 94 SER N 1 1
2 4572 1 1 94 SER O O -57.251 -12.834 -40.505 1.00 . A A . 94 SER O 1 1
2 4573 1 1 94 SER OG O -58.203 -17.114 -41.527 1.00 . A A . 94 SER OG 1 1
2 4574 1 1 95 GLU C C -57.748 -13.243 -36.455 1.00 . A A . 95 GLU C 1 1
2 4575 1 1 95 GLU CA C -57.979 -12.643 -37.837 1.00 . A A . 95 GLU CA 1 1
2 4576 1 1 95 GLU CB C -59.001 -11.507 -37.749 1.00 . A A . 95 GLU CB 1 1
2 4577 1 1 95 GLU CD C -59.043 -9.010 -38.126 1.00 . A A . 95 GLU CD 1 1
2 4578 1 1 95 GLU CG C -58.390 -10.164 -37.390 1.00 . A A . 95 GLU CG 1 1
2 4579 1 1 95 GLU H H -59.052 -14.355 -38.469 1.00 . A A . 95 GLU H 1 1
2 4580 1 1 95 GLU HA H -57.045 -12.245 -38.204 1.00 . A A . 95 GLU HA 1 1
2 4581 1 1 95 GLU HB2 H -59.499 -11.411 -38.703 1.00 . A A . 95 GLU HB2 1 1
2 4582 1 1 95 GLU HB3 H -59.734 -11.759 -36.996 1.00 . A A . 95 GLU HB3 1 1
2 4583 1 1 95 GLU HG2 H -58.503 -10.003 -36.328 1.00 . A A . 95 GLU HG2 1 1
2 4584 1 1 95 GLU HG3 H -57.339 -10.183 -37.639 1.00 . A A . 95 GLU HG3 1 1
2 4585 1 1 95 GLU N N -58.433 -13.661 -38.777 1.00 . A A . 95 GLU N 1 1
2 4586 1 1 95 GLU O O -58.668 -13.779 -35.835 1.00 . A A . 95 GLU O 1 1
2 4587 1 1 95 GLU OE1 O -60.191 -9.177 -38.590 1.00 . A A . 95 GLU OE1 1 1
2 4588 1 1 95 GLU OE2 O -58.408 -7.941 -38.237 1.00 . A A . 95 GLU OE2 1 1
2 4589 1 1 96 VAL C C -54.717 -13.342 -34.302 1.00 . A A . 96 VAL C 1 1
2 4590 1 1 96 VAL CA C -56.158 -13.684 -34.664 1.00 . A A . 96 VAL CA 1 1
2 4591 1 1 96 VAL CB C -56.340 -15.213 -34.613 1.00 . A A . 96 VAL CB 1 1
2 4592 1 1 96 VAL CG1 C -55.295 -15.905 -35.474 1.00 . A A . 96 VAL CG1 1 1
2 4593 1 1 96 VAL CG2 C -56.273 -15.709 -33.176 1.00 . A A . 96 VAL CG2 1 1
2 4594 1 1 96 VAL H H -55.821 -12.713 -36.515 1.00 . A A . 96 VAL H 1 1
2 4595 1 1 96 VAL HA H -56.818 -13.238 -33.933 1.00 . A A . 96 VAL HA 1 1
2 4596 1 1 96 VAL HB H -57.317 -15.452 -35.008 1.00 . A A . 96 VAL HB 1 1
2 4597 1 1 96 VAL HG11 H -54.364 -15.964 -34.932 1.00 . A A . 96 VAL HG11 1 1
2 4598 1 1 96 VAL HG12 H -55.633 -16.901 -35.720 1.00 . A A . 96 VAL HG12 1 1
2 4599 1 1 96 VAL HG13 H -55.148 -15.340 -36.383 1.00 . A A . 96 VAL HG13 1 1
2 4600 1 1 96 VAL HG21 H -56.684 -14.958 -32.517 1.00 . A A . 96 VAL HG21 1 1
2 4601 1 1 96 VAL HG22 H -56.843 -16.621 -33.082 1.00 . A A . 96 VAL HG22 1 1
2 4602 1 1 96 VAL HG23 H -55.243 -15.898 -32.909 1.00 . A A . 96 VAL HG23 1 1
2 4603 1 1 96 VAL N N -56.512 -13.151 -35.974 1.00 . A A . 96 VAL N 1 1
2 4604 1 1 96 VAL O O -53.894 -13.071 -35.177 1.00 . A A . 96 VAL O 1 1
2 4605 1 1 97 ASP C C -52.163 -14.268 -32.656 1.00 . A A . 97 ASP C 1 1
2 4606 1 1 97 ASP CA C -53.076 -13.052 -32.530 1.00 . A A . 97 ASP CA 1 1
2 4607 1 1 97 ASP CB C -53.123 -12.584 -31.074 1.00 . A A . 97 ASP CB 1 1
2 4608 1 1 97 ASP CG C -53.634 -13.660 -30.137 1.00 . A A . 97 ASP CG 1 1
2 4609 1 1 97 ASP H H -55.118 -13.583 -32.359 1.00 . A A . 97 ASP H 1 1
2 4610 1 1 97 ASP HA H -52.679 -12.256 -33.141 1.00 . A A . 97 ASP HA 1 1
2 4611 1 1 97 ASP HB2 H -52.129 -12.301 -30.760 1.00 . A A . 97 ASP HB2 1 1
2 4612 1 1 97 ASP HB3 H -53.777 -11.727 -31.000 1.00 . A A . 97 ASP HB3 1 1
2 4613 1 1 97 ASP N N -54.418 -13.359 -33.008 1.00 . A A . 97 ASP N 1 1
2 4614 1 1 97 ASP O O -52.612 -15.362 -33.000 1.00 . A A . 97 ASP O 1 1
2 4615 1 1 97 ASP OD1 O -52.810 -14.253 -29.410 1.00 . A A . 97 ASP OD1 1 1
2 4616 1 1 97 ASP OD2 O -54.858 -13.909 -30.129 1.00 . A A . 97 ASP OD2 1 1
2 4617 1 1 98 TYR C C -49.284 -15.433 -31.094 1.00 . A A . 98 TYR C 1 1
2 4618 1 1 98 TYR CA C -49.903 -15.150 -32.460 1.00 . A A . 98 TYR CA 1 1
2 4619 1 1 98 TYR CB C -48.807 -14.796 -33.466 1.00 . A A . 98 TYR CB 1 1
2 4620 1 1 98 TYR CD1 C -49.259 -14.252 -35.890 1.00 . A A . 98 TYR CD1 1 1
2 4621 1 1 98 TYR CD2 C -49.314 -16.539 -35.221 1.00 . A A . 98 TYR CD2 1 1
2 4622 1 1 98 TYR CE1 C -49.558 -14.620 -37.188 1.00 . A A . 98 TYR CE1 1 1
2 4623 1 1 98 TYR CE2 C -49.611 -16.916 -36.516 1.00 . A A . 98 TYR CE2 1 1
2 4624 1 1 98 TYR CG C -49.133 -15.203 -34.885 1.00 . A A . 98 TYR CG 1 1
2 4625 1 1 98 TYR CZ C -49.732 -15.953 -37.496 1.00 . A A . 98 TYR CZ 1 1
2 4626 1 1 98 TYR H H -50.581 -13.177 -32.105 1.00 . A A . 98 TYR H 1 1
2 4627 1 1 98 TYR HA H -50.418 -16.037 -32.800 1.00 . A A . 98 TYR HA 1 1
2 4628 1 1 98 TYR HB2 H -48.650 -13.728 -33.456 1.00 . A A . 98 TYR HB2 1 1
2 4629 1 1 98 TYR HB3 H -47.892 -15.291 -33.180 1.00 . A A . 98 TYR HB3 1 1
2 4630 1 1 98 TYR HD1 H -49.123 -13.209 -35.646 1.00 . A A . 98 TYR HD1 1 1
2 4631 1 1 98 TYR HD2 H -49.219 -17.291 -34.451 1.00 . A A . 98 TYR HD2 1 1
2 4632 1 1 98 TYR HE1 H -49.653 -13.866 -37.956 1.00 . A A . 98 TYR HE1 1 1
2 4633 1 1 98 TYR HE2 H -49.748 -17.960 -36.758 1.00 . A A . 98 TYR HE2 1 1
2 4634 1 1 98 TYR HH H -49.721 -15.646 -39.394 1.00 . A A . 98 TYR HH 1 1
2 4635 1 1 98 TYR N N -50.879 -14.070 -32.375 1.00 . A A . 98 TYR N 1 1
2 4636 1 1 98 TYR O O -48.837 -14.521 -30.402 1.00 . A A . 98 TYR O 1 1
2 4637 1 1 98 TYR OH O -50.029 -16.325 -38.788 1.00 . A A . 98 TYR OH 1 1
2 4638 1 1 99 GLY C C -47.493 -18.002 -29.584 1.00 . A A . 99 GLY C 1 1
2 4639 1 1 99 GLY CA C -48.695 -17.090 -29.436 1.00 . A A . 99 GLY CA 1 1
2 4640 1 1 99 GLY H H -49.632 -17.394 -31.310 1.00 . A A . 99 GLY H 1 1
2 4641 1 1 99 GLY HA2 H -48.394 -16.199 -28.906 1.00 . A A . 99 GLY HA2 1 1
2 4642 1 1 99 GLY HA3 H -49.452 -17.602 -28.859 1.00 . A A . 99 GLY HA3 1 1
2 4643 1 1 99 GLY N N -49.262 -16.708 -30.715 1.00 . A A . 99 GLY N 1 1
2 4644 1 1 99 GLY O O -47.521 -19.169 -29.191 1.00 . A A . 99 GLY O 1 1
2 4645 1 1 100 PRO C C -44.445 -18.530 -29.069 1.00 . A A . 100 PRO C 1 1
2 4646 1 1 100 PRO CA C -45.171 -18.226 -30.375 1.00 . A A . 100 PRO CA 1 1
2 4647 1 1 100 PRO CB C -44.330 -17.293 -31.251 1.00 . A A . 100 PRO CB 1 1
2 4648 1 1 100 PRO CD C -46.304 -16.084 -30.654 1.00 . A A . 100 PRO CD 1 1
2 4649 1 1 100 PRO CG C -44.837 -15.926 -30.943 1.00 . A A . 100 PRO CG 1 1
2 4650 1 1 100 PRO HA H -45.357 -19.149 -30.906 1.00 . A A . 100 PRO HA 1 1
2 4651 1 1 100 PRO HB2 H -43.286 -17.396 -30.990 1.00 . A A . 100 PRO HB2 1 1
2 4652 1 1 100 PRO HB3 H -44.473 -17.543 -32.291 1.00 . A A . 100 PRO HB3 1 1
2 4653 1 1 100 PRO HD2 H -46.617 -15.381 -29.897 1.00 . A A . 100 PRO HD2 1 1
2 4654 1 1 100 PRO HD3 H -46.883 -15.952 -31.556 1.00 . A A . 100 PRO HD3 1 1
2 4655 1 1 100 PRO HG2 H -44.325 -15.530 -30.080 1.00 . A A . 100 PRO HG2 1 1
2 4656 1 1 100 PRO HG3 H -44.691 -15.281 -31.797 1.00 . A A . 100 PRO HG3 1 1
2 4657 1 1 100 PRO N N -46.407 -17.469 -30.163 1.00 . A A . 100 PRO N 1 1
2 4658 1 1 100 PRO O O -43.981 -17.622 -28.381 1.00 . A A . 100 PRO O 1 1
2 4659 1 1 101 ALA C C -42.548 -21.213 -27.817 1.00 . A A . 101 ALA C 1 1
2 4660 1 1 101 ALA CA C -43.678 -20.235 -27.512 1.00 . A A . 101 ALA CA 1 1
2 4661 1 1 101 ALA CB C -44.677 -20.863 -26.552 1.00 . A A . 101 ALA CB 1 1
2 4662 1 1 101 ALA H H -44.740 -20.491 -29.325 1.00 . A A . 101 ALA H 1 1
2 4663 1 1 101 ALA HA H -43.263 -19.357 -27.039 1.00 . A A . 101 ALA HA 1 1
2 4664 1 1 101 ALA HB1 H -45.490 -21.300 -27.112 1.00 . A A . 101 ALA HB1 1 1
2 4665 1 1 101 ALA HB2 H -44.185 -21.631 -25.972 1.00 . A A . 101 ALA HB2 1 1
2 4666 1 1 101 ALA HB3 H -45.063 -20.104 -25.887 1.00 . A A . 101 ALA HB3 1 1
2 4667 1 1 101 ALA N N -44.350 -19.812 -28.735 1.00 . A A . 101 ALA N 1 1
2 4668 1 1 101 ALA O O -42.785 -22.401 -28.036 1.00 . A A . 101 ALA O 1 1
2 4669 1 1 102 ILE C C -39.155 -21.481 -26.956 1.00 . A A . 102 ILE C 1 1
2 4670 1 1 102 ILE CA C -40.154 -21.533 -28.108 1.00 . A A . 102 ILE CA 1 1
2 4671 1 1 102 ILE CB C -39.448 -21.097 -29.405 1.00 . A A . 102 ILE CB 1 1
2 4672 1 1 102 ILE CD1 C -38.201 -23.313 -29.506 1.00 . A A . 102 ILE CD1 1 1
2 4673 1 1 102 ILE CG1 C -38.098 -21.804 -29.541 1.00 . A A . 102 ILE CG1 1 1
2 4674 1 1 102 ILE CG2 C -39.266 -19.587 -29.426 1.00 . A A . 102 ILE CG2 1 1
2 4675 1 1 102 ILE H H -41.196 -19.750 -27.648 1.00 . A A . 102 ILE H 1 1
2 4676 1 1 102 ILE HA H -40.491 -22.552 -28.230 1.00 . A A . 102 ILE HA 1 1
2 4677 1 1 102 ILE HB H -40.076 -21.371 -30.239 1.00 . A A . 102 ILE HB 1 1
2 4678 1 1 102 ILE HD11 H -38.713 -23.619 -28.606 1.00 . A A . 102 ILE HD11 1 1
2 4679 1 1 102 ILE HD12 H -38.753 -23.656 -30.368 1.00 . A A . 102 ILE HD12 1 1
2 4680 1 1 102 ILE HD13 H -37.210 -23.741 -29.519 1.00 . A A . 102 ILE HD13 1 1
2 4681 1 1 102 ILE HG12 H -37.645 -21.525 -30.478 1.00 . A A . 102 ILE HG12 1 1
2 4682 1 1 102 ILE HG13 H -37.456 -21.496 -28.729 1.00 . A A . 102 ILE HG13 1 1
2 4683 1 1 102 ILE HG21 H -39.899 -19.158 -30.189 1.00 . A A . 102 ILE HG21 1 1
2 4684 1 1 102 ILE HG22 H -39.534 -19.179 -28.464 1.00 . A A . 102 ILE HG22 1 1
2 4685 1 1 102 ILE HG23 H -38.234 -19.352 -29.641 1.00 . A A . 102 ILE HG23 1 1
2 4686 1 1 102 ILE N N -41.320 -20.705 -27.830 1.00 . A A . 102 ILE N 1 1
2 4687 1 1 102 ILE O O -38.643 -20.414 -26.613 1.00 . A A . 102 ILE O 1 1
2 4688 1 1 103 LEU C C -36.783 -23.660 -25.590 1.00 . A A . 103 LEU C 1 1
2 4689 1 1 103 LEU CA C -37.941 -22.724 -25.253 1.00 . A A . 103 LEU CA 1 1
2 4690 1 1 103 LEU CB C -38.656 -23.213 -23.992 1.00 . A A . 103 LEU CB 1 1
2 4691 1 1 103 LEU CD1 C -39.756 -25.233 -22.996 1.00 . A A . 103 LEU CD1 1 1
2 4692 1 1 103 LEU CD2 C -41.076 -23.680 -24.445 1.00 . A A . 103 LEU CD2 1 1
2 4693 1 1 103 LEU CG C -39.710 -24.302 -24.197 1.00 . A A . 103 LEU CG 1 1
2 4694 1 1 103 LEU H H -39.319 -23.454 -26.683 1.00 . A A . 103 LEU H 1 1
2 4695 1 1 103 LEU HA H -37.547 -21.736 -25.074 1.00 . A A . 103 LEU HA 1 1
2 4696 1 1 103 LEU HB2 H -37.908 -23.600 -23.317 1.00 . A A . 103 LEU HB2 1 1
2 4697 1 1 103 LEU HB3 H -39.141 -22.362 -23.538 1.00 . A A . 103 LEU HB3 1 1
2 4698 1 1 103 LEU HD11 H -40.120 -26.202 -23.306 1.00 . A A . 103 LEU HD11 1 1
2 4699 1 1 103 LEU HD12 H -38.763 -25.338 -22.584 1.00 . A A . 103 LEU HD12 1 1
2 4700 1 1 103 LEU HD13 H -40.417 -24.823 -22.247 1.00 . A A . 103 LEU HD13 1 1
2 4701 1 1 103 LEU HD21 H -41.701 -23.824 -23.576 1.00 . A A . 103 LEU HD21 1 1
2 4702 1 1 103 LEU HD22 H -40.963 -22.623 -24.635 1.00 . A A . 103 LEU HD22 1 1
2 4703 1 1 103 LEU HD23 H -41.537 -24.151 -25.301 1.00 . A A . 103 LEU HD23 1 1
2 4704 1 1 103 LEU HG H -39.447 -24.890 -25.066 1.00 . A A . 103 LEU HG 1 1
2 4705 1 1 103 LEU N N -38.881 -22.638 -26.365 1.00 . A A . 103 LEU N 1 1
2 4706 1 1 103 LEU O O -36.972 -24.866 -25.747 1.00 . A A . 103 LEU O 1 1
2 4707 1 1 104 SER C C -33.183 -23.360 -25.251 1.00 . A A . 104 SER C 1 1
2 4708 1 1 104 SER CA C -34.397 -23.878 -26.017 1.00 . A A . 104 SER CA 1 1
2 4709 1 1 104 SER CB C -34.121 -23.834 -27.521 1.00 . A A . 104 SER CB 1 1
2 4710 1 1 104 SER H H -35.499 -22.128 -25.562 1.00 . A A . 104 SER H 1 1
2 4711 1 1 104 SER HA H -34.585 -24.900 -25.724 1.00 . A A . 104 SER HA 1 1
2 4712 1 1 104 SER HB2 H -33.104 -24.145 -27.708 1.00 . A A . 104 SER HB2 1 1
2 4713 1 1 104 SER HB3 H -34.802 -24.503 -28.029 1.00 . A A . 104 SER HB3 1 1
2 4714 1 1 104 SER HG H -35.040 -22.518 -28.644 1.00 . A A . 104 SER HG 1 1
2 4715 1 1 104 SER N N -35.585 -23.095 -25.698 1.00 . A A . 104 SER N 1 1
2 4716 1 1 104 SER O O -33.165 -22.218 -24.790 1.00 . A A . 104 SER O 1 1
2 4717 1 1 104 SER OG O -34.299 -22.526 -28.035 1.00 . A A . 104 SER OG 1 1
2 4718 1 1 105 LEU C C -29.818 -23.545 -25.387 1.00 . A A . 105 LEU C 1 1
2 4719 1 1 105 LEU CA C -30.951 -23.839 -24.408 1.00 . A A . 105 LEU CA 1 1
2 4720 1 1 105 LEU CB C -30.535 -24.959 -23.451 1.00 . A A . 105 LEU CB 1 1
2 4721 1 1 105 LEU CD1 C -29.901 -26.690 -25.148 1.00 . A A . 105 LEU CD1 1 1
2 4722 1 1 105 LEU CD2 C -30.514 -27.386 -22.826 1.00 . A A . 105 LEU CD2 1 1
2 4723 1 1 105 LEU CG C -30.776 -26.387 -23.943 1.00 . A A . 105 LEU CG 1 1
2 4724 1 1 105 LEU H H -32.242 -25.105 -25.507 1.00 . A A . 105 LEU H 1 1
2 4725 1 1 105 LEU HA H -31.158 -22.947 -23.837 1.00 . A A . 105 LEU HA 1 1
2 4726 1 1 105 LEU HB2 H -29.480 -24.851 -23.253 1.00 . A A . 105 LEU HB2 1 1
2 4727 1 1 105 LEU HB3 H -31.087 -24.827 -22.531 1.00 . A A . 105 LEU HB3 1 1
2 4728 1 1 105 LEU HD11 H -29.577 -27.720 -25.109 1.00 . A A . 105 LEU HD11 1 1
2 4729 1 1 105 LEU HD12 H -30.466 -26.525 -26.055 1.00 . A A . 105 LEU HD12 1 1
2 4730 1 1 105 LEU HD13 H -29.038 -26.041 -25.139 1.00 . A A . 105 LEU HD13 1 1
2 4731 1 1 105 LEU HD21 H -30.403 -26.860 -21.890 1.00 . A A . 105 LEU HD21 1 1
2 4732 1 1 105 LEU HD22 H -31.344 -28.074 -22.756 1.00 . A A . 105 LEU HD22 1 1
2 4733 1 1 105 LEU HD23 H -29.609 -27.936 -23.040 1.00 . A A . 105 LEU HD23 1 1
2 4734 1 1 105 LEU HG H -31.809 -26.487 -24.247 1.00 . A A . 105 LEU HG 1 1
2 4735 1 1 105 LEU N N -32.170 -24.209 -25.118 1.00 . A A . 105 LEU N 1 1
2 4736 1 1 105 LEU O O -29.759 -24.121 -26.473 1.00 . A A . 105 LEU O 1 1
2 4737 1 1 106 GLN C C -26.514 -22.978 -25.371 1.00 . A A . 106 GLN C 1 1
2 4738 1 1 106 GLN CA C -27.788 -22.280 -25.835 1.00 . A A . 106 GLN CA 1 1
2 4739 1 1 106 GLN CB C -27.587 -20.764 -25.820 1.00 . A A . 106 GLN CB 1 1
2 4740 1 1 106 GLN CD C -28.872 -19.745 -27.743 1.00 . A A . 106 GLN CD 1 1
2 4741 1 1 106 GLN CG C -28.820 -19.983 -26.246 1.00 . A A . 106 GLN CG 1 1
2 4742 1 1 106 GLN H H -29.022 -22.225 -24.115 1.00 . A A . 106 GLN H 1 1
2 4743 1 1 106 GLN HA H -28.010 -22.595 -26.843 1.00 . A A . 106 GLN HA 1 1
2 4744 1 1 106 GLN HB2 H -27.321 -20.457 -24.819 1.00 . A A . 106 GLN HB2 1 1
2 4745 1 1 106 GLN HB3 H -26.780 -20.513 -26.492 1.00 . A A . 106 GLN HB3 1 1
2 4746 1 1 106 GLN HE21 H -29.700 -17.961 -27.455 1.00 . A A . 106 GLN HE21 1 1
2 4747 1 1 106 GLN HE22 H -29.433 -18.409 -29.103 1.00 . A A . 106 GLN HE22 1 1
2 4748 1 1 106 GLN HG2 H -29.701 -20.536 -25.955 1.00 . A A . 106 GLN HG2 1 1
2 4749 1 1 106 GLN HG3 H -28.815 -19.026 -25.745 1.00 . A A . 106 GLN HG3 1 1
2 4750 1 1 106 GLN N N -28.920 -22.649 -24.992 1.00 . A A . 106 GLN N 1 1
2 4751 1 1 106 GLN NE2 N -29.388 -18.589 -28.142 1.00 . A A . 106 GLN NE2 1 1
2 4752 1 1 106 GLN O O -26.309 -23.186 -24.174 1.00 . A A . 106 GLN O 1 1
2 4753 1 1 106 GLN OE1 O -28.454 -20.593 -28.532 1.00 . A A . 106 GLN OE1 1 1
2 4754 1 1 107 TYR C C -23.275 -23.492 -26.890 1.00 . A A . 107 TYR C 1 1
2 4755 1 1 107 TYR CA C -24.409 -24.015 -26.013 1.00 . A A . 107 TYR CA 1 1
2 4756 1 1 107 TYR CB C -24.561 -25.525 -26.203 1.00 . A A . 107 TYR CB 1 1
2 4757 1 1 107 TYR CD1 C -22.257 -25.995 -25.281 1.00 . A A . 107 TYR CD1 1 1
2 4758 1 1 107 TYR CD2 C -22.987 -27.243 -27.176 1.00 . A A . 107 TYR CD2 1 1
2 4759 1 1 107 TYR CE1 C -21.052 -26.671 -25.293 1.00 . A A . 107 TYR CE1 1 1
2 4760 1 1 107 TYR CE2 C -21.785 -27.925 -27.195 1.00 . A A . 107 TYR CE2 1 1
2 4761 1 1 107 TYR CG C -23.244 -26.268 -26.220 1.00 . A A . 107 TYR CG 1 1
2 4762 1 1 107 TYR CZ C -20.821 -27.636 -26.252 1.00 . A A . 107 TYR CZ 1 1
2 4763 1 1 107 TYR H H -25.881 -23.145 -27.259 1.00 . A A . 107 TYR H 1 1
2 4764 1 1 107 TYR HA H -24.172 -23.815 -24.978 1.00 . A A . 107 TYR HA 1 1
2 4765 1 1 107 TYR HB2 H -25.155 -25.925 -25.396 1.00 . A A . 107 TYR HB2 1 1
2 4766 1 1 107 TYR HB3 H -25.061 -25.715 -27.141 1.00 . A A . 107 TYR HB3 1 1
2 4767 1 1 107 TYR HD1 H -22.441 -25.240 -24.531 1.00 . A A . 107 TYR HD1 1 1
2 4768 1 1 107 TYR HD2 H -23.743 -27.467 -27.913 1.00 . A A . 107 TYR HD2 1 1
2 4769 1 1 107 TYR HE1 H -20.298 -26.445 -24.555 1.00 . A A . 107 TYR HE1 1 1
2 4770 1 1 107 TYR HE2 H -21.604 -28.680 -27.946 1.00 . A A . 107 TYR HE2 1 1
2 4771 1 1 107 TYR HH H -19.402 -28.549 -27.173 1.00 . A A . 107 TYR HH 1 1
2 4772 1 1 107 TYR N N -25.663 -23.338 -26.324 1.00 . A A . 107 TYR N 1 1
2 4773 1 1 107 TYR O O -23.397 -23.433 -28.113 1.00 . A A . 107 TYR O 1 1
2 4774 1 1 107 TYR OH O -19.623 -28.312 -26.269 1.00 . A A . 107 TYR OH 1 1
2 4775 1 1 108 HIS C C -19.812 -23.523 -26.808 1.00 . A A . 108 HIS C 1 1
2 4776 1 1 108 HIS CA C -21.013 -22.597 -26.974 1.00 . A A . 108 HIS CA 1 1
2 4777 1 1 108 HIS CB C -20.662 -21.195 -26.477 1.00 . A A . 108 HIS CB 1 1
2 4778 1 1 108 HIS CD2 C -20.631 -20.905 -23.901 1.00 . A A . 108 HIS CD2 1 1
2 4779 1 1 108 HIS CE1 C -18.515 -21.364 -23.552 1.00 . A A . 108 HIS CE1 1 1
2 4780 1 1 108 HIS CG C -20.070 -21.176 -25.102 1.00 . A A . 108 HIS CG 1 1
2 4781 1 1 108 HIS H H -22.134 -23.185 -25.277 1.00 . A A . 108 HIS H 1 1
2 4782 1 1 108 HIS HA H -21.270 -22.545 -28.021 1.00 . A A . 108 HIS HA 1 1
2 4783 1 1 108 HIS HB2 H -19.945 -20.750 -27.152 1.00 . A A . 108 HIS HB2 1 1
2 4784 1 1 108 HIS HB3 H -21.557 -20.590 -26.462 1.00 . A A . 108 HIS HB3 1 1
2 4785 1 1 108 HIS HD1 H -18.071 -21.694 -25.521 1.00 . A A . 108 HIS HD1 1 1
2 4786 1 1 108 HIS HD2 H -21.664 -20.642 -23.719 1.00 . A A . 108 HIS HD2 1 1
2 4787 1 1 108 HIS HE1 H -17.568 -21.531 -23.063 1.00 . A A . 108 HIS HE1 1 1
2 4788 1 1 108 HIS N N -22.170 -23.114 -26.253 1.00 . A A . 108 HIS N 1 1
2 4789 1 1 108 HIS ND1 N -18.744 -21.459 -24.849 1.00 . A A . 108 HIS ND1 1 1
2 4790 1 1 108 HIS NE2 N -19.645 -21.029 -22.953 1.00 . A A . 108 HIS NE2 1 1
2 4791 1 1 108 HIS O O -19.661 -24.183 -25.780 1.00 . A A . 108 HIS O 1 1
2 4792 1 1 109 TYR C C -16.682 -23.792 -26.935 1.00 . A A . 109 TYR C 1 1
2 4793 1 1 109 TYR CA C -17.775 -24.416 -27.796 1.00 . A A . 109 TYR CA 1 1
2 4794 1 1 109 TYR CB C -17.251 -24.649 -29.214 1.00 . A A . 109 TYR CB 1 1
2 4795 1 1 109 TYR CD1 C -17.387 -26.682 -30.706 1.00 . A A . 109 TYR CD1 1 1
2 4796 1 1 109 TYR CD2 C -16.249 -26.890 -28.622 1.00 . A A . 109 TYR CD2 1 1
2 4797 1 1 109 TYR CE1 C -17.120 -28.008 -30.989 1.00 . A A . 109 TYR CE1 1 1
2 4798 1 1 109 TYR CE2 C -15.976 -28.216 -28.898 1.00 . A A . 109 TYR CE2 1 1
2 4799 1 1 109 TYR CG C -16.956 -26.101 -29.520 1.00 . A A . 109 TYR CG 1 1
2 4800 1 1 109 TYR CZ C -16.415 -28.770 -30.082 1.00 . A A . 109 TYR CZ 1 1
2 4801 1 1 109 TYR H H -19.135 -23.019 -28.620 1.00 . A A . 109 TYR H 1 1
2 4802 1 1 109 TYR HA H -18.058 -25.366 -27.366 1.00 . A A . 109 TYR HA 1 1
2 4803 1 1 109 TYR HB2 H -17.988 -24.305 -29.924 1.00 . A A . 109 TYR HB2 1 1
2 4804 1 1 109 TYR HB3 H -16.338 -24.089 -29.351 1.00 . A A . 109 TYR HB3 1 1
2 4805 1 1 109 TYR HD1 H -17.939 -26.083 -31.415 1.00 . A A . 109 TYR HD1 1 1
2 4806 1 1 109 TYR HD2 H -15.908 -26.453 -27.695 1.00 . A A . 109 TYR HD2 1 1
2 4807 1 1 109 TYR HE1 H -17.462 -28.443 -31.917 1.00 . A A . 109 TYR HE1 1 1
2 4808 1 1 109 TYR HE2 H -15.425 -28.814 -28.187 1.00 . A A . 109 TYR HE2 1 1
2 4809 1 1 109 TYR HH H -16.939 -30.614 -30.221 1.00 . A A . 109 TYR HH 1 1
2 4810 1 1 109 TYR N N -18.961 -23.568 -27.827 1.00 . A A . 109 TYR N 1 1
2 4811 1 1 109 TYR O O -16.304 -22.637 -27.132 1.00 . A A . 109 TYR O 1 1
2 4812 1 1 109 TYR OH O -16.146 -30.092 -30.360 1.00 . A A . 109 TYR OH 1 1
2 4813 1 1 110 ASP C C -13.761 -24.611 -25.531 1.00 . A A . 110 ASP C 1 1
2 4814 1 1 110 ASP CA C -15.125 -24.090 -25.088 1.00 . A A . 110 ASP CA 1 1
2 4815 1 1 110 ASP CB C -15.410 -24.527 -23.650 1.00 . A A . 110 ASP CB 1 1
2 4816 1 1 110 ASP CG C -15.400 -26.035 -23.491 1.00 . A A . 110 ASP CG 1 1
2 4817 1 1 110 ASP H H -16.519 -25.478 -25.873 1.00 . A A . 110 ASP H 1 1
2 4818 1 1 110 ASP HA H -15.115 -23.012 -25.132 1.00 . A A . 110 ASP HA 1 1
2 4819 1 1 110 ASP HB2 H -14.656 -24.110 -22.998 1.00 . A A . 110 ASP HB2 1 1
2 4820 1 1 110 ASP HB3 H -16.380 -24.158 -23.355 1.00 . A A . 110 ASP HB3 1 1
2 4821 1 1 110 ASP N N -16.176 -24.565 -25.980 1.00 . A A . 110 ASP N 1 1
2 4822 1 1 110 ASP O O -13.034 -25.220 -24.746 1.00 . A A . 110 ASP O 1 1
2 4823 1 1 110 ASP OD1 O -14.709 -26.531 -22.577 1.00 . A A . 110 ASP OD1 1 1
2 4824 1 1 110 ASP OD2 O -16.085 -26.719 -24.280 1.00 . A A . 110 ASP OD2 1 1
2 4825 1 1 111 SER C C -11.267 -23.629 -27.714 1.00 . A A . 111 SER C 1 1
2 4826 1 1 111 SER CA C -12.147 -24.818 -27.340 1.00 . A A . 111 SER CA 1 1
2 4827 1 1 111 SER CB C -12.379 -25.701 -28.568 1.00 . A A . 111 SER CB 1 1
2 4828 1 1 111 SER H H -14.044 -23.879 -27.369 1.00 . A A . 111 SER H 1 1
2 4829 1 1 111 SER HA H -11.645 -25.398 -26.580 1.00 . A A . 111 SER HA 1 1
2 4830 1 1 111 SER HB2 H -11.450 -25.820 -29.105 1.00 . A A . 111 SER HB2 1 1
2 4831 1 1 111 SER HB3 H -12.737 -26.669 -28.250 1.00 . A A . 111 SER HB3 1 1
2 4832 1 1 111 SER HG H -13.330 -25.590 -30.277 1.00 . A A . 111 SER HG 1 1
2 4833 1 1 111 SER N N -13.421 -24.369 -26.792 1.00 . A A . 111 SER N 1 1
2 4834 1 1 111 SER O O -11.650 -22.475 -27.524 1.00 . A A . 111 SER O 1 1
2 4835 1 1 111 SER OG O -13.336 -25.123 -29.439 1.00 . A A . 111 SER OG 1 1
2 4836 1 1 112 PHE C C -9.243 -22.605 -30.143 1.00 . A A . 112 PHE C 1 1
2 4837 1 1 112 PHE CA C -9.147 -22.877 -28.645 1.00 . A A . 112 PHE CA 1 1
2 4838 1 1 112 PHE CB C -7.717 -23.278 -28.278 1.00 . A A . 112 PHE CB 1 1
2 4839 1 1 112 PHE CD1 C -6.541 -21.268 -27.343 1.00 . A A . 112 PHE CD1 1 1
2 4840 1 1 112 PHE CD2 C -5.992 -21.975 -29.553 1.00 . A A . 112 PHE CD2 1 1
2 4841 1 1 112 PHE CE1 C -5.634 -20.230 -27.445 1.00 . A A . 112 PHE CE1 1 1
2 4842 1 1 112 PHE CE2 C -5.083 -20.940 -29.661 1.00 . A A . 112 PHE CE2 1 1
2 4843 1 1 112 PHE CG C -6.730 -22.151 -28.393 1.00 . A A . 112 PHE CG 1 1
2 4844 1 1 112 PHE CZ C -4.905 -20.065 -28.606 1.00 . A A . 112 PHE CZ 1 1
2 4845 1 1 112 PHE H H -9.835 -24.860 -28.371 1.00 . A A . 112 PHE H 1 1
2 4846 1 1 112 PHE HA H -9.408 -21.976 -28.110 1.00 . A A . 112 PHE HA 1 1
2 4847 1 1 112 PHE HB2 H -7.700 -23.629 -27.257 1.00 . A A . 112 PHE HB2 1 1
2 4848 1 1 112 PHE HB3 H -7.395 -24.072 -28.934 1.00 . A A . 112 PHE HB3 1 1
2 4849 1 1 112 PHE HD1 H -7.112 -21.396 -26.433 1.00 . A A . 112 PHE HD1 1 1
2 4850 1 1 112 PHE HD2 H -6.132 -22.657 -30.379 1.00 . A A . 112 PHE HD2 1 1
2 4851 1 1 112 PHE HE1 H -5.497 -19.549 -26.618 1.00 . A A . 112 PHE HE1 1 1
2 4852 1 1 112 PHE HE2 H -4.515 -20.813 -30.571 1.00 . A A . 112 PHE HE2 1 1
2 4853 1 1 112 PHE HZ H -4.195 -19.256 -28.689 1.00 . A A . 112 PHE HZ 1 1
2 4854 1 1 112 PHE N N -10.084 -23.920 -28.245 1.00 . A A . 112 PHE N 1 1
2 4855 1 1 112 PHE O O -8.632 -23.304 -30.950 1.00 . A A . 112 PHE O 1 1
2 4856 1 1 113 GLU C C -10.768 -19.814 -32.035 1.00 . A A . 113 GLU C 1 1
2 4857 1 1 113 GLU CA C -10.190 -21.221 -31.907 1.00 . A A . 113 GLU CA 1 1
2 4858 1 1 113 GLU CB C -11.107 -22.227 -32.606 1.00 . A A . 113 GLU CB 1 1
2 4859 1 1 113 GLU CD C -11.111 -23.866 -34.529 1.00 . A A . 113 GLU CD 1 1
2 4860 1 1 113 GLU CG C -10.745 -22.470 -34.062 1.00 . A A . 113 GLU CG 1 1
2 4861 1 1 113 GLU H H -10.475 -21.065 -29.815 1.00 . A A . 113 GLU H 1 1
2 4862 1 1 113 GLU HA H -9.220 -21.243 -32.380 1.00 . A A . 113 GLU HA 1 1
2 4863 1 1 113 GLU HB2 H -11.054 -23.170 -32.081 1.00 . A A . 113 GLU HB2 1 1
2 4864 1 1 113 GLU HB3 H -12.121 -21.860 -32.566 1.00 . A A . 113 GLU HB3 1 1
2 4865 1 1 113 GLU HG2 H -11.271 -21.753 -34.675 1.00 . A A . 113 GLU HG2 1 1
2 4866 1 1 113 GLU HG3 H -9.681 -22.333 -34.183 1.00 . A A . 113 GLU HG3 1 1
2 4867 1 1 113 GLU N N -10.013 -21.585 -30.506 1.00 . A A . 113 GLU N 1 1
2 4868 1 1 113 GLU O O -11.071 -19.163 -31.036 1.00 . A A . 113 GLU O 1 1
2 4869 1 1 113 GLU OE1 O -11.981 -23.984 -35.417 1.00 . A A . 113 GLU OE1 1 1
2 4870 1 1 113 GLU OE2 O -10.530 -24.838 -34.005 1.00 . A A . 113 GLU OE2 1 1
2 4871 1 1 114 ARG C C -12.854 -17.878 -32.937 1.00 . A A . 114 ARG C 1 1
2 4872 1 1 114 ARG CA C -11.457 -18.025 -33.533 1.00 . A A . 114 ARG CA 1 1
2 4873 1 1 114 ARG CB C -11.503 -17.754 -35.038 1.00 . A A . 114 ARG CB 1 1
2 4874 1 1 114 ARG CD C -12.806 -18.230 -37.134 1.00 . A A . 114 ARG CD 1 1
2 4875 1 1 114 ARG CG C -12.290 -18.794 -35.820 1.00 . A A . 114 ARG CG 1 1
2 4876 1 1 114 ARG CZ C -11.999 -17.961 -39.441 1.00 . A A . 114 ARG CZ 1 1
2 4877 1 1 114 ARG H H -10.658 -19.920 -34.029 1.00 . A A . 114 ARG H 1 1
2 4878 1 1 114 ARG HA H -10.803 -17.303 -33.067 1.00 . A A . 114 ARG HA 1 1
2 4879 1 1 114 ARG HB2 H -11.958 -16.790 -35.206 1.00 . A A . 114 ARG HB2 1 1
2 4880 1 1 114 ARG HB3 H -10.493 -17.739 -35.419 1.00 . A A . 114 ARG HB3 1 1
2 4881 1 1 114 ARG HD2 H -13.606 -18.861 -37.492 1.00 . A A . 114 ARG HD2 1 1
2 4882 1 1 114 ARG HD3 H -13.184 -17.234 -36.959 1.00 . A A . 114 ARG HD3 1 1
2 4883 1 1 114 ARG HE H -10.832 -18.289 -37.856 1.00 . A A . 114 ARG HE 1 1
2 4884 1 1 114 ARG HG2 H -11.648 -19.637 -36.029 1.00 . A A . 114 ARG HG2 1 1
2 4885 1 1 114 ARG HG3 H -13.129 -19.119 -35.223 1.00 . A A . 114 ARG HG3 1 1
2 4886 1 1 114 ARG HH11 H -14.002 -17.827 -39.219 1.00 . A A . 114 ARG HH11 1 1
2 4887 1 1 114 ARG HH12 H -13.421 -17.638 -40.841 1.00 . A A . 114 ARG HH12 1 1
2 4888 1 1 114 ARG HH21 H -10.054 -18.043 -39.986 1.00 . A A . 114 ARG HH21 1 1
2 4889 1 1 114 ARG HH22 H -11.175 -17.762 -41.276 1.00 . A A . 114 ARG HH22 1 1
2 4890 1 1 114 ARG N N -10.917 -19.353 -33.273 1.00 . A A . 114 ARG N 1 1
2 4891 1 1 114 ARG NE N -11.759 -18.169 -38.151 1.00 . A A . 114 ARG NE 1 1
2 4892 1 1 114 ARG NH1 N -13.243 -17.796 -39.869 1.00 . A A . 114 ARG NH1 1 1
2 4893 1 1 114 ARG NH2 N -10.993 -17.919 -40.306 1.00 . A A . 114 ARG NH2 1 1
2 4894 1 1 114 ARG O O -13.405 -18.829 -32.380 1.00 . A A . 114 ARG O 1 1
2 4895 1 1 115 LEU C C -15.821 -17.128 -33.352 1.00 . A A . 115 LEU C 1 1
2 4896 1 1 115 LEU CA C -14.754 -16.412 -32.529 1.00 . A A . 115 LEU CA 1 1
2 4897 1 1 115 LEU CB C -15.024 -14.906 -32.523 1.00 . A A . 115 LEU CB 1 1
2 4898 1 1 115 LEU CD1 C -15.435 -14.614 -30.067 1.00 . A A . 115 LEU CD1 1 1
2 4899 1 1 115 LEU CD2 C -13.123 -14.353 -30.984 1.00 . A A . 115 LEU CD2 1 1
2 4900 1 1 115 LEU CG C -14.608 -14.156 -31.258 1.00 . A A . 115 LEU CG 1 1
2 4901 1 1 115 LEU H H -12.933 -15.965 -33.510 1.00 . A A . 115 LEU H 1 1
2 4902 1 1 115 LEU HA H -14.790 -16.781 -31.515 1.00 . A A . 115 LEU HA 1 1
2 4903 1 1 115 LEU HB2 H -14.494 -14.471 -33.355 1.00 . A A . 115 LEU HB2 1 1
2 4904 1 1 115 LEU HB3 H -16.087 -14.762 -32.659 1.00 . A A . 115 LEU HB3 1 1
2 4905 1 1 115 LEU HD11 H -15.558 -13.793 -29.376 1.00 . A A . 115 LEU HD11 1 1
2 4906 1 1 115 LEU HD12 H -16.406 -14.944 -30.409 1.00 . A A . 115 LEU HD12 1 1
2 4907 1 1 115 LEU HD13 H -14.931 -15.430 -29.570 1.00 . A A . 115 LEU HD13 1 1
2 4908 1 1 115 LEU HD21 H -12.588 -14.397 -31.922 1.00 . A A . 115 LEU HD21 1 1
2 4909 1 1 115 LEU HD22 H -12.752 -13.528 -30.396 1.00 . A A . 115 LEU HD22 1 1
2 4910 1 1 115 LEU HD23 H -12.977 -15.276 -30.443 1.00 . A A . 115 LEU HD23 1 1
2 4911 1 1 115 LEU HG H -14.784 -13.098 -31.399 1.00 . A A . 115 LEU HG 1 1
2 4912 1 1 115 LEU N N -13.421 -16.683 -33.057 1.00 . A A . 115 LEU N 1 1
2 4913 1 1 115 LEU O O -15.585 -17.506 -34.499 1.00 . A A . 115 LEU O 1 1
2 4914 1 1 116 TYR C C -19.371 -17.919 -32.595 1.00 . A A . 116 TYR C 1 1
2 4915 1 1 116 TYR CA C -18.098 -17.980 -33.435 1.00 . A A . 116 TYR CA 1 1
2 4916 1 1 116 TYR CB C -17.736 -19.437 -33.725 1.00 . A A . 116 TYR CB 1 1
2 4917 1 1 116 TYR CD1 C -15.728 -20.594 -32.721 1.00 . A A . 116 TYR CD1 1 1
2 4918 1 1 116 TYR CD2 C -17.660 -20.308 -31.356 1.00 . A A . 116 TYR CD2 1 1
2 4919 1 1 116 TYR CE1 C -15.077 -21.223 -31.678 1.00 . A A . 116 TYR CE1 1 1
2 4920 1 1 116 TYR CE2 C -17.018 -20.935 -30.307 1.00 . A A . 116 TYR CE2 1 1
2 4921 1 1 116 TYR CG C -17.029 -20.126 -32.580 1.00 . A A . 116 TYR CG 1 1
2 4922 1 1 116 TYR CZ C -15.726 -21.391 -30.472 1.00 . A A . 116 TYR CZ 1 1
2 4923 1 1 116 TYR H H -17.123 -16.986 -31.841 1.00 . A A . 116 TYR H 1 1
2 4924 1 1 116 TYR HA H -18.273 -17.470 -34.370 1.00 . A A . 116 TYR HA 1 1
2 4925 1 1 116 TYR HB2 H -18.638 -19.991 -33.936 1.00 . A A . 116 TYR HB2 1 1
2 4926 1 1 116 TYR HB3 H -17.086 -19.475 -34.587 1.00 . A A . 116 TYR HB3 1 1
2 4927 1 1 116 TYR HD1 H -15.222 -20.460 -33.666 1.00 . A A . 116 TYR HD1 1 1
2 4928 1 1 116 TYR HD2 H -18.672 -19.950 -31.230 1.00 . A A . 116 TYR HD2 1 1
2 4929 1 1 116 TYR HE1 H -14.066 -21.581 -31.806 1.00 . A A . 116 TYR HE1 1 1
2 4930 1 1 116 TYR HE2 H -17.525 -21.068 -29.363 1.00 . A A . 116 TYR HE2 1 1
2 4931 1 1 116 TYR HH H -14.133 -21.963 -29.560 1.00 . A A . 116 TYR HH 1 1
2 4932 1 1 116 TYR N N -16.995 -17.309 -32.757 1.00 . A A . 116 TYR N 1 1
2 4933 1 1 116 TYR O O -19.334 -17.746 -31.376 1.00 . A A . 116 TYR O 1 1
2 4934 1 1 116 TYR OH O -15.083 -22.018 -29.429 1.00 . A A . 116 TYR OH 1 1
2 4935 1 1 117 PRO C C -22.069 -19.256 -31.722 1.00 . A A . 117 PRO C 1 1
2 4936 1 1 117 PRO CA C -21.833 -18.031 -32.597 1.00 . A A . 117 PRO CA 1 1
2 4937 1 1 117 PRO CB C -22.823 -18.009 -33.765 1.00 . A A . 117 PRO CB 1 1
2 4938 1 1 117 PRO CD C -20.645 -18.276 -34.714 1.00 . A A . 117 PRO CD 1 1
2 4939 1 1 117 PRO CG C -22.091 -18.646 -34.894 1.00 . A A . 117 PRO CG 1 1
2 4940 1 1 117 PRO HA H -21.952 -17.137 -32.004 1.00 . A A . 117 PRO HA 1 1
2 4941 1 1 117 PRO HB2 H -23.708 -18.569 -33.499 1.00 . A A . 117 PRO HB2 1 1
2 4942 1 1 117 PRO HB3 H -23.091 -16.988 -33.994 1.00 . A A . 117 PRO HB3 1 1
2 4943 1 1 117 PRO HD2 H -20.005 -19.081 -35.041 1.00 . A A . 117 PRO HD2 1 1
2 4944 1 1 117 PRO HD3 H -20.418 -17.368 -35.254 1.00 . A A . 117 PRO HD3 1 1
2 4945 1 1 117 PRO HG2 H -22.211 -19.718 -34.851 1.00 . A A . 117 PRO HG2 1 1
2 4946 1 1 117 PRO HG3 H -22.461 -18.263 -35.835 1.00 . A A . 117 PRO HG3 1 1
2 4947 1 1 117 PRO N N -20.526 -18.065 -33.262 1.00 . A A . 117 PRO N 1 1
2 4948 1 1 117 PRO O O -21.236 -20.161 -31.663 1.00 . A A . 117 PRO O 1 1
2 4949 1 1 118 TYR C C -24.719 -21.197 -30.742 1.00 . A A . 118 TYR C 1 1
2 4950 1 1 118 TYR CA C -23.556 -20.394 -30.167 1.00 . A A . 118 TYR CA 1 1
2 4951 1 1 118 TYR CB C -23.917 -19.881 -28.772 1.00 . A A . 118 TYR CB 1 1
2 4952 1 1 118 TYR CD1 C -21.595 -18.926 -28.503 1.00 . A A . 118 TYR CD1 1 1
2 4953 1 1 118 TYR CD2 C -23.412 -17.768 -27.482 1.00 . A A . 118 TYR CD2 1 1
2 4954 1 1 118 TYR CE1 C -20.714 -17.976 -28.021 1.00 . A A . 118 TYR CE1 1 1
2 4955 1 1 118 TYR CE2 C -22.539 -16.814 -26.998 1.00 . A A . 118 TYR CE2 1 1
2 4956 1 1 118 TYR CG C -22.957 -18.839 -28.243 1.00 . A A . 118 TYR CG 1 1
2 4957 1 1 118 TYR CZ C -21.191 -16.923 -27.270 1.00 . A A . 118 TYR CZ 1 1
2 4958 1 1 118 TYR H H -23.835 -18.530 -31.130 1.00 . A A . 118 TYR H 1 1
2 4959 1 1 118 TYR HA H -22.692 -21.036 -30.091 1.00 . A A . 118 TYR HA 1 1
2 4960 1 1 118 TYR HB2 H -24.901 -19.439 -28.801 1.00 . A A . 118 TYR HB2 1 1
2 4961 1 1 118 TYR HB3 H -23.921 -20.711 -28.080 1.00 . A A . 118 TYR HB3 1 1
2 4962 1 1 118 TYR HD1 H -21.225 -19.752 -29.092 1.00 . A A . 118 TYR HD1 1 1
2 4963 1 1 118 TYR HD2 H -24.469 -17.687 -27.271 1.00 . A A . 118 TYR HD2 1 1
2 4964 1 1 118 TYR HE1 H -19.659 -18.061 -28.233 1.00 . A A . 118 TYR HE1 1 1
2 4965 1 1 118 TYR HE2 H -22.912 -15.990 -26.410 1.00 . A A . 118 TYR HE2 1 1
2 4966 1 1 118 TYR HH H -19.692 -15.736 -27.476 1.00 . A A . 118 TYR HH 1 1
2 4967 1 1 118 TYR N N -23.211 -19.280 -31.042 1.00 . A A . 118 TYR N 1 1
2 4968 1 1 118 TYR O O -25.631 -20.642 -31.354 1.00 . A A . 118 TYR O 1 1
2 4969 1 1 118 TYR OH O -20.317 -15.975 -26.788 1.00 . A A . 118 TYR OH 1 1
2 4970 1 1 119 VAL C C -26.692 -23.780 -29.921 1.00 . A A . 119 VAL C 1 1
2 4971 1 1 119 VAL CA C -25.728 -23.393 -31.036 1.00 . A A . 119 VAL CA 1 1
2 4972 1 1 119 VAL CB C -25.138 -24.673 -31.657 1.00 . A A . 119 VAL CB 1 1
2 4973 1 1 119 VAL CG1 C -24.317 -25.436 -30.628 1.00 . A A . 119 VAL CG1 1 1
2 4974 1 1 119 VAL CG2 C -26.245 -25.548 -32.225 1.00 . A A . 119 VAL CG2 1 1
2 4975 1 1 119 VAL H H -23.925 -22.896 -30.046 1.00 . A A . 119 VAL H 1 1
2 4976 1 1 119 VAL HA H -26.274 -22.865 -31.804 1.00 . A A . 119 VAL HA 1 1
2 4977 1 1 119 VAL HB H -24.483 -24.387 -32.467 1.00 . A A . 119 VAL HB 1 1
2 4978 1 1 119 VAL HG11 H -23.336 -25.641 -31.031 1.00 . A A . 119 VAL HG11 1 1
2 4979 1 1 119 VAL HG12 H -24.223 -24.843 -29.732 1.00 . A A . 119 VAL HG12 1 1
2 4980 1 1 119 VAL HG13 H -24.811 -26.368 -30.394 1.00 . A A . 119 VAL HG13 1 1
2 4981 1 1 119 VAL HG21 H -26.918 -25.837 -31.431 1.00 . A A . 119 VAL HG21 1 1
2 4982 1 1 119 VAL HG22 H -26.791 -24.997 -32.976 1.00 . A A . 119 VAL HG22 1 1
2 4983 1 1 119 VAL HG23 H -25.812 -26.432 -32.670 1.00 . A A . 119 VAL HG23 1 1
2 4984 1 1 119 VAL N N -24.678 -22.511 -30.540 1.00 . A A . 119 VAL N 1 1
2 4985 1 1 119 VAL O O -26.275 -24.199 -28.842 1.00 . A A . 119 VAL O 1 1
2 4986 1 1 120 GLY C C -30.071 -24.884 -29.755 1.00 . A A . 120 GLY C 1 1
2 4987 1 1 120 GLY CA C -28.991 -23.976 -29.198 1.00 . A A . 120 GLY CA 1 1
2 4988 1 1 120 GLY H H -28.262 -23.298 -31.067 1.00 . A A . 120 GLY H 1 1
2 4989 1 1 120 GLY HA2 H -28.511 -24.473 -28.369 1.00 . A A . 120 GLY HA2 1 1
2 4990 1 1 120 GLY HA3 H -29.451 -23.066 -28.842 1.00 . A A . 120 GLY HA3 1 1
2 4991 1 1 120 GLY N N -27.986 -23.637 -30.189 1.00 . A A . 120 GLY N 1 1
2 4992 1 1 120 GLY O O -30.195 -25.041 -30.969 1.00 . A A . 120 GLY O 1 1
2 4993 1 1 121 VAL C C -32.939 -26.577 -28.149 1.00 . A A . 121 VAL C 1 1
2 4994 1 1 121 VAL CA C -31.928 -26.382 -29.273 1.00 . A A . 121 VAL CA 1 1
2 4995 1 1 121 VAL CB C -31.380 -27.756 -29.699 1.00 . A A . 121 VAL CB 1 1
2 4996 1 1 121 VAL CG1 C -30.739 -28.466 -28.516 1.00 . A A . 121 VAL CG1 1 1
2 4997 1 1 121 VAL CG2 C -32.487 -28.607 -30.304 1.00 . A A . 121 VAL CG2 1 1
2 4998 1 1 121 VAL H H -30.706 -25.320 -27.910 1.00 . A A . 121 VAL H 1 1
2 4999 1 1 121 VAL HA H -32.429 -25.938 -30.122 1.00 . A A . 121 VAL HA 1 1
2 5000 1 1 121 VAL HB H -30.621 -27.601 -30.451 1.00 . A A . 121 VAL HB 1 1
2 5001 1 1 121 VAL HG11 H -31.461 -29.123 -28.055 1.00 . A A . 121 VAL HG11 1 1
2 5002 1 1 121 VAL HG12 H -29.893 -29.044 -28.858 1.00 . A A . 121 VAL HG12 1 1
2 5003 1 1 121 VAL HG13 H -30.407 -27.734 -27.795 1.00 . A A . 121 VAL HG13 1 1
2 5004 1 1 121 VAL HG21 H -33.205 -28.861 -29.540 1.00 . A A . 121 VAL HG21 1 1
2 5005 1 1 121 VAL HG22 H -32.978 -28.052 -31.090 1.00 . A A . 121 VAL HG22 1 1
2 5006 1 1 121 VAL HG23 H -32.062 -29.511 -30.715 1.00 . A A . 121 VAL HG23 1 1
2 5007 1 1 121 VAL N N -30.854 -25.485 -28.864 1.00 . A A . 121 VAL N 1 1
2 5008 1 1 121 VAL O O -32.592 -26.517 -26.970 1.00 . A A . 121 VAL O 1 1
2 5009 1 1 122 GLY C C -36.564 -27.394 -28.159 1.00 . A A . 122 GLY C 1 1
2 5010 1 1 122 GLY CA C -35.237 -27.010 -27.533 1.00 . A A . 122 GLY CA 1 1
2 5011 1 1 122 GLY H H -34.413 -26.846 -29.477 1.00 . A A . 122 GLY H 1 1
2 5012 1 1 122 GLY HA2 H -34.931 -27.793 -26.856 1.00 . A A . 122 GLY HA2 1 1
2 5013 1 1 122 GLY HA3 H -35.368 -26.094 -26.975 1.00 . A A . 122 GLY HA3 1 1
2 5014 1 1 122 GLY N N -34.194 -26.810 -28.522 1.00 . A A . 122 GLY N 1 1
2 5015 1 1 122 GLY O O -36.603 -27.941 -29.261 1.00 . A A . 122 GLY O 1 1
2 5016 1 1 123 VAL C C -39.746 -26.163 -28.340 1.00 . A A . 123 VAL C 1 1
2 5017 1 1 123 VAL CA C -38.988 -27.426 -27.948 1.00 . A A . 123 VAL CA 1 1
2 5018 1 1 123 VAL CB C -39.806 -28.196 -26.894 1.00 . A A . 123 VAL CB 1 1
2 5019 1 1 123 VAL CG1 C -39.940 -27.377 -25.619 1.00 . A A . 123 VAL CG1 1 1
2 5020 1 1 123 VAL CG2 C -41.175 -28.564 -27.447 1.00 . A A . 123 VAL CG2 1 1
2 5021 1 1 123 VAL H H -37.558 -26.670 -26.583 1.00 . A A . 123 VAL H 1 1
2 5022 1 1 123 VAL HA H -38.881 -28.056 -28.819 1.00 . A A . 123 VAL HA 1 1
2 5023 1 1 123 VAL HB H -39.281 -29.109 -26.655 1.00 . A A . 123 VAL HB 1 1
2 5024 1 1 123 VAL HG11 H -38.969 -27.007 -25.325 1.00 . A A . 123 VAL HG11 1 1
2 5025 1 1 123 VAL HG12 H -40.604 -26.544 -25.795 1.00 . A A . 123 VAL HG12 1 1
2 5026 1 1 123 VAL HG13 H -40.343 -27.998 -24.833 1.00 . A A . 123 VAL HG13 1 1
2 5027 1 1 123 VAL HG21 H -41.917 -27.886 -27.052 1.00 . A A . 123 VAL HG21 1 1
2 5028 1 1 123 VAL HG22 H -41.159 -28.491 -28.525 1.00 . A A . 123 VAL HG22 1 1
2 5029 1 1 123 VAL HG23 H -41.420 -29.575 -27.158 1.00 . A A . 123 VAL HG23 1 1
2 5030 1 1 123 VAL N N -37.654 -27.107 -27.454 1.00 . A A . 123 VAL N 1 1
2 5031 1 1 123 VAL O O -39.897 -25.243 -27.538 1.00 . A A . 123 VAL O 1 1
2 5032 1 1 124 GLY C C -42.430 -25.267 -30.266 1.00 . A A . 124 GLY C 1 1
2 5033 1 1 124 GLY CA C -40.958 -24.971 -30.060 1.00 . A A . 124 GLY CA 1 1
2 5034 1 1 124 GLY H H -40.070 -26.889 -30.177 1.00 . A A . 124 GLY H 1 1
2 5035 1 1 124 GLY HA2 H -40.861 -24.172 -29.339 1.00 . A A . 124 GLY HA2 1 1
2 5036 1 1 124 GLY HA3 H -40.532 -24.649 -30.999 1.00 . A A . 124 GLY HA3 1 1
2 5037 1 1 124 GLY N N -40.221 -26.126 -29.581 1.00 . A A . 124 GLY N 1 1
2 5038 1 1 124 GLY O O -42.794 -26.064 -31.132 1.00 . A A . 124 GLY O 1 1
2 5039 1 1 125 ARG C C -45.421 -23.541 -29.992 1.00 . A A . 125 ARG C 1 1
2 5040 1 1 125 ARG CA C -44.720 -24.828 -29.568 1.00 . A A . 125 ARG CA 1 1
2 5041 1 1 125 ARG CB C -45.281 -25.311 -28.231 1.00 . A A . 125 ARG CB 1 1
2 5042 1 1 125 ARG CD C -45.625 -24.799 -25.794 1.00 . A A . 125 ARG CD 1 1
2 5043 1 1 125 ARG CG C -44.810 -24.491 -27.040 1.00 . A A . 125 ARG CG 1 1
2 5044 1 1 125 ARG CZ C -45.720 -24.120 -23.434 1.00 . A A . 125 ARG CZ 1 1
2 5045 1 1 125 ARG H H -42.929 -24.003 -28.801 1.00 . A A . 125 ARG H 1 1
2 5046 1 1 125 ARG HA H -44.898 -25.584 -30.319 1.00 . A A . 125 ARG HA 1 1
2 5047 1 1 125 ARG HB2 H -46.360 -25.264 -28.267 1.00 . A A . 125 ARG HB2 1 1
2 5048 1 1 125 ARG HB3 H -44.979 -26.337 -28.076 1.00 . A A . 125 ARG HB3 1 1
2 5049 1 1 125 ARG HD2 H -46.664 -24.587 -25.998 1.00 . A A . 125 ARG HD2 1 1
2 5050 1 1 125 ARG HD3 H -45.512 -25.847 -25.557 1.00 . A A . 125 ARG HD3 1 1
2 5051 1 1 125 ARG HE H -44.478 -23.351 -24.792 1.00 . A A . 125 ARG HE 1 1
2 5052 1 1 125 ARG HG2 H -43.772 -24.722 -26.845 1.00 . A A . 125 ARG HG2 1 1
2 5053 1 1 125 ARG HG3 H -44.910 -23.443 -27.276 1.00 . A A . 125 ARG HG3 1 1
2 5054 1 1 125 ARG HH11 H -47.027 -25.570 -23.953 1.00 . A A . 125 ARG HH11 1 1
2 5055 1 1 125 ARG HH12 H -47.084 -25.081 -22.293 1.00 . A A . 125 ARG HH12 1 1
2 5056 1 1 125 ARG HH21 H -44.543 -22.699 -22.607 1.00 . A A . 125 ARG HH21 1 1
2 5057 1 1 125 ARG HH22 H -45.671 -23.447 -21.528 1.00 . A A . 125 ARG HH22 1 1
2 5058 1 1 125 ARG N N -43.280 -24.626 -29.470 1.00 . A A . 125 ARG N 1 1
2 5059 1 1 125 ARG NE N -45.194 -24.003 -24.648 1.00 . A A . 125 ARG NE 1 1
2 5060 1 1 125 ARG NH1 N -46.690 -24.995 -23.209 1.00 . A A . 125 ARG NH1 1 1
2 5061 1 1 125 ARG NH2 N -45.274 -23.359 -22.442 1.00 . A A . 125 ARG NH2 1 1
2 5062 1 1 125 ARG O O -45.271 -22.500 -29.351 1.00 . A A . 125 ARG O 1 1
2 5063 1 1 126 VAL C C -48.400 -22.555 -31.255 1.00 . A A . 126 VAL C 1 1
2 5064 1 1 126 VAL CA C -46.914 -22.460 -31.583 1.00 . A A . 126 VAL CA 1 1
2 5065 1 1 126 VAL CB C -46.743 -22.316 -33.107 1.00 . A A . 126 VAL CB 1 1
2 5066 1 1 126 VAL CG1 C -47.370 -21.018 -33.593 1.00 . A A . 126 VAL CG1 1 1
2 5067 1 1 126 VAL CG2 C -45.273 -22.384 -33.487 1.00 . A A . 126 VAL CG2 1 1
2 5068 1 1 126 VAL H H -46.269 -24.476 -31.542 1.00 . A A . 126 VAL H 1 1
2 5069 1 1 126 VAL HA H -46.506 -21.578 -31.111 1.00 . A A . 126 VAL HA 1 1
2 5070 1 1 126 VAL HB H -47.256 -23.138 -33.585 1.00 . A A . 126 VAL HB 1 1
2 5071 1 1 126 VAL HG11 H -46.595 -20.284 -33.756 1.00 . A A . 126 VAL HG11 1 1
2 5072 1 1 126 VAL HG12 H -47.897 -21.197 -34.519 1.00 . A A . 126 VAL HG12 1 1
2 5073 1 1 126 VAL HG13 H -48.062 -20.651 -32.850 1.00 . A A . 126 VAL HG13 1 1
2 5074 1 1 126 VAL HG21 H -44.682 -21.888 -32.731 1.00 . A A . 126 VAL HG21 1 1
2 5075 1 1 126 VAL HG22 H -44.968 -23.417 -33.563 1.00 . A A . 126 VAL HG22 1 1
2 5076 1 1 126 VAL HG23 H -45.123 -21.894 -34.438 1.00 . A A . 126 VAL HG23 1 1
2 5077 1 1 126 VAL N N -46.188 -23.618 -31.075 1.00 . A A . 126 VAL N 1 1
2 5078 1 1 126 VAL O O -49.093 -23.459 -31.721 1.00 . A A . 126 VAL O 1 1
2 5079 1 1 127 LEU C C -50.885 -20.203 -30.257 1.00 . A A . 127 LEU C 1 1
2 5080 1 1 127 LEU CA C -50.288 -21.593 -30.057 1.00 . A A . 127 LEU CA 1 1
2 5081 1 1 127 LEU CB C -50.438 -22.020 -28.596 1.00 . A A . 127 LEU CB 1 1
2 5082 1 1 127 LEU CD1 C -49.651 -23.363 -26.631 1.00 . A A . 127 LEU CD1 1 1
2 5083 1 1 127 LEU CD2 C -49.873 -24.447 -28.876 1.00 . A A . 127 LEU CD2 1 1
2 5084 1 1 127 LEU CG C -49.532 -23.161 -28.134 1.00 . A A . 127 LEU CG 1 1
2 5085 1 1 127 LEU H H -48.282 -20.922 -30.108 1.00 . A A . 127 LEU H 1 1
2 5086 1 1 127 LEU HA H -50.818 -22.293 -30.685 1.00 . A A . 127 LEU HA 1 1
2 5087 1 1 127 LEU HB2 H -50.229 -21.161 -27.977 1.00 . A A . 127 LEU HB2 1 1
2 5088 1 1 127 LEU HB3 H -51.464 -22.328 -28.447 1.00 . A A . 127 LEU HB3 1 1
2 5089 1 1 127 LEU HD11 H -48.990 -24.159 -26.321 1.00 . A A . 127 LEU HD11 1 1
2 5090 1 1 127 LEU HD12 H -49.378 -22.450 -26.124 1.00 . A A . 127 LEU HD12 1 1
2 5091 1 1 127 LEU HD13 H -50.669 -23.623 -26.383 1.00 . A A . 127 LEU HD13 1 1
2 5092 1 1 127 LEU HD21 H -49.195 -24.574 -29.706 1.00 . A A . 127 LEU HD21 1 1
2 5093 1 1 127 LEU HD22 H -49.780 -25.286 -28.202 1.00 . A A . 127 LEU HD22 1 1
2 5094 1 1 127 LEU HD23 H -50.887 -24.391 -29.243 1.00 . A A . 127 LEU HD23 1 1
2 5095 1 1 127 LEU HG H -48.504 -22.910 -28.356 1.00 . A A . 127 LEU HG 1 1
2 5096 1 1 127 LEU N N -48.883 -21.616 -30.448 1.00 . A A . 127 LEU N 1 1
2 5097 1 1 127 LEU O O -50.169 -19.242 -30.539 1.00 . A A . 127 LEU O 1 1
2 5098 1 1 128 PHE C C -54.262 -18.867 -29.589 1.00 . A A . 128 PHE C 1 1
2 5099 1 1 128 PHE CA C -52.896 -18.832 -30.268 1.00 . A A . 128 PHE CA 1 1
2 5100 1 1 128 PHE CB C -53.061 -18.502 -31.753 1.00 . A A . 128 PHE CB 1 1
2 5101 1 1 128 PHE CD1 C -53.964 -20.731 -32.469 1.00 . A A . 128 PHE CD1 1 1
2 5102 1 1 128 PHE CD2 C -52.098 -19.832 -33.650 1.00 . A A . 128 PHE CD2 1 1
2 5103 1 1 128 PHE CE1 C -53.948 -21.846 -33.286 1.00 . A A . 128 PHE CE1 1 1
2 5104 1 1 128 PHE CE2 C -52.077 -20.944 -34.470 1.00 . A A . 128 PHE CE2 1 1
2 5105 1 1 128 PHE CG C -53.040 -19.713 -32.642 1.00 . A A . 128 PHE CG 1 1
2 5106 1 1 128 PHE CZ C -53.003 -21.954 -34.286 1.00 . A A . 128 PHE CZ 1 1
2 5107 1 1 128 PHE H H -52.720 -20.905 -29.881 1.00 . A A . 128 PHE H 1 1
2 5108 1 1 128 PHE HA H -52.296 -18.065 -29.802 1.00 . A A . 128 PHE HA 1 1
2 5109 1 1 128 PHE HB2 H -54.004 -17.998 -31.901 1.00 . A A . 128 PHE HB2 1 1
2 5110 1 1 128 PHE HB3 H -52.257 -17.849 -32.060 1.00 . A A . 128 PHE HB3 1 1
2 5111 1 1 128 PHE HD1 H -54.704 -20.647 -31.685 1.00 . A A . 128 PHE HD1 1 1
2 5112 1 1 128 PHE HD2 H -51.371 -19.045 -33.794 1.00 . A A . 128 PHE HD2 1 1
2 5113 1 1 128 PHE HE1 H -54.674 -22.632 -33.139 1.00 . A A . 128 PHE HE1 1 1
2 5114 1 1 128 PHE HE2 H -51.337 -21.026 -35.251 1.00 . A A . 128 PHE HE2 1 1
2 5115 1 1 128 PHE HZ H -52.990 -22.823 -34.925 1.00 . A A . 128 PHE HZ 1 1
2 5116 1 1 128 PHE N N -52.202 -20.104 -30.106 1.00 . A A . 128 PHE N 1 1
2 5117 1 1 128 PHE O O -54.733 -19.925 -29.172 1.00 . A A . 128 PHE O 1 1
2 5118 1 1 129 PHE C C -57.304 -17.465 -29.905 1.00 . A A . 129 PHE C 1 1
2 5119 1 1 129 PHE CA C -56.206 -17.600 -28.854 1.00 . A A . 129 PHE CA 1 1
2 5120 1 1 129 PHE CB C -56.245 -16.401 -27.903 1.00 . A A . 129 PHE CB 1 1
2 5121 1 1 129 PHE CD1 C -56.367 -17.667 -25.740 1.00 . A A . 129 PHE CD1 1 1
2 5122 1 1 129 PHE CD2 C -54.634 -16.051 -26.011 1.00 . A A . 129 PHE CD2 1 1
2 5123 1 1 129 PHE CE1 C -55.902 -17.958 -24.471 1.00 . A A . 129 PHE CE1 1 1
2 5124 1 1 129 PHE CE2 C -54.166 -16.337 -24.743 1.00 . A A . 129 PHE CE2 1 1
2 5125 1 1 129 PHE CG C -55.739 -16.713 -26.524 1.00 . A A . 129 PHE CG 1 1
2 5126 1 1 129 PHE CZ C -54.802 -17.290 -23.971 1.00 . A A . 129 PHE CZ 1 1
2 5127 1 1 129 PHE H H -54.468 -16.893 -29.836 1.00 . A A . 129 PHE H 1 1
2 5128 1 1 129 PHE HA H -56.373 -18.503 -28.288 1.00 . A A . 129 PHE HA 1 1
2 5129 1 1 129 PHE HB2 H -55.635 -15.608 -28.308 1.00 . A A . 129 PHE HB2 1 1
2 5130 1 1 129 PHE HB3 H -57.264 -16.056 -27.814 1.00 . A A . 129 PHE HB3 1 1
2 5131 1 1 129 PHE HD1 H -57.228 -18.190 -26.131 1.00 . A A . 129 PHE HD1 1 1
2 5132 1 1 129 PHE HD2 H -54.137 -15.305 -26.612 1.00 . A A . 129 PHE HD2 1 1
2 5133 1 1 129 PHE HE1 H -56.402 -18.703 -23.871 1.00 . A A . 129 PHE HE1 1 1
2 5134 1 1 129 PHE HE2 H -53.305 -15.814 -24.354 1.00 . A A . 129 PHE HE2 1 1
2 5135 1 1 129 PHE HZ H -54.437 -17.515 -22.980 1.00 . A A . 129 PHE HZ 1 1
2 5136 1 1 129 PHE N N -54.894 -17.703 -29.483 1.00 . A A . 129 PHE N 1 1
2 5137 1 1 129 PHE O O -57.322 -16.510 -30.681 1.00 . A A . 129 PHE O 1 1
2 5138 1 1 130 ASP C C -60.010 -17.062 -30.898 1.00 . A A . 130 ASP C 1 1
2 5139 1 1 130 ASP CA C -59.319 -18.422 -30.878 1.00 . A A . 130 ASP CA 1 1
2 5140 1 1 130 ASP CB C -60.330 -19.516 -30.531 1.00 . A A . 130 ASP CB 1 1
2 5141 1 1 130 ASP CG C -60.779 -19.452 -29.085 1.00 . A A . 130 ASP CG 1 1
2 5142 1 1 130 ASP H H -58.148 -19.166 -29.279 1.00 . A A . 130 ASP H 1 1
2 5143 1 1 130 ASP HA H -58.911 -18.619 -31.858 1.00 . A A . 130 ASP HA 1 1
2 5144 1 1 130 ASP HB2 H -61.200 -19.405 -31.162 1.00 . A A . 130 ASP HB2 1 1
2 5145 1 1 130 ASP HB3 H -59.881 -20.481 -30.709 1.00 . A A . 130 ASP HB3 1 1
2 5146 1 1 130 ASP N N -58.217 -18.431 -29.923 1.00 . A A . 130 ASP N 1 1
2 5147 1 1 130 ASP O O -60.713 -16.695 -29.957 1.00 . A A . 130 ASP O 1 1
2 5148 1 1 130 ASP OD1 O -59.985 -19.840 -28.200 1.00 . A A . 130 ASP OD1 1 1
2 5149 1 1 130 ASP OD2 O -61.921 -19.015 -28.836 1.00 . A A . 130 ASP OD2 1 1
2 5150 1 1 131 LYS C C -61.458 -14.995 -33.226 1.00 . A A . 131 LYS C 1 1
2 5151 1 1 131 LYS CA C -60.404 -14.994 -32.123 1.00 . A A . 131 LYS CA 1 1
2 5152 1 1 131 LYS CB C -59.327 -13.952 -32.432 1.00 . A A . 131 LYS CB 1 1
2 5153 1 1 131 LYS CD C -59.428 -12.505 -30.382 1.00 . A A . 131 LYS CD 1 1
2 5154 1 1 131 LYS CE C -59.122 -11.056 -30.727 1.00 . A A . 131 LYS CE 1 1
2 5155 1 1 131 LYS CG C -58.582 -13.464 -31.202 1.00 . A A . 131 LYS CG 1 1
2 5156 1 1 131 LYS H H -59.232 -16.662 -32.696 1.00 . A A . 131 LYS H 1 1
2 5157 1 1 131 LYS HA H -60.880 -14.742 -31.188 1.00 . A A . 131 LYS HA 1 1
2 5158 1 1 131 LYS HB2 H -58.611 -14.385 -33.115 1.00 . A A . 131 LYS HB2 1 1
2 5159 1 1 131 LYS HB3 H -59.794 -13.101 -32.907 1.00 . A A . 131 LYS HB3 1 1
2 5160 1 1 131 LYS HD2 H -60.471 -12.699 -30.580 1.00 . A A . 131 LYS HD2 1 1
2 5161 1 1 131 LYS HD3 H -59.224 -12.667 -29.332 1.00 . A A . 131 LYS HD3 1 1
2 5162 1 1 131 LYS HE2 H -59.443 -10.430 -29.908 1.00 . A A . 131 LYS HE2 1 1
2 5163 1 1 131 LYS HE3 H -58.057 -10.950 -30.866 1.00 . A A . 131 LYS HE3 1 1
2 5164 1 1 131 LYS HG2 H -58.322 -14.315 -30.588 1.00 . A A . 131 LYS HG2 1 1
2 5165 1 1 131 LYS HG3 H -57.681 -12.956 -31.516 1.00 . A A . 131 LYS HG3 1 1
2 5166 1 1 131 LYS HZ1 H -60.465 -11.372 -32.296 1.00 . A A . 131 LYS HZ1 1 1
2 5167 1 1 131 LYS HZ2 H -60.368 -9.760 -31.790 1.00 . A A . 131 LYS HZ2 1 1
2 5168 1 1 131 LYS HZ3 H -59.124 -10.430 -32.719 1.00 . A A . 131 LYS HZ3 1 1
2 5169 1 1 131 LYS N N -59.802 -16.315 -31.978 1.00 . A A . 131 LYS N 1 1
2 5170 1 1 131 LYS NZ N -59.819 -10.624 -31.970 1.00 . A A . 131 LYS NZ 1 1
2 5171 1 1 131 LYS O O -62.656 -15.090 -32.955 1.00 . A A . 131 LYS O 1 1
2 5172 1 1 132 THR C C -61.166 -15.205 -36.906 1.00 . A A . 132 THR C 1 1
2 5173 1 1 132 THR CA C -61.909 -14.879 -35.615 1.00 . A A . 132 THR CA 1 1
2 5174 1 1 132 THR CB C -62.604 -13.513 -35.767 1.00 . A A . 132 THR CB 1 1
2 5175 1 1 132 THR CG2 C -63.692 -13.576 -36.829 1.00 . A A . 132 THR CG2 1 1
2 5176 1 1 132 THR H H -60.040 -14.818 -34.623 1.00 . A A . 132 THR H 1 1
2 5177 1 1 132 THR HA H -62.667 -15.629 -35.448 1.00 . A A . 132 THR HA 1 1
2 5178 1 1 132 THR HB H -61.867 -12.783 -36.071 1.00 . A A . 132 THR HB 1 1
2 5179 1 1 132 THR HG1 H -62.841 -12.241 -34.279 1.00 . A A . 132 THR HG1 1 1
2 5180 1 1 132 THR HG21 H -64.325 -12.704 -36.748 1.00 . A A . 132 THR HG21 1 1
2 5181 1 1 132 THR HG22 H -63.238 -13.602 -37.809 1.00 . A A . 132 THR HG22 1 1
2 5182 1 1 132 THR HG23 H -64.286 -14.465 -36.684 1.00 . A A . 132 THR HG23 1 1
2 5183 1 1 132 THR N N -61.005 -14.890 -34.471 1.00 . A A . 132 THR N 1 1
2 5184 1 1 132 THR O O -60.805 -14.309 -37.669 1.00 . A A . 132 THR O 1 1
2 5185 1 1 132 THR OG1 O -63.173 -13.111 -34.517 1.00 . A A . 132 THR OG1 1 1
2 5186 1 1 133 ASP C C -61.225 -17.491 -39.371 1.00 . A A . 133 ASP C 1 1
2 5187 1 1 133 ASP CA C -60.243 -16.937 -38.344 1.00 . A A . 133 ASP CA 1 1
2 5188 1 1 133 ASP CB C -59.203 -18.002 -37.990 1.00 . A A . 133 ASP CB 1 1
2 5189 1 1 133 ASP CG C -58.182 -17.502 -36.988 1.00 . A A . 133 ASP CG 1 1
2 5190 1 1 133 ASP H H -61.254 -17.160 -36.497 1.00 . A A . 133 ASP H 1 1
2 5191 1 1 133 ASP HA H -59.739 -16.083 -38.771 1.00 . A A . 133 ASP HA 1 1
2 5192 1 1 133 ASP HB2 H -59.705 -18.859 -37.567 1.00 . A A . 133 ASP HB2 1 1
2 5193 1 1 133 ASP HB3 H -58.683 -18.300 -38.888 1.00 . A A . 133 ASP HB3 1 1
2 5194 1 1 133 ASP N N -60.941 -16.493 -37.144 1.00 . A A . 133 ASP N 1 1
2 5195 1 1 133 ASP O O -62.387 -17.750 -39.058 1.00 . A A . 133 ASP O 1 1
2 5196 1 1 133 ASP OD1 O -58.187 -17.994 -35.840 1.00 . A A . 133 ASP OD1 1 1
2 5197 1 1 133 ASP OD2 O -57.377 -16.620 -37.351 1.00 . A A . 133 ASP OD2 1 1
2 5198 1 1 134 GLY C C -62.759 -17.265 -41.977 1.00 . A A . 134 GLY C 1 1
2 5199 1 1 134 GLY CA C -61.602 -18.190 -41.655 1.00 . A A . 134 GLY CA 1 1
2 5200 1 1 134 GLY H H -59.817 -17.445 -40.793 1.00 . A A . 134 GLY H 1 1
2 5201 1 1 134 GLY HA2 H -61.008 -18.329 -42.547 1.00 . A A . 134 GLY HA2 1 1
2 5202 1 1 134 GLY HA3 H -61.997 -19.146 -41.345 1.00 . A A . 134 GLY HA3 1 1
2 5203 1 1 134 GLY N N -60.751 -17.669 -40.601 1.00 . A A . 134 GLY N 1 1
2 5204 1 1 134 GLY O O -63.179 -16.470 -41.135 1.00 . A A . 134 GLY O 1 1
2 5205 1 1 135 ALA C C -65.718 -17.094 -43.132 1.00 . A A . 135 ALA C 1 1
2 5206 1 1 135 ALA CA C -64.389 -16.532 -43.627 1.00 . A A . 135 ALA CA 1 1
2 5207 1 1 135 ALA CB C -64.400 -16.405 -45.144 1.00 . A A . 135 ALA CB 1 1
2 5208 1 1 135 ALA H H -62.896 -18.018 -43.823 1.00 . A A . 135 ALA H 1 1
2 5209 1 1 135 ALA HA H -64.249 -15.546 -43.210 1.00 . A A . 135 ALA HA 1 1
2 5210 1 1 135 ALA HB1 H -63.600 -17.001 -45.560 1.00 . A A . 135 ALA HB1 1 1
2 5211 1 1 135 ALA HB2 H -65.346 -16.755 -45.528 1.00 . A A . 135 ALA HB2 1 1
2 5212 1 1 135 ALA HB3 H -64.260 -15.371 -45.419 1.00 . A A . 135 ALA HB3 1 1
2 5213 1 1 135 ALA N N -63.274 -17.366 -43.197 1.00 . A A . 135 ALA N 1 1
2 5214 1 1 135 ALA O O -66.785 -16.566 -43.452 1.00 . A A . 135 ALA O 1 1
2 5215 1 1 136 LEU C C -67.273 -18.136 -40.510 1.00 . A A . 136 LEU C 1 1
2 5216 1 1 136 LEU CA C -66.845 -18.801 -41.814 1.00 . A A . 136 LEU CA 1 1
2 5217 1 1 136 LEU CB C -66.596 -20.293 -41.581 1.00 . A A . 136 LEU CB 1 1
2 5218 1 1 136 LEU CD1 C -68.698 -21.104 -42.679 1.00 . A A . 136 LEU CD1 1 1
2 5219 1 1 136 LEU CD2 C -66.574 -20.976 -43.993 1.00 . A A . 136 LEU CD2 1 1
2 5220 1 1 136 LEU CG C -67.184 -21.242 -42.625 1.00 . A A . 136 LEU CG 1 1
2 5221 1 1 136 LEU H H -64.769 -18.541 -42.133 1.00 . A A . 136 LEU H 1 1
2 5222 1 1 136 LEU HA H -67.636 -18.686 -42.540 1.00 . A A . 136 LEU HA 1 1
2 5223 1 1 136 LEU HB2 H -65.529 -20.449 -41.557 1.00 . A A . 136 LEU HB2 1 1
2 5224 1 1 136 LEU HB3 H -67.018 -20.551 -40.620 1.00 . A A . 136 LEU HB3 1 1
2 5225 1 1 136 LEU HD11 H -69.056 -20.699 -41.743 1.00 . A A . 136 LEU HD11 1 1
2 5226 1 1 136 LEU HD12 H -68.970 -20.440 -43.486 1.00 . A A . 136 LEU HD12 1 1
2 5227 1 1 136 LEU HD13 H -69.142 -22.074 -42.845 1.00 . A A . 136 LEU HD13 1 1
2 5228 1 1 136 LEU HD21 H -65.673 -20.391 -43.877 1.00 . A A . 136 LEU HD21 1 1
2 5229 1 1 136 LEU HD22 H -66.335 -21.915 -44.469 1.00 . A A . 136 LEU HD22 1 1
2 5230 1 1 136 LEU HD23 H -67.280 -20.432 -44.602 1.00 . A A . 136 LEU HD23 1 1
2 5231 1 1 136 LEU HG H -66.953 -22.261 -42.346 1.00 . A A . 136 LEU HG 1 1
2 5232 1 1 136 LEU N N -65.647 -18.167 -42.353 1.00 . A A . 136 LEU N 1 1
2 5233 1 1 136 LEU O O -66.686 -17.141 -40.086 1.00 . A A . 136 LEU O 1 1
2 5234 1 1 137 SER C C -67.771 -18.289 -37.511 1.00 . A A . 137 SER C 1 1
2 5235 1 1 137 SER CA C -68.809 -18.154 -38.621 1.00 . A A . 137 SER CA 1 1
2 5236 1 1 137 SER CB C -70.099 -18.872 -38.217 1.00 . A A . 137 SER CB 1 1
2 5237 1 1 137 SER H H -68.729 -19.486 -40.264 1.00 . A A . 137 SER H 1 1
2 5238 1 1 137 SER HA H -69.023 -17.107 -38.773 1.00 . A A . 137 SER HA 1 1
2 5239 1 1 137 SER HB2 H -70.513 -18.397 -37.342 1.00 . A A . 137 SER HB2 1 1
2 5240 1 1 137 SER HB3 H -70.809 -18.812 -39.030 1.00 . A A . 137 SER HB3 1 1
2 5241 1 1 137 SER HG H -69.690 -20.337 -36.985 1.00 . A A . 137 SER HG 1 1
2 5242 1 1 137 SER N N -68.300 -18.694 -39.877 1.00 . A A . 137 SER N 1 1
2 5243 1 1 137 SER O O -67.808 -19.234 -36.723 1.00 . A A . 137 SER O 1 1
2 5244 1 1 137 SER OG O -69.854 -20.236 -37.924 1.00 . A A . 137 SER OG 1 1
2 5245 1 1 138 SER C C -65.102 -18.710 -36.400 1.00 . A A . 138 SER C 1 1
2 5246 1 1 138 SER CA C -65.794 -17.350 -36.447 1.00 . A A . 138 SER CA 1 1
2 5247 1 1 138 SER CB C -66.373 -17.013 -35.071 1.00 . A A . 138 SER CB 1 1
2 5248 1 1 138 SER H H -66.869 -16.609 -38.114 1.00 . A A . 138 SER H 1 1
2 5249 1 1 138 SER HA H -65.066 -16.599 -36.715 1.00 . A A . 138 SER HA 1 1
2 5250 1 1 138 SER HB2 H -67.094 -16.216 -35.174 1.00 . A A . 138 SER HB2 1 1
2 5251 1 1 138 SER HB3 H -66.859 -17.888 -34.664 1.00 . A A . 138 SER HB3 1 1
2 5252 1 1 138 SER HG H -65.044 -15.725 -34.430 1.00 . A A . 138 SER HG 1 1
2 5253 1 1 138 SER N N -66.845 -17.337 -37.456 1.00 . A A . 138 SER N 1 1
2 5254 1 1 138 SER O O -65.328 -19.503 -35.486 1.00 . A A . 138 SER O 1 1
2 5255 1 1 138 SER OG O -65.356 -16.597 -34.178 1.00 . A A . 138 SER OG 1 1
2 5256 1 1 139 PHE C C -62.322 -20.222 -36.541 1.00 . A A . 139 PHE C 1 1
2 5257 1 1 139 PHE CA C -63.535 -20.236 -37.468 1.00 . A A . 139 PHE CA 1 1
2 5258 1 1 139 PHE CB C -63.090 -20.509 -38.905 1.00 . A A . 139 PHE CB 1 1
2 5259 1 1 139 PHE CD1 C -64.983 -22.046 -39.497 1.00 . A A . 139 PHE CD1 1 1
2 5260 1 1 139 PHE CD2 C -62.755 -22.767 -39.948 1.00 . A A . 139 PHE CD2 1 1
2 5261 1 1 139 PHE CE1 C -65.474 -23.233 -40.009 1.00 . A A . 139 PHE CE1 1 1
2 5262 1 1 139 PHE CE2 C -63.241 -23.955 -40.461 1.00 . A A . 139 PHE CE2 1 1
2 5263 1 1 139 PHE CG C -63.620 -21.800 -39.462 1.00 . A A . 139 PHE CG 1 1
2 5264 1 1 139 PHE CZ C -64.601 -24.189 -40.491 1.00 . A A . 139 PHE CZ 1 1
2 5265 1 1 139 PHE H H -64.121 -18.300 -38.093 1.00 . A A . 139 PHE H 1 1
2 5266 1 1 139 PHE HA H -64.205 -21.020 -37.151 1.00 . A A . 139 PHE HA 1 1
2 5267 1 1 139 PHE HB2 H -63.437 -19.708 -39.540 1.00 . A A . 139 PHE HB2 1 1
2 5268 1 1 139 PHE HB3 H -62.012 -20.549 -38.939 1.00 . A A . 139 PHE HB3 1 1
2 5269 1 1 139 PHE HD1 H -65.667 -21.298 -39.120 1.00 . A A . 139 PHE HD1 1 1
2 5270 1 1 139 PHE HD2 H -61.690 -22.586 -39.925 1.00 . A A . 139 PHE HD2 1 1
2 5271 1 1 139 PHE HE1 H -66.539 -23.412 -40.030 1.00 . A A . 139 PHE HE1 1 1
2 5272 1 1 139 PHE HE2 H -62.556 -24.701 -40.836 1.00 . A A . 139 PHE HE2 1 1
2 5273 1 1 139 PHE HZ H -64.983 -25.116 -40.891 1.00 . A A . 139 PHE HZ 1 1
2 5274 1 1 139 PHE N N -64.259 -18.972 -37.393 1.00 . A A . 139 PHE N 1 1
2 5275 1 1 139 PHE O O -61.699 -19.182 -36.333 1.00 . A A . 139 PHE O 1 1
2 5276 1 1 140 ASP C C -59.697 -22.231 -35.768 1.00 . A A . 140 ASP C 1 1
2 5277 1 1 140 ASP CA C -60.856 -21.509 -35.086 1.00 . A A . 140 ASP CA 1 1
2 5278 1 1 140 ASP CB C -61.263 -22.258 -33.816 1.00 . A A . 140 ASP CB 1 1
2 5279 1 1 140 ASP CG C -61.869 -23.616 -34.115 1.00 . A A . 140 ASP CG 1 1
2 5280 1 1 140 ASP H H -62.530 -22.180 -36.195 1.00 . A A . 140 ASP H 1 1
2 5281 1 1 140 ASP HA H -60.535 -20.514 -34.819 1.00 . A A . 140 ASP HA 1 1
2 5282 1 1 140 ASP HB2 H -60.392 -22.402 -33.195 1.00 . A A . 140 ASP HB2 1 1
2 5283 1 1 140 ASP HB3 H -61.992 -21.670 -33.278 1.00 . A A . 140 ASP HB3 1 1
2 5284 1 1 140 ASP N N -61.994 -21.385 -35.989 1.00 . A A . 140 ASP N 1 1
2 5285 1 1 140 ASP O O -59.887 -22.920 -36.770 1.00 . A A . 140 ASP O 1 1
2 5286 1 1 140 ASP OD1 O -63.112 -23.729 -34.092 1.00 . A A . 140 ASP OD1 1 1
2 5287 1 1 140 ASP OD2 O -61.099 -24.565 -34.371 1.00 . A A . 140 ASP OD2 1 1
2 5288 1 1 141 ILE C C -56.721 -23.714 -34.794 1.00 . A A . 141 ILE C 1 1
2 5289 1 1 141 ILE CA C -57.311 -22.704 -35.772 1.00 . A A . 141 ILE CA 1 1
2 5290 1 1 141 ILE CB C -56.233 -21.666 -36.133 1.00 . A A . 141 ILE CB 1 1
2 5291 1 1 141 ILE CD1 C -55.846 -19.476 -37.371 1.00 . A A . 141 ILE CD1 1 1
2 5292 1 1 141 ILE CG1 C -56.816 -20.593 -37.053 1.00 . A A . 141 ILE CG1 1 1
2 5293 1 1 141 ILE CG2 C -55.043 -22.346 -36.791 1.00 . A A . 141 ILE CG2 1 1
2 5294 1 1 141 ILE H H -58.412 -21.507 -34.418 1.00 . A A . 141 ILE H 1 1
2 5295 1 1 141 ILE HA H -57.601 -23.222 -36.675 1.00 . A A . 141 ILE HA 1 1
2 5296 1 1 141 ILE HB H -55.892 -21.202 -35.221 1.00 . A A . 141 ILE HB 1 1
2 5297 1 1 141 ILE HD11 H -54.961 -19.888 -37.833 1.00 . A A . 141 ILE HD11 1 1
2 5298 1 1 141 ILE HD12 H -56.312 -18.775 -38.048 1.00 . A A . 141 ILE HD12 1 1
2 5299 1 1 141 ILE HD13 H -55.572 -18.967 -36.459 1.00 . A A . 141 ILE HD13 1 1
2 5300 1 1 141 ILE HG12 H -57.113 -21.048 -37.985 1.00 . A A . 141 ILE HG12 1 1
2 5301 1 1 141 ILE HG13 H -57.683 -20.154 -36.579 1.00 . A A . 141 ILE HG13 1 1
2 5302 1 1 141 ILE HG21 H -55.356 -22.802 -37.720 1.00 . A A . 141 ILE HG21 1 1
2 5303 1 1 141 ILE HG22 H -54.275 -21.614 -36.992 1.00 . A A . 141 ILE HG22 1 1
2 5304 1 1 141 ILE HG23 H -54.650 -23.105 -36.131 1.00 . A A . 141 ILE HG23 1 1
2 5305 1 1 141 ILE N N -58.500 -22.068 -35.217 1.00 . A A . 141 ILE N 1 1
2 5306 1 1 141 ILE O O -56.738 -23.504 -33.580 1.00 . A A . 141 ILE O 1 1
2 5307 1 1 142 LYS C C -54.090 -25.651 -34.380 1.00 . A A . 142 LYS C 1 1
2 5308 1 1 142 LYS CA C -55.597 -25.854 -34.504 1.00 . A A . 142 LYS CA 1 1
2 5309 1 1 142 LYS CB C -55.889 -27.234 -35.099 1.00 . A A . 142 LYS CB 1 1
2 5310 1 1 142 LYS CD C -56.139 -28.535 -32.965 1.00 . A A . 142 LYS CD 1 1
2 5311 1 1 142 LYS CE C -57.140 -29.124 -31.982 1.00 . A A . 142 LYS CE 1 1
2 5312 1 1 142 LYS CG C -56.818 -28.080 -34.246 1.00 . A A . 142 LYS CG 1 1
2 5313 1 1 142 LYS H H -56.213 -24.923 -36.303 1.00 . A A . 142 LYS H 1 1
2 5314 1 1 142 LYS HA H -56.039 -25.795 -33.521 1.00 . A A . 142 LYS HA 1 1
2 5315 1 1 142 LYS HB2 H -56.343 -27.106 -36.070 1.00 . A A . 142 LYS HB2 1 1
2 5316 1 1 142 LYS HB3 H -54.956 -27.767 -35.215 1.00 . A A . 142 LYS HB3 1 1
2 5317 1 1 142 LYS HD2 H -55.402 -29.286 -33.205 1.00 . A A . 142 LYS HD2 1 1
2 5318 1 1 142 LYS HD3 H -55.653 -27.686 -32.505 1.00 . A A . 142 LYS HD3 1 1
2 5319 1 1 142 LYS HE2 H -56.660 -29.235 -31.022 1.00 . A A . 142 LYS HE2 1 1
2 5320 1 1 142 LYS HE3 H -57.976 -28.447 -31.891 1.00 . A A . 142 LYS HE3 1 1
2 5321 1 1 142 LYS HG2 H -57.689 -27.496 -33.991 1.00 . A A . 142 LYS HG2 1 1
2 5322 1 1 142 LYS HG3 H -57.118 -28.950 -34.812 1.00 . A A . 142 LYS HG3 1 1
2 5323 1 1 142 LYS HZ1 H -57.722 -30.473 -33.469 1.00 . A A . 142 LYS HZ1 1 1
2 5324 1 1 142 LYS HZ2 H -56.982 -31.201 -32.132 1.00 . A A . 142 LYS HZ2 1 1
2 5325 1 1 142 LYS HZ3 H -58.575 -30.642 -32.016 1.00 . A A . 142 LYS HZ3 1 1
2 5326 1 1 142 LYS N N -56.197 -24.812 -35.329 1.00 . A A . 142 LYS N 1 1
2 5327 1 1 142 LYS NZ N -57.640 -30.453 -32.431 1.00 . A A . 142 LYS NZ 1 1
2 5328 1 1 142 LYS O O -53.339 -25.925 -35.315 1.00 . A A . 142 LYS O 1 1
2 5329 1 1 143 ASP C C -51.435 -26.215 -33.145 1.00 . A A . 143 ASP C 1 1
2 5330 1 1 143 ASP CA C -52.240 -24.931 -32.972 1.00 . A A . 143 ASP CA 1 1
2 5331 1 1 143 ASP CB C -52.033 -24.370 -31.566 1.00 . A A . 143 ASP CB 1 1
2 5332 1 1 143 ASP CG C -52.924 -25.040 -30.538 1.00 . A A . 143 ASP CG 1 1
2 5333 1 1 143 ASP H H -54.306 -24.970 -32.513 1.00 . A A . 143 ASP H 1 1
2 5334 1 1 143 ASP HA H -51.895 -24.206 -33.693 1.00 . A A . 143 ASP HA 1 1
2 5335 1 1 143 ASP HB2 H -51.004 -24.518 -31.273 1.00 . A A . 143 ASP HB2 1 1
2 5336 1 1 143 ASP HB3 H -52.252 -23.313 -31.571 1.00 . A A . 143 ASP HB3 1 1
2 5337 1 1 143 ASP N N -53.657 -25.169 -33.220 1.00 . A A . 143 ASP N 1 1
2 5338 1 1 143 ASP O O -51.972 -27.249 -33.545 1.00 . A A . 143 ASP O 1 1
2 5339 1 1 143 ASP OD1 O -52.672 -26.220 -30.213 1.00 . A A . 143 ASP OD1 1 1
2 5340 1 1 143 ASP OD2 O -53.873 -24.385 -30.058 1.00 . A A . 143 ASP OD2 1 1
2 5341 1 1 144 LYS C C -47.980 -27.092 -32.162 1.00 . A A . 144 LYS C 1 1
2 5342 1 1 144 LYS CA C -49.263 -27.300 -32.961 1.00 . A A . 144 LYS CA 1 1
2 5343 1 1 144 LYS CB C -48.925 -27.558 -34.431 1.00 . A A . 144 LYS CB 1 1
2 5344 1 1 144 LYS CD C -49.134 -29.736 -35.666 1.00 . A A . 144 LYS CD 1 1
2 5345 1 1 144 LYS CE C -48.954 -30.814 -34.609 1.00 . A A . 144 LYS CE 1 1
2 5346 1 1 144 LYS CG C -49.873 -28.530 -35.112 1.00 . A A . 144 LYS CG 1 1
2 5347 1 1 144 LYS H H -49.773 -25.292 -32.526 1.00 . A A . 144 LYS H 1 1
2 5348 1 1 144 LYS HA H -49.785 -28.157 -32.564 1.00 . A A . 144 LYS HA 1 1
2 5349 1 1 144 LYS HB2 H -48.958 -26.621 -34.965 1.00 . A A . 144 LYS HB2 1 1
2 5350 1 1 144 LYS HB3 H -47.924 -27.962 -34.491 1.00 . A A . 144 LYS HB3 1 1
2 5351 1 1 144 LYS HD2 H -49.699 -30.146 -36.490 1.00 . A A . 144 LYS HD2 1 1
2 5352 1 1 144 LYS HD3 H -48.161 -29.421 -36.015 1.00 . A A . 144 LYS HD3 1 1
2 5353 1 1 144 LYS HE2 H -48.352 -31.609 -35.022 1.00 . A A . 144 LYS HE2 1 1
2 5354 1 1 144 LYS HE3 H -48.448 -30.384 -33.757 1.00 . A A . 144 LYS HE3 1 1
2 5355 1 1 144 LYS HG2 H -50.604 -28.869 -34.392 1.00 . A A . 144 LYS HG2 1 1
2 5356 1 1 144 LYS HG3 H -50.374 -28.021 -35.923 1.00 . A A . 144 LYS HG3 1 1
2 5357 1 1 144 LYS HZ1 H -50.112 -32.290 -33.686 1.00 . A A . 144 LYS HZ1 1 1
2 5358 1 1 144 LYS HZ2 H -50.724 -30.723 -33.501 1.00 . A A . 144 LYS HZ2 1 1
2 5359 1 1 144 LYS HZ3 H -50.884 -31.524 -34.983 1.00 . A A . 144 LYS HZ3 1 1
2 5360 1 1 144 LYS N N -50.144 -26.144 -32.841 1.00 . A A . 144 LYS N 1 1
2 5361 1 1 144 LYS NZ N -50.260 -31.377 -34.163 1.00 . A A . 144 LYS NZ 1 1
2 5362 1 1 144 LYS O O -47.664 -25.973 -31.760 1.00 . A A . 144 LYS O 1 1
2 5363 1 1 145 TRP C C -44.994 -29.133 -31.712 1.00 . A A . 145 TRP C 1 1
2 5364 1 1 145 TRP CA C -45.998 -28.113 -31.187 1.00 . A A . 145 TRP CA 1 1
2 5365 1 1 145 TRP CB C -46.259 -28.354 -29.700 1.00 . A A . 145 TRP CB 1 1
2 5366 1 1 145 TRP CD1 C -48.378 -29.792 -29.610 1.00 . A A . 145 TRP CD1 1 1
2 5367 1 1 145 TRP CD2 C -46.522 -30.844 -28.928 1.00 . A A . 145 TRP CD2 1 1
2 5368 1 1 145 TRP CE2 C -47.606 -31.738 -28.830 1.00 . A A . 145 TRP CE2 1 1
2 5369 1 1 145 TRP CE3 C -45.250 -31.285 -28.554 1.00 . A A . 145 TRP CE3 1 1
2 5370 1 1 145 TRP CG C -47.037 -29.606 -29.430 1.00 . A A . 145 TRP CG 1 1
2 5371 1 1 145 TRP CH2 C -46.199 -33.450 -28.013 1.00 . A A . 145 TRP CH2 1 1
2 5372 1 1 145 TRP CZ2 C -47.455 -33.044 -28.372 1.00 . A A . 145 TRP CZ2 1 1
2 5373 1 1 145 TRP CZ3 C -45.102 -32.582 -28.100 1.00 . A A . 145 TRP CZ3 1 1
2 5374 1 1 145 TRP H H -47.553 -29.041 -32.284 1.00 . A A . 145 TRP H 1 1
2 5375 1 1 145 TRP HA H -45.587 -27.122 -31.315 1.00 . A A . 145 TRP HA 1 1
2 5376 1 1 145 TRP HB2 H -45.314 -28.431 -29.183 1.00 . A A . 145 TRP HB2 1 1
2 5377 1 1 145 TRP HB3 H -46.818 -27.520 -29.300 1.00 . A A . 145 TRP HB3 1 1
2 5378 1 1 145 TRP HD1 H -49.053 -29.036 -29.979 1.00 . A A . 145 TRP HD1 1 1
2 5379 1 1 145 TRP HE1 H -49.632 -31.447 -29.291 1.00 . A A . 145 TRP HE1 1 1
2 5380 1 1 145 TRP HE3 H -44.392 -30.632 -28.615 1.00 . A A . 145 TRP HE3 1 1
2 5381 1 1 145 TRP HH2 H -46.037 -34.453 -27.653 1.00 . A A . 145 TRP HH2 1 1
2 5382 1 1 145 TRP HZ2 H -48.291 -33.725 -28.300 1.00 . A A . 145 TRP HZ2 1 1
2 5383 1 1 145 TRP HZ3 H -44.126 -32.941 -27.807 1.00 . A A . 145 TRP HZ3 1 1
2 5384 1 1 145 TRP N N -47.247 -28.176 -31.937 1.00 . A A . 145 TRP N 1 1
2 5385 1 1 145 TRP NE1 N -48.727 -31.072 -29.250 1.00 . A A . 145 TRP NE1 1 1
2 5386 1 1 145 TRP O O -45.376 -30.154 -32.286 1.00 . A A . 145 TRP O 1 1
2 5387 1 1 146 ALA C C -41.278 -29.203 -31.596 1.00 . A A . 146 ALA C 1 1
2 5388 1 1 146 ALA CA C -42.654 -29.748 -31.965 1.00 . A A . 146 ALA CA 1 1
2 5389 1 1 146 ALA CB C -42.753 -29.966 -33.467 1.00 . A A . 146 ALA CB 1 1
2 5390 1 1 146 ALA H H -43.470 -28.024 -31.049 1.00 . A A . 146 ALA H 1 1
2 5391 1 1 146 ALA HA H -42.794 -30.703 -31.477 1.00 . A A . 146 ALA HA 1 1
2 5392 1 1 146 ALA HB1 H -41.829 -29.662 -33.936 1.00 . A A . 146 ALA HB1 1 1
2 5393 1 1 146 ALA HB2 H -42.932 -31.012 -33.668 1.00 . A A . 146 ALA HB2 1 1
2 5394 1 1 146 ALA HB3 H -43.568 -29.378 -33.863 1.00 . A A . 146 ALA HB3 1 1
2 5395 1 1 146 ALA N N -43.711 -28.853 -31.513 1.00 . A A . 146 ALA N 1 1
2 5396 1 1 146 ALA O O -41.119 -28.031 -31.256 1.00 . A A . 146 ALA O 1 1
2 5397 1 1 147 PRO C C -38.274 -28.759 -32.379 1.00 . A A . 147 PRO C 1 1
2 5398 1 1 147 PRO CA C -38.878 -29.699 -31.342 1.00 . A A . 147 PRO CA 1 1
2 5399 1 1 147 PRO CB C -38.140 -31.041 -31.342 1.00 . A A . 147 PRO CB 1 1
2 5400 1 1 147 PRO CD C -40.375 -31.485 -32.063 1.00 . A A . 147 PRO CD 1 1
2 5401 1 1 147 PRO CG C -38.945 -31.917 -32.238 1.00 . A A . 147 PRO CG 1 1
2 5402 1 1 147 PRO HA H -38.807 -29.248 -30.364 1.00 . A A . 147 PRO HA 1 1
2 5403 1 1 147 PRO HB2 H -37.137 -30.902 -31.721 1.00 . A A . 147 PRO HB2 1 1
2 5404 1 1 147 PRO HB3 H -38.099 -31.434 -30.338 1.00 . A A . 147 PRO HB3 1 1
2 5405 1 1 147 PRO HD2 H -40.915 -31.580 -32.993 1.00 . A A . 147 PRO HD2 1 1
2 5406 1 1 147 PRO HD3 H -40.852 -32.065 -31.287 1.00 . A A . 147 PRO HD3 1 1
2 5407 1 1 147 PRO HG2 H -38.635 -31.779 -33.263 1.00 . A A . 147 PRO HG2 1 1
2 5408 1 1 147 PRO HG3 H -38.827 -32.949 -31.944 1.00 . A A . 147 PRO HG3 1 1
2 5409 1 1 147 PRO N N -40.259 -30.073 -31.665 1.00 . A A . 147 PRO N 1 1
2 5410 1 1 147 PRO O O -38.294 -29.044 -33.576 1.00 . A A . 147 PRO O 1 1
2 5411 1 1 148 ALA C C -35.658 -26.434 -32.444 1.00 . A A . 148 ALA C 1 1
2 5412 1 1 148 ALA CA C -37.125 -26.655 -32.798 1.00 . A A . 148 ALA CA 1 1
2 5413 1 1 148 ALA CB C -37.889 -25.341 -32.738 1.00 . A A . 148 ALA CB 1 1
2 5414 1 1 148 ALA H H -37.752 -27.465 -30.947 1.00 . A A . 148 ALA H 1 1
2 5415 1 1 148 ALA HA H -37.188 -27.034 -33.809 1.00 . A A . 148 ALA HA 1 1
2 5416 1 1 148 ALA HB1 H -37.460 -24.643 -33.442 1.00 . A A . 148 ALA HB1 1 1
2 5417 1 1 148 ALA HB2 H -38.925 -25.514 -32.988 1.00 . A A . 148 ALA HB2 1 1
2 5418 1 1 148 ALA HB3 H -37.822 -24.932 -31.740 1.00 . A A . 148 ALA HB3 1 1
2 5419 1 1 148 ALA N N -37.737 -27.636 -31.912 1.00 . A A . 148 ALA N 1 1
2 5420 1 1 148 ALA O O -35.191 -26.870 -31.392 1.00 . A A . 148 ALA O 1 1
2 5421 1 1 149 PHE C C -33.248 -23.977 -33.157 1.00 . A A . 149 PHE C 1 1
2 5422 1 1 149 PHE CA C -33.522 -25.478 -33.110 1.00 . A A . 149 PHE CA 1 1
2 5423 1 1 149 PHE CB C -32.671 -26.196 -34.160 1.00 . A A . 149 PHE CB 1 1
2 5424 1 1 149 PHE CD1 C -33.508 -28.556 -33.989 1.00 . A A . 149 PHE CD1 1 1
2 5425 1 1 149 PHE CD2 C -31.221 -28.123 -33.468 1.00 . A A . 149 PHE CD2 1 1
2 5426 1 1 149 PHE CE1 C -33.319 -29.898 -33.720 1.00 . A A . 149 PHE CE1 1 1
2 5427 1 1 149 PHE CE2 C -31.027 -29.465 -33.199 1.00 . A A . 149 PHE CE2 1 1
2 5428 1 1 149 PHE CG C -32.462 -27.654 -33.866 1.00 . A A . 149 PHE CG 1 1
2 5429 1 1 149 PHE CZ C -32.077 -30.353 -33.323 1.00 . A A . 149 PHE CZ 1 1
2 5430 1 1 149 PHE H H -35.366 -25.433 -34.149 1.00 . A A . 149 PHE H 1 1
2 5431 1 1 149 PHE HA H -33.259 -25.848 -32.131 1.00 . A A . 149 PHE HA 1 1
2 5432 1 1 149 PHE HB2 H -33.156 -26.117 -35.121 1.00 . A A . 149 PHE HB2 1 1
2 5433 1 1 149 PHE HB3 H -31.702 -25.724 -34.210 1.00 . A A . 149 PHE HB3 1 1
2 5434 1 1 149 PHE HD1 H -34.480 -28.201 -34.299 1.00 . A A . 149 PHE HD1 1 1
2 5435 1 1 149 PHE HD2 H -30.399 -27.430 -33.369 1.00 . A A . 149 PHE HD2 1 1
2 5436 1 1 149 PHE HE1 H -34.142 -30.589 -33.818 1.00 . A A . 149 PHE HE1 1 1
2 5437 1 1 149 PHE HE2 H -30.054 -29.818 -32.887 1.00 . A A . 149 PHE HE2 1 1
2 5438 1 1 149 PHE HZ H -31.927 -31.402 -33.113 1.00 . A A . 149 PHE HZ 1 1
2 5439 1 1 149 PHE N N -34.937 -25.755 -33.329 1.00 . A A . 149 PHE N 1 1
2 5440 1 1 149 PHE O O -33.838 -23.254 -33.959 1.00 . A A . 149 PHE O 1 1
2 5441 1 1 150 GLN C C -30.500 -21.907 -32.436 1.00 . A A . 150 GLN C 1 1
2 5442 1 1 150 GLN CA C -31.999 -22.104 -32.233 1.00 . A A . 150 GLN CA 1 1
2 5443 1 1 150 GLN CB C -32.428 -21.505 -30.893 1.00 . A A . 150 GLN CB 1 1
2 5444 1 1 150 GLN CD C -33.321 -19.404 -29.812 1.00 . A A . 150 GLN CD 1 1
2 5445 1 1 150 GLN CG C -32.406 -19.985 -30.871 1.00 . A A . 150 GLN CG 1 1
2 5446 1 1 150 GLN H H -31.914 -24.145 -31.678 1.00 . A A . 150 GLN H 1 1
2 5447 1 1 150 GLN HA H -32.526 -21.599 -33.028 1.00 . A A . 150 GLN HA 1 1
2 5448 1 1 150 GLN HB2 H -33.433 -21.833 -30.671 1.00 . A A . 150 GLN HB2 1 1
2 5449 1 1 150 GLN HB3 H -31.763 -21.864 -30.122 1.00 . A A . 150 GLN HB3 1 1
2 5450 1 1 150 GLN HE21 H -34.875 -19.538 -31.045 1.00 . A A . 150 GLN HE21 1 1
2 5451 1 1 150 GLN HE22 H -35.212 -18.889 -29.480 1.00 . A A . 150 GLN HE22 1 1
2 5452 1 1 150 GLN HG2 H -31.397 -19.655 -30.672 1.00 . A A . 150 GLN HG2 1 1
2 5453 1 1 150 GLN HG3 H -32.720 -19.620 -31.837 1.00 . A A . 150 GLN HG3 1 1
2 5454 1 1 150 GLN N N -32.350 -23.518 -32.292 1.00 . A A . 150 GLN N 1 1
2 5455 1 1 150 GLN NE2 N -34.599 -19.262 -30.146 1.00 . A A . 150 GLN NE2 1 1
2 5456 1 1 150 GLN O O -29.699 -22.785 -32.117 1.00 . A A . 150 GLN O 1 1
2 5457 1 1 150 GLN OE1 O -32.884 -19.085 -28.705 1.00 . A A . 150 GLN OE1 1 1
2 5458 1 1 151 VAL C C -28.476 -18.932 -33.131 1.00 . A A . 151 VAL C 1 1
2 5459 1 1 151 VAL CA C -28.725 -20.434 -33.212 1.00 . A A . 151 VAL CA 1 1
2 5460 1 1 151 VAL CB C -28.267 -20.946 -34.591 1.00 . A A . 151 VAL CB 1 1
2 5461 1 1 151 VAL CG1 C -26.817 -20.563 -34.849 1.00 . A A . 151 VAL CG1 1 1
2 5462 1 1 151 VAL CG2 C -28.455 -22.451 -34.689 1.00 . A A . 151 VAL CG2 1 1
2 5463 1 1 151 VAL H H -30.812 -20.087 -33.201 1.00 . A A . 151 VAL H 1 1
2 5464 1 1 151 VAL HA H -28.135 -20.927 -32.454 1.00 . A A . 151 VAL HA 1 1
2 5465 1 1 151 VAL HB H -28.880 -20.477 -35.348 1.00 . A A . 151 VAL HB 1 1
2 5466 1 1 151 VAL HG11 H -26.260 -21.442 -35.135 1.00 . A A . 151 VAL HG11 1 1
2 5467 1 1 151 VAL HG12 H -26.774 -19.833 -35.643 1.00 . A A . 151 VAL HG12 1 1
2 5468 1 1 151 VAL HG13 H -26.391 -20.144 -33.949 1.00 . A A . 151 VAL HG13 1 1
2 5469 1 1 151 VAL HG21 H -28.064 -22.802 -35.632 1.00 . A A . 151 VAL HG21 1 1
2 5470 1 1 151 VAL HG22 H -27.928 -22.934 -33.879 1.00 . A A . 151 VAL HG22 1 1
2 5471 1 1 151 VAL HG23 H -29.508 -22.688 -34.625 1.00 . A A . 151 VAL HG23 1 1
2 5472 1 1 151 VAL N N -30.127 -20.747 -32.968 1.00 . A A . 151 VAL N 1 1
2 5473 1 1 151 VAL O O -29.092 -18.150 -33.853 1.00 . A A . 151 VAL O 1 1
2 5474 1 1 152 GLY C C -26.098 -16.897 -31.129 1.00 . A A . 152 GLY C 1 1
2 5475 1 1 152 GLY CA C -27.248 -17.128 -32.089 1.00 . A A . 152 GLY CA 1 1
2 5476 1 1 152 GLY H H -27.103 -19.204 -31.699 1.00 . A A . 152 GLY H 1 1
2 5477 1 1 152 GLY HA2 H -26.987 -16.718 -33.053 1.00 . A A . 152 GLY HA2 1 1
2 5478 1 1 152 GLY HA3 H -28.122 -16.614 -31.715 1.00 . A A . 152 GLY HA3 1 1
2 5479 1 1 152 GLY N N -27.564 -18.535 -32.247 1.00 . A A . 152 GLY N 1 1
2 5480 1 1 152 GLY O O -25.475 -17.848 -30.654 1.00 . A A . 152 GLY O 1 1
2 5481 1 1 153 LEU C C -25.167 -14.189 -28.959 1.00 . A A . 153 LEU C 1 1
2 5482 1 1 153 LEU CA C -24.729 -15.277 -29.934 1.00 . A A . 153 LEU CA 1 1
2 5483 1 1 153 LEU CB C -23.507 -14.807 -30.725 1.00 . A A . 153 LEU CB 1 1
2 5484 1 1 153 LEU CD1 C -22.327 -12.866 -31.786 1.00 . A A . 153 LEU CD1 1 1
2 5485 1 1 153 LEU CD2 C -24.416 -13.773 -32.820 1.00 . A A . 153 LEU CD2 1 1
2 5486 1 1 153 LEU CG C -23.679 -13.509 -31.516 1.00 . A A . 153 LEU CG 1 1
2 5487 1 1 153 LEU H H -26.345 -14.916 -31.252 1.00 . A A . 153 LEU H 1 1
2 5488 1 1 153 LEU HA H -24.465 -16.161 -29.372 1.00 . A A . 153 LEU HA 1 1
2 5489 1 1 153 LEU HB2 H -22.696 -14.664 -30.027 1.00 . A A . 153 LEU HB2 1 1
2 5490 1 1 153 LEU HB3 H -23.246 -15.588 -31.424 1.00 . A A . 153 LEU HB3 1 1
2 5491 1 1 153 LEU HD11 H -21.831 -13.395 -32.586 1.00 . A A . 153 LEU HD11 1 1
2 5492 1 1 153 LEU HD12 H -22.470 -11.834 -32.071 1.00 . A A . 153 LEU HD12 1 1
2 5493 1 1 153 LEU HD13 H -21.722 -12.912 -30.893 1.00 . A A . 153 LEU HD13 1 1
2 5494 1 1 153 LEU HD21 H -24.354 -14.824 -33.064 1.00 . A A . 153 LEU HD21 1 1
2 5495 1 1 153 LEU HD22 H -25.452 -13.490 -32.712 1.00 . A A . 153 LEU HD22 1 1
2 5496 1 1 153 LEU HD23 H -23.965 -13.193 -33.612 1.00 . A A . 153 LEU HD23 1 1
2 5497 1 1 153 LEU HG H -24.267 -12.815 -30.932 1.00 . A A . 153 LEU HG 1 1
2 5498 1 1 153 LEU N N -25.813 -15.631 -30.843 1.00 . A A . 153 LEU N 1 1
2 5499 1 1 153 LEU O O -26.141 -13.476 -29.206 1.00 . A A . 153 LEU O 1 1
2 5500 1 1 154 ARG C C -23.567 -12.134 -26.609 1.00 . A A . 154 ARG C 1 1
2 5501 1 1 154 ARG CA C -24.756 -13.062 -26.842 1.00 . A A . 154 ARG CA 1 1
2 5502 1 1 154 ARG CB C -25.154 -13.738 -25.530 1.00 . A A . 154 ARG CB 1 1
2 5503 1 1 154 ARG CD C -25.561 -11.596 -24.280 1.00 . A A . 154 ARG CD 1 1
2 5504 1 1 154 ARG CG C -24.814 -12.920 -24.295 1.00 . A A . 154 ARG CG 1 1
2 5505 1 1 154 ARG CZ C -27.343 -12.097 -22.662 1.00 . A A . 154 ARG CZ 1 1
2 5506 1 1 154 ARG H H -23.678 -14.662 -27.713 1.00 . A A . 154 ARG H 1 1
2 5507 1 1 154 ARG HA H -25.589 -12.477 -27.202 1.00 . A A . 154 ARG HA 1 1
2 5508 1 1 154 ARG HB2 H -26.220 -13.912 -25.536 1.00 . A A . 154 ARG HB2 1 1
2 5509 1 1 154 ARG HB3 H -24.643 -14.687 -25.458 1.00 . A A . 154 ARG HB3 1 1
2 5510 1 1 154 ARG HD2 H -25.076 -10.932 -23.581 1.00 . A A . 154 ARG HD2 1 1
2 5511 1 1 154 ARG HD3 H -25.523 -11.166 -25.271 1.00 . A A . 154 ARG HD3 1 1
2 5512 1 1 154 ARG HE H -27.642 -11.613 -24.573 1.00 . A A . 154 ARG HE 1 1
2 5513 1 1 154 ARG HG2 H -25.085 -13.484 -23.414 1.00 . A A . 154 ARG HG2 1 1
2 5514 1 1 154 ARG HG3 H -23.751 -12.724 -24.286 1.00 . A A . 154 ARG HG3 1 1
2 5515 1 1 154 ARG HH11 H -25.467 -12.205 -21.922 1.00 . A A . 154 ARG HH11 1 1
2 5516 1 1 154 ARG HH12 H -26.731 -12.555 -20.791 1.00 . A A . 154 ARG HH12 1 1
2 5517 1 1 154 ARG HH21 H -29.317 -12.072 -23.095 1.00 . A A . 154 ARG HH21 1 1
2 5518 1 1 154 ARG HH22 H -28.921 -12.481 -21.459 1.00 . A A . 154 ARG HH22 1 1
2 5519 1 1 154 ARG N N -24.442 -14.065 -27.853 1.00 . A A . 154 ARG N 1 1
2 5520 1 1 154 ARG NE N -26.958 -11.760 -23.889 1.00 . A A . 154 ARG NE 1 1
2 5521 1 1 154 ARG NH1 N -26.440 -12.303 -21.714 1.00 . A A . 154 ARG NH1 1 1
2 5522 1 1 154 ARG NH2 N -28.633 -12.227 -22.382 1.00 . A A . 154 ARG NH2 1 1
2 5523 1 1 154 ARG O O -22.494 -12.575 -26.195 1.00 . A A . 154 ARG O 1 1
2 5524 1 1 155 TYR C C -22.907 -9.078 -25.405 1.00 . A A . 155 TYR C 1 1
2 5525 1 1 155 TYR CA C -22.709 -9.859 -26.700 1.00 . A A . 155 TYR CA 1 1
2 5526 1 1 155 TYR CB C -22.677 -8.897 -27.889 1.00 . A A . 155 TYR CB 1 1
2 5527 1 1 155 TYR CD1 C -21.232 -6.867 -27.483 1.00 . A A . 155 TYR CD1 1 1
2 5528 1 1 155 TYR CD2 C -20.288 -8.697 -28.682 1.00 . A A . 155 TYR CD2 1 1
2 5529 1 1 155 TYR CE1 C -20.045 -6.170 -27.601 1.00 . A A . 155 TYR CE1 1 1
2 5530 1 1 155 TYR CE2 C -19.096 -8.010 -28.803 1.00 . A A . 155 TYR CE2 1 1
2 5531 1 1 155 TYR CG C -21.375 -8.140 -28.020 1.00 . A A . 155 TYR CG 1 1
2 5532 1 1 155 TYR CZ C -18.980 -6.746 -28.262 1.00 . A A . 155 TYR CZ 1 1
2 5533 1 1 155 TYR H H -24.642 -10.558 -27.204 1.00 . A A . 155 TYR H 1 1
2 5534 1 1 155 TYR HA H -21.767 -10.385 -26.649 1.00 . A A . 155 TYR HA 1 1
2 5535 1 1 155 TYR HB2 H -22.828 -9.457 -28.799 1.00 . A A . 155 TYR HB2 1 1
2 5536 1 1 155 TYR HB3 H -23.472 -8.175 -27.779 1.00 . A A . 155 TYR HB3 1 1
2 5537 1 1 155 TYR HD1 H -22.069 -6.418 -26.966 1.00 . A A . 155 TYR HD1 1 1
2 5538 1 1 155 TYR HD2 H -20.382 -9.687 -29.105 1.00 . A A . 155 TYR HD2 1 1
2 5539 1 1 155 TYR HE1 H -19.953 -5.181 -27.177 1.00 . A A . 155 TYR HE1 1 1
2 5540 1 1 155 TYR HE2 H -18.263 -8.460 -29.321 1.00 . A A . 155 TYR HE2 1 1
2 5541 1 1 155 TYR HH H -17.370 -6.000 -27.523 1.00 . A A . 155 TYR HH 1 1
2 5542 1 1 155 TYR N N -23.765 -10.849 -26.877 1.00 . A A . 155 TYR N 1 1
2 5543 1 1 155 TYR O O -23.984 -8.537 -25.151 1.00 . A A . 155 TYR O 1 1
2 5544 1 1 155 TYR OH O -17.795 -6.057 -28.382 1.00 . A A . 155 TYR OH 1 1
2 5545 1 1 156 ASP C C -20.931 -7.142 -23.308 1.00 . A A . 156 ASP C 1 1
2 5546 1 1 156 ASP CA C -21.916 -8.306 -23.319 1.00 . A A . 156 ASP CA 1 1
2 5547 1 1 156 ASP CB C -21.616 -9.257 -22.160 1.00 . A A . 156 ASP CB 1 1
2 5548 1 1 156 ASP CG C -20.425 -10.151 -22.438 1.00 . A A . 156 ASP CG 1 1
2 5549 1 1 156 ASP H H -21.029 -9.474 -24.847 1.00 . A A . 156 ASP H 1 1
2 5550 1 1 156 ASP HA H -22.916 -7.916 -23.203 1.00 . A A . 156 ASP HA 1 1
2 5551 1 1 156 ASP HB2 H -21.406 -8.676 -21.272 1.00 . A A . 156 ASP HB2 1 1
2 5552 1 1 156 ASP HB3 H -22.479 -9.880 -21.980 1.00 . A A . 156 ASP HB3 1 1
2 5553 1 1 156 ASP N N -21.860 -9.023 -24.588 1.00 . A A . 156 ASP N 1 1
2 5554 1 1 156 ASP O O -19.727 -7.335 -23.127 1.00 . A A . 156 ASP O 1 1
2 5555 1 1 156 ASP OD1 O -20.633 -11.289 -22.910 1.00 . A A . 156 ASP OD1 1 1
2 5556 1 1 156 ASP OD2 O -19.282 -9.715 -22.186 1.00 . A A . 156 ASP OD2 1 1
2 5557 1 1 157 LEU C C -20.632 -4.044 -22.159 1.00 . A A . 157 LEU C 1 1
2 5558 1 1 157 LEU CA C -20.612 -4.738 -23.519 1.00 . A A . 157 LEU CA 1 1
2 5559 1 1 157 LEU CB C -21.091 -3.771 -24.603 1.00 . A A . 157 LEU CB 1 1
2 5560 1 1 157 LEU CD1 C -19.117 -2.714 -25.730 1.00 . A A . 157 LEU CD1 1 1
2 5561 1 1 157 LEU CD2 C -21.159 -1.351 -25.251 1.00 . A A . 157 LEU CD2 1 1
2 5562 1 1 157 LEU CG C -20.273 -2.490 -24.768 1.00 . A A . 157 LEU CG 1 1
2 5563 1 1 157 LEU H H -22.413 -5.843 -23.644 1.00 . A A . 157 LEU H 1 1
2 5564 1 1 157 LEU HA H -19.601 -5.042 -23.740 1.00 . A A . 157 LEU HA 1 1
2 5565 1 1 157 LEU HB2 H -21.075 -4.297 -25.546 1.00 . A A . 157 LEU HB2 1 1
2 5566 1 1 157 LEU HB3 H -22.107 -3.489 -24.369 1.00 . A A . 157 LEU HB3 1 1
2 5567 1 1 157 LEU HD11 H -18.497 -1.830 -25.759 1.00 . A A . 157 LEU HD11 1 1
2 5568 1 1 157 LEU HD12 H -18.530 -3.556 -25.398 1.00 . A A . 157 LEU HD12 1 1
2 5569 1 1 157 LEU HD13 H -19.506 -2.913 -26.718 1.00 . A A . 157 LEU HD13 1 1
2 5570 1 1 157 LEU HD21 H -20.798 -0.417 -24.845 1.00 . A A . 157 LEU HD21 1 1
2 5571 1 1 157 LEU HD22 H -21.135 -1.307 -26.330 1.00 . A A . 157 LEU HD22 1 1
2 5572 1 1 157 LEU HD23 H -22.173 -1.518 -24.920 1.00 . A A . 157 LEU HD23 1 1
2 5573 1 1 157 LEU HG H -19.859 -2.209 -23.809 1.00 . A A . 157 LEU HG 1 1
2 5574 1 1 157 LEU N N -21.448 -5.935 -23.504 1.00 . A A . 157 LEU N 1 1
2 5575 1 1 157 LEU O O -21.542 -3.275 -21.857 1.00 . A A . 157 LEU O 1 1
2 5576 1 1 158 GLY C C -20.815 -3.882 -19.234 1.00 . A A . 158 GLY C 1 1
2 5577 1 1 158 GLY CA C -19.536 -3.716 -20.029 1.00 . A A . 158 GLY CA 1 1
2 5578 1 1 158 GLY H H -18.919 -4.945 -21.640 1.00 . A A . 158 GLY H 1 1
2 5579 1 1 158 GLY HA2 H -18.724 -4.174 -19.484 1.00 . A A . 158 GLY HA2 1 1
2 5580 1 1 158 GLY HA3 H -19.331 -2.662 -20.143 1.00 . A A . 158 GLY HA3 1 1
2 5581 1 1 158 GLY N N -19.617 -4.323 -21.346 1.00 . A A . 158 GLY N 1 1
2 5582 1 1 158 GLY O O -21.621 -4.767 -19.519 1.00 . A A . 158 GLY O 1 1
2 5583 1 1 159 ASN C C -23.423 -2.606 -18.157 1.00 . A A . 159 ASN C 1 1
2 5584 1 1 159 ASN CA C -22.193 -3.085 -17.392 1.00 . A A . 159 ASN CA 1 1
2 5585 1 1 159 ASN CB C -21.996 -2.236 -16.136 1.00 . A A . 159 ASN CB 1 1
2 5586 1 1 159 ASN CG C -20.640 -2.455 -15.496 1.00 . A A . 159 ASN CG 1 1
2 5587 1 1 159 ASN H H -20.325 -2.344 -18.054 1.00 . A A . 159 ASN H 1 1
2 5588 1 1 159 ASN HA H -22.343 -4.115 -17.100 1.00 . A A . 159 ASN HA 1 1
2 5589 1 1 159 ASN HB2 H -22.085 -1.192 -16.397 1.00 . A A . 159 ASN HB2 1 1
2 5590 1 1 159 ASN HB3 H -22.759 -2.488 -15.414 1.00 . A A . 159 ASN HB3 1 1
2 5591 1 1 159 ASN HD21 H -20.375 -0.491 -15.324 1.00 . A A . 159 ASN HD21 1 1
2 5592 1 1 159 ASN HD22 H -19.085 -1.477 -14.734 1.00 . A A . 159 ASN HD22 1 1
2 5593 1 1 159 ASN N N -21.003 -3.029 -18.233 1.00 . A A . 159 ASN N 1 1
2 5594 1 1 159 ASN ND2 N -19.965 -1.364 -15.149 1.00 . A A . 159 ASN ND2 1 1
2 5595 1 1 159 ASN O O -24.543 -3.042 -17.888 1.00 . A A . 159 ASN O 1 1
2 5596 1 1 159 ASN OD1 O -20.202 -3.591 -15.314 1.00 . A A . 159 ASN OD1 1 1
2 5597 1 1 160 SER C C -25.136 -2.287 -20.519 1.00 . A A . 160 SER C 1 1
2 5598 1 1 160 SER CA C -24.297 -1.165 -19.913 1.00 . A A . 160 SER CA 1 1
2 5599 1 1 160 SER CB C -23.744 -0.269 -21.025 1.00 . A A . 160 SER CB 1 1
2 5600 1 1 160 SER H H -22.291 -1.398 -19.278 1.00 . A A . 160 SER H 1 1
2 5601 1 1 160 SER HA H -24.924 -0.572 -19.263 1.00 . A A . 160 SER HA 1 1
2 5602 1 1 160 SER HB2 H -24.499 0.445 -21.316 1.00 . A A . 160 SER HB2 1 1
2 5603 1 1 160 SER HB3 H -22.873 0.255 -20.661 1.00 . A A . 160 SER HB3 1 1
2 5604 1 1 160 SER HG H -22.495 -0.783 -22.444 1.00 . A A . 160 SER HG 1 1
2 5605 1 1 160 SER N N -23.206 -1.706 -19.111 1.00 . A A . 160 SER N 1 1
2 5606 1 1 160 SER O O -24.779 -3.461 -20.427 1.00 . A A . 160 SER O 1 1
2 5607 1 1 160 SER OG O -23.378 -1.033 -22.161 1.00 . A A . 160 SER OG 1 1
2 5608 1 1 161 TRP C C -26.365 -3.838 -22.662 1.00 . A A . 161 TRP C 1 1
2 5609 1 1 161 TRP CA C -27.142 -2.889 -21.755 1.00 . A A . 161 TRP CA 1 1
2 5610 1 1 161 TRP CB C -28.233 -2.176 -22.556 1.00 . A A . 161 TRP CB 1 1
2 5611 1 1 161 TRP CD1 C -29.149 -1.119 -20.409 1.00 . A A . 161 TRP CD1 1 1
2 5612 1 1 161 TRP CD2 C -29.629 0.022 -22.276 1.00 . A A . 161 TRP CD2 1 1
2 5613 1 1 161 TRP CE2 C -30.186 0.705 -21.177 1.00 . A A . 161 TRP CE2 1 1
2 5614 1 1 161 TRP CE3 C -29.802 0.555 -23.556 1.00 . A A . 161 TRP CE3 1 1
2 5615 1 1 161 TRP CG C -28.970 -1.140 -21.763 1.00 . A A . 161 TRP CG 1 1
2 5616 1 1 161 TRP CH2 C -31.056 2.389 -22.587 1.00 . A A . 161 TRP CH2 1 1
2 5617 1 1 161 TRP CZ2 C -30.902 1.890 -21.322 1.00 . A A . 161 TRP CZ2 1 1
2 5618 1 1 161 TRP CZ3 C -30.513 1.731 -23.699 1.00 . A A . 161 TRP CZ3 1 1
2 5619 1 1 161 TRP H H -26.482 -0.964 -21.175 1.00 . A A . 161 TRP H 1 1
2 5620 1 1 161 TRP HA H -27.605 -3.464 -20.965 1.00 . A A . 161 TRP HA 1 1
2 5621 1 1 161 TRP HB2 H -27.784 -1.687 -23.407 1.00 . A A . 161 TRP HB2 1 1
2 5622 1 1 161 TRP HB3 H -28.951 -2.906 -22.901 1.00 . A A . 161 TRP HB3 1 1
2 5623 1 1 161 TRP HD1 H -28.769 -1.868 -19.733 1.00 . A A . 161 TRP HD1 1 1
2 5624 1 1 161 TRP HE1 H -30.138 0.227 -19.135 1.00 . A A . 161 TRP HE1 1 1
2 5625 1 1 161 TRP HE3 H -29.392 0.063 -24.426 1.00 . A A . 161 TRP HE3 1 1
2 5626 1 1 161 TRP HH2 H -31.604 3.304 -22.745 1.00 . A A . 161 TRP HH2 1 1
2 5627 1 1 161 TRP HZ2 H -31.326 2.409 -20.474 1.00 . A A . 161 TRP HZ2 1 1
2 5628 1 1 161 TRP HZ3 H -30.657 2.158 -24.680 1.00 . A A . 161 TRP HZ3 1 1
2 5629 1 1 161 TRP N N -26.251 -1.915 -21.135 1.00 . A A . 161 TRP N 1 1
2 5630 1 1 161 TRP NE1 N -29.880 -0.012 -20.049 1.00 . A A . 161 TRP NE1 1 1
2 5631 1 1 161 TRP O O -25.405 -3.434 -23.318 1.00 . A A . 161 TRP O 1 1
2 5632 1 1 162 MET C C -26.892 -6.313 -24.828 1.00 . A A . 162 MET C 1 1
2 5633 1 1 162 MET CA C -26.131 -6.102 -23.524 1.00 . A A . 162 MET CA 1 1
2 5634 1 1 162 MET CB C -26.018 -7.425 -22.765 1.00 . A A . 162 MET CB 1 1
2 5635 1 1 162 MET CE C -23.478 -7.956 -19.627 1.00 . A A . 162 MET CE 1 1
2 5636 1 1 162 MET CG C -25.555 -7.263 -21.327 1.00 . A A . 162 MET CG 1 1
2 5637 1 1 162 MET H H -27.559 -5.358 -22.149 1.00 . A A . 162 MET H 1 1
2 5638 1 1 162 MET HA H -25.138 -5.743 -23.755 1.00 . A A . 162 MET HA 1 1
2 5639 1 1 162 MET HB2 H -26.984 -7.906 -22.758 1.00 . A A . 162 MET HB2 1 1
2 5640 1 1 162 MET HB3 H -25.311 -8.061 -23.278 1.00 . A A . 162 MET HB3 1 1
2 5641 1 1 162 MET HE1 H -23.086 -8.698 -18.946 1.00 . A A . 162 MET HE1 1 1
2 5642 1 1 162 MET HE2 H -22.671 -7.549 -20.218 1.00 . A A . 162 MET HE2 1 1
2 5643 1 1 162 MET HE3 H -23.948 -7.164 -19.064 1.00 . A A . 162 MET HE3 1 1
2 5644 1 1 162 MET HG2 H -24.890 -6.414 -21.269 1.00 . A A . 162 MET HG2 1 1
2 5645 1 1 162 MET HG3 H -26.418 -7.085 -20.703 1.00 . A A . 162 MET HG3 1 1
2 5646 1 1 162 MET N N -26.787 -5.097 -22.694 1.00 . A A . 162 MET N 1 1
2 5647 1 1 162 MET O O -27.978 -5.762 -25.020 1.00 . A A . 162 MET O 1 1
2 5648 1 1 162 MET SD S -24.686 -8.718 -20.709 1.00 . A A . 162 MET SD 1 1
2 5649 1 1 163 LEU C C -27.081 -8.898 -27.227 1.00 . A A . 163 LEU C 1 1
2 5650 1 1 163 LEU CA C -26.944 -7.395 -27.008 1.00 . A A . 163 LEU CA 1 1
2 5651 1 1 163 LEU CB C -26.128 -6.774 -28.142 1.00 . A A . 163 LEU CB 1 1
2 5652 1 1 163 LEU CD1 C -25.781 -4.431 -27.323 1.00 . A A . 163 LEU CD1 1 1
2 5653 1 1 163 LEU CD2 C -25.822 -4.900 -29.780 1.00 . A A . 163 LEU CD2 1 1
2 5654 1 1 163 LEU CG C -26.385 -5.292 -28.421 1.00 . A A . 163 LEU CG 1 1
2 5655 1 1 163 LEU H H -25.454 -7.520 -25.510 1.00 . A A . 163 LEU H 1 1
2 5656 1 1 163 LEU HA H -27.930 -6.954 -27.001 1.00 . A A . 163 LEU HA 1 1
2 5657 1 1 163 LEU HB2 H -25.082 -6.888 -27.898 1.00 . A A . 163 LEU HB2 1 1
2 5658 1 1 163 LEU HB3 H -26.347 -7.324 -29.046 1.00 . A A . 163 LEU HB3 1 1
2 5659 1 1 163 LEU HD11 H -26.483 -4.340 -26.508 1.00 . A A . 163 LEU HD11 1 1
2 5660 1 1 163 LEU HD12 H -24.871 -4.890 -26.964 1.00 . A A . 163 LEU HD12 1 1
2 5661 1 1 163 LEU HD13 H -25.558 -3.450 -27.717 1.00 . A A . 163 LEU HD13 1 1
2 5662 1 1 163 LEU HD21 H -25.263 -3.981 -29.686 1.00 . A A . 163 LEU HD21 1 1
2 5663 1 1 163 LEU HD22 H -25.171 -5.683 -30.140 1.00 . A A . 163 LEU HD22 1 1
2 5664 1 1 163 LEU HD23 H -26.634 -4.758 -30.477 1.00 . A A . 163 LEU HD23 1 1
2 5665 1 1 163 LEU HG H -27.450 -5.115 -28.435 1.00 . A A . 163 LEU HG 1 1
2 5666 1 1 163 LEU N N -26.319 -7.112 -25.720 1.00 . A A . 163 LEU N 1 1
2 5667 1 1 163 LEU O O -26.203 -9.673 -26.848 1.00 . A A . 163 LEU O 1 1
2 5668 1 1 164 ASN C C -29.060 -10.899 -29.497 1.00 . A A . 164 ASN C 1 1
2 5669 1 1 164 ASN CA C -28.436 -10.714 -28.117 1.00 . A A . 164 ASN CA 1 1
2 5670 1 1 164 ASN CB C -29.353 -11.307 -27.046 1.00 . A A . 164 ASN CB 1 1
2 5671 1 1 164 ASN CG C -30.001 -12.603 -27.493 1.00 . A A . 164 ASN CG 1 1
2 5672 1 1 164 ASN H H -28.849 -8.638 -28.124 1.00 . A A . 164 ASN H 1 1
2 5673 1 1 164 ASN HA H -27.487 -11.230 -28.092 1.00 . A A . 164 ASN HA 1 1
2 5674 1 1 164 ASN HB2 H -28.775 -11.505 -26.155 1.00 . A A . 164 ASN HB2 1 1
2 5675 1 1 164 ASN HB3 H -30.132 -10.596 -26.814 1.00 . A A . 164 ASN HB3 1 1
2 5676 1 1 164 ASN HD21 H -28.528 -13.653 -26.667 1.00 . A A . 164 ASN HD21 1 1
2 5677 1 1 164 ASN HD22 H -29.764 -14.576 -27.447 1.00 . A A . 164 ASN HD22 1 1
2 5678 1 1 164 ASN N N -28.185 -9.303 -27.845 1.00 . A A . 164 ASN N 1 1
2 5679 1 1 164 ASN ND2 N -29.367 -13.724 -27.169 1.00 . A A . 164 ASN ND2 1 1
2 5680 1 1 164 ASN O O -29.984 -10.179 -29.873 1.00 . A A . 164 ASN O 1 1
2 5681 1 1 164 ASN OD1 O -31.060 -12.596 -28.122 1.00 . A A . 164 ASN OD1 1 1
2 5682 1 1 165 SER C C -29.069 -13.650 -31.859 1.00 . A A . 165 SER C 1 1
2 5683 1 1 165 SER CA C -29.052 -12.149 -31.586 1.00 . A A . 165 SER CA 1 1
2 5684 1 1 165 SER CB C -28.196 -11.438 -32.635 1.00 . A A . 165 SER CB 1 1
2 5685 1 1 165 SER H H -27.811 -12.411 -29.891 1.00 . A A . 165 SER H 1 1
2 5686 1 1 165 SER HA H -30.063 -11.773 -31.644 1.00 . A A . 165 SER HA 1 1
2 5687 1 1 165 SER HB2 H -27.892 -10.474 -32.255 1.00 . A A . 165 SER HB2 1 1
2 5688 1 1 165 SER HB3 H -27.320 -12.035 -32.844 1.00 . A A . 165 SER HB3 1 1
2 5689 1 1 165 SER HG H -29.308 -12.081 -34.114 1.00 . A A . 165 SER HG 1 1
2 5690 1 1 165 SER N N -28.548 -11.871 -30.246 1.00 . A A . 165 SER N 1 1
2 5691 1 1 165 SER O O -28.039 -14.319 -31.775 1.00 . A A . 165 SER O 1 1
2 5692 1 1 165 SER OG O -28.918 -11.248 -33.840 1.00 . A A . 165 SER OG 1 1
2 5693 1 1 166 ASP C C -31.539 -15.831 -33.459 1.00 . A A . 166 ASP C 1 1
2 5694 1 1 166 ASP CA C -30.399 -15.594 -32.473 1.00 . A A . 166 ASP CA 1 1
2 5695 1 1 166 ASP CB C -30.655 -16.372 -31.180 1.00 . A A . 166 ASP CB 1 1
2 5696 1 1 166 ASP CG C -29.960 -15.753 -29.984 1.00 . A A . 166 ASP CG 1 1
2 5697 1 1 166 ASP H H -31.031 -13.587 -32.236 1.00 . A A . 166 ASP H 1 1
2 5698 1 1 166 ASP HA H -29.479 -15.944 -32.916 1.00 . A A . 166 ASP HA 1 1
2 5699 1 1 166 ASP HB2 H -31.718 -16.392 -30.985 1.00 . A A . 166 ASP HB2 1 1
2 5700 1 1 166 ASP HB3 H -30.296 -17.383 -31.300 1.00 . A A . 166 ASP HB3 1 1
2 5701 1 1 166 ASP N N -30.246 -14.173 -32.186 1.00 . A A . 166 ASP N 1 1
2 5702 1 1 166 ASP O O -32.361 -14.946 -33.697 1.00 . A A . 166 ASP O 1 1
2 5703 1 1 166 ASP OD1 O -30.472 -14.742 -29.458 1.00 . A A . 166 ASP OD1 1 1
2 5704 1 1 166 ASP OD2 O -28.906 -16.278 -29.574 1.00 . A A . 166 ASP OD2 1 1
2 5705 1 1 167 VAL C C -33.212 -18.753 -34.681 1.00 . A A . 167 VAL C 1 1
2 5706 1 1 167 VAL CA C -32.620 -17.383 -34.990 1.00 . A A . 167 VAL CA 1 1
2 5707 1 1 167 VAL CB C -32.075 -17.385 -36.431 1.00 . A A . 167 VAL CB 1 1
2 5708 1 1 167 VAL CG1 C -33.186 -17.073 -37.422 1.00 . A A . 167 VAL CG1 1 1
2 5709 1 1 167 VAL CG2 C -30.932 -16.391 -36.569 1.00 . A A . 167 VAL CG2 1 1
2 5710 1 1 167 VAL H H -30.898 -17.694 -33.800 1.00 . A A . 167 VAL H 1 1
2 5711 1 1 167 VAL HA H -33.402 -16.640 -34.925 1.00 . A A . 167 VAL HA 1 1
2 5712 1 1 167 VAL HB H -31.695 -18.372 -36.648 1.00 . A A . 167 VAL HB 1 1
2 5713 1 1 167 VAL HG11 H -33.811 -17.945 -37.547 1.00 . A A . 167 VAL HG11 1 1
2 5714 1 1 167 VAL HG12 H -33.782 -16.254 -37.049 1.00 . A A . 167 VAL HG12 1 1
2 5715 1 1 167 VAL HG13 H -32.754 -16.801 -38.374 1.00 . A A . 167 VAL HG13 1 1
2 5716 1 1 167 VAL HG21 H -30.625 -16.337 -37.604 1.00 . A A . 167 VAL HG21 1 1
2 5717 1 1 167 VAL HG22 H -31.260 -15.416 -36.239 1.00 . A A . 167 VAL HG22 1 1
2 5718 1 1 167 VAL HG23 H -30.098 -16.715 -35.964 1.00 . A A . 167 VAL HG23 1 1
2 5719 1 1 167 VAL N N -31.581 -17.029 -34.030 1.00 . A A . 167 VAL N 1 1
2 5720 1 1 167 VAL O O -32.492 -19.684 -34.319 1.00 . A A . 167 VAL O 1 1
2 5721 1 1 168 ARG C C -35.755 -20.734 -35.852 1.00 . A A . 168 ARG C 1 1
2 5722 1 1 168 ARG CA C -35.217 -20.126 -34.560 1.00 . A A . 168 ARG CA 1 1
2 5723 1 1 168 ARG CB C -36.364 -19.905 -33.571 1.00 . A A . 168 ARG CB 1 1
2 5724 1 1 168 ARG CD C -38.563 -20.904 -32.878 1.00 . A A . 168 ARG CD 1 1
2 5725 1 1 168 ARG CG C -37.103 -21.180 -33.201 1.00 . A A . 168 ARG CG 1 1
2 5726 1 1 168 ARG CZ C -40.686 -22.140 -32.956 1.00 . A A . 168 ARG CZ 1 1
2 5727 1 1 168 ARG H H -35.048 -18.092 -35.117 1.00 . A A . 168 ARG H 1 1
2 5728 1 1 168 ARG HA H -34.504 -20.810 -34.124 1.00 . A A . 168 ARG HA 1 1
2 5729 1 1 168 ARG HB2 H -35.964 -19.471 -32.666 1.00 . A A . 168 ARG HB2 1 1
2 5730 1 1 168 ARG HB3 H -37.072 -19.218 -34.008 1.00 . A A . 168 ARG HB3 1 1
2 5731 1 1 168 ARG HD2 H -38.621 -20.437 -31.906 1.00 . A A . 168 ARG HD2 1 1
2 5732 1 1 168 ARG HD3 H -38.961 -20.232 -33.623 1.00 . A A . 168 ARG HD3 1 1
2 5733 1 1 168 ARG HE H -38.885 -22.979 -32.784 1.00 . A A . 168 ARG HE 1 1
2 5734 1 1 168 ARG HG2 H -37.054 -21.868 -34.032 1.00 . A A . 168 ARG HG2 1 1
2 5735 1 1 168 ARG HG3 H -36.629 -21.621 -32.337 1.00 . A A . 168 ARG HG3 1 1
2 5736 1 1 168 ARG HH11 H -40.866 -20.131 -33.082 1.00 . A A . 168 ARG HH11 1 1
2 5737 1 1 168 ARG HH12 H -42.357 -21.015 -33.137 1.00 . A A . 168 ARG HH12 1 1
2 5738 1 1 168 ARG HH21 H -40.840 -24.153 -32.855 1.00 . A A . 168 ARG HH21 1 1
2 5739 1 1 168 ARG HH22 H -42.340 -23.302 -33.005 1.00 . A A . 168 ARG HH22 1 1
2 5740 1 1 168 ARG N N -34.528 -18.870 -34.825 1.00 . A A . 168 ARG N 1 1
2 5741 1 1 168 ARG NE N -39.361 -22.127 -32.866 1.00 . A A . 168 ARG NE 1 1
2 5742 1 1 168 ARG NH1 N -41.358 -21.002 -33.066 1.00 . A A . 168 ARG NH1 1 1
2 5743 1 1 168 ARG NH2 N -41.343 -23.293 -32.937 1.00 . A A . 168 ARG NH2 1 1
2 5744 1 1 168 ARG O O -36.400 -20.052 -36.650 1.00 . A A . 168 ARG O 1 1
2 5745 1 1 169 TYR C C -36.548 -24.071 -36.890 1.00 . A A . 169 TYR C 1 1
2 5746 1 1 169 TYR CA C -35.942 -22.719 -37.248 1.00 . A A . 169 TYR CA 1 1
2 5747 1 1 169 TYR CB C -34.780 -22.910 -38.225 1.00 . A A . 169 TYR CB 1 1
2 5748 1 1 169 TYR CD1 C -33.065 -21.057 -38.266 1.00 . A A . 169 TYR CD1 1 1
2 5749 1 1 169 TYR CD2 C -34.881 -20.942 -39.805 1.00 . A A . 169 TYR CD2 1 1
2 5750 1 1 169 TYR CE1 C -32.561 -19.872 -38.765 1.00 . A A . 169 TYR CE1 1 1
2 5751 1 1 169 TYR CE2 C -34.383 -19.757 -40.311 1.00 . A A . 169 TYR CE2 1 1
2 5752 1 1 169 TYR CG C -34.232 -21.613 -38.776 1.00 . A A . 169 TYR CG 1 1
2 5753 1 1 169 TYR CZ C -33.223 -19.226 -39.788 1.00 . A A . 169 TYR CZ 1 1
2 5754 1 1 169 TYR H H -34.969 -22.510 -35.380 1.00 . A A . 169 TYR H 1 1
2 5755 1 1 169 TYR HA H -36.699 -22.110 -37.720 1.00 . A A . 169 TYR HA 1 1
2 5756 1 1 169 TYR HB2 H -33.975 -23.422 -37.720 1.00 . A A . 169 TYR HB2 1 1
2 5757 1 1 169 TYR HB3 H -35.115 -23.509 -39.059 1.00 . A A . 169 TYR HB3 1 1
2 5758 1 1 169 TYR HD1 H -32.548 -21.565 -37.465 1.00 . A A . 169 TYR HD1 1 1
2 5759 1 1 169 TYR HD2 H -35.790 -21.361 -40.211 1.00 . A A . 169 TYR HD2 1 1
2 5760 1 1 169 TYR HE1 H -31.652 -19.456 -38.356 1.00 . A A . 169 TYR HE1 1 1
2 5761 1 1 169 TYR HE2 H -34.903 -19.251 -41.111 1.00 . A A . 169 TYR HE2 1 1
2 5762 1 1 169 TYR HH H -31.765 -18.068 -40.266 1.00 . A A . 169 TYR HH 1 1
2 5763 1 1 169 TYR N N -35.487 -22.019 -36.052 1.00 . A A . 169 TYR N 1 1
2 5764 1 1 169 TYR O O -36.010 -24.806 -36.062 1.00 . A A . 169 TYR O 1 1
2 5765 1 1 169 TYR OH O -32.724 -18.045 -40.289 1.00 . A A . 169 TYR OH 1 1
2 5766 1 1 170 ILE C C -39.603 -25.790 -38.136 1.00 . A A . 170 ILE C 1 1
2 5767 1 1 170 ILE CA C -38.352 -25.659 -37.274 1.00 . A A . 170 ILE CA 1 1
2 5768 1 1 170 ILE CB C -38.746 -25.804 -35.792 1.00 . A A . 170 ILE CB 1 1
2 5769 1 1 170 ILE CD1 C -41.030 -26.921 -35.901 1.00 . A A . 170 ILE CD1 1 1
2 5770 1 1 170 ILE CG1 C -39.561 -27.082 -35.582 1.00 . A A . 170 ILE CG1 1 1
2 5771 1 1 170 ILE CG2 C -39.532 -24.586 -35.331 1.00 . A A . 170 ILE CG2 1 1
2 5772 1 1 170 ILE H H -38.052 -23.767 -38.173 1.00 . A A . 170 ILE H 1 1
2 5773 1 1 170 ILE HA H -37.670 -26.459 -37.524 1.00 . A A . 170 ILE HA 1 1
2 5774 1 1 170 ILE HB H -37.841 -25.862 -35.206 1.00 . A A . 170 ILE HB 1 1
2 5775 1 1 170 ILE HD11 H -41.313 -25.886 -35.782 1.00 . A A . 170 ILE HD11 1 1
2 5776 1 1 170 ILE HD12 H -41.214 -27.230 -36.919 1.00 . A A . 170 ILE HD12 1 1
2 5777 1 1 170 ILE HD13 H -41.615 -27.532 -35.229 1.00 . A A . 170 ILE HD13 1 1
2 5778 1 1 170 ILE HG12 H -39.168 -27.861 -36.215 1.00 . A A . 170 ILE HG12 1 1
2 5779 1 1 170 ILE HG13 H -39.477 -27.387 -34.548 1.00 . A A . 170 ILE HG13 1 1
2 5780 1 1 170 ILE HG21 H -38.849 -23.839 -34.953 1.00 . A A . 170 ILE HG21 1 1
2 5781 1 1 170 ILE HG22 H -40.086 -24.179 -36.164 1.00 . A A . 170 ILE HG22 1 1
2 5782 1 1 170 ILE HG23 H -40.219 -24.876 -34.549 1.00 . A A . 170 ILE HG23 1 1
2 5783 1 1 170 ILE N N -37.672 -24.394 -37.523 1.00 . A A . 170 ILE N 1 1
2 5784 1 1 170 ILE O O -40.643 -25.194 -37.858 1.00 . A A . 170 ILE O 1 1
2 5785 1 1 171 PRO C C -41.733 -27.645 -39.499 1.00 . A A . 171 PRO C 1 1
2 5786 1 1 171 PRO CA C -40.617 -26.821 -40.131 1.00 . A A . 171 PRO CA 1 1
2 5787 1 1 171 PRO CB C -39.969 -27.594 -41.282 1.00 . A A . 171 PRO CB 1 1
2 5788 1 1 171 PRO CD C -38.293 -27.333 -39.599 1.00 . A A . 171 PRO CD 1 1
2 5789 1 1 171 PRO CG C -38.787 -28.264 -40.671 1.00 . A A . 171 PRO CG 1 1
2 5790 1 1 171 PRO HA H -41.022 -25.892 -40.503 1.00 . A A . 171 PRO HA 1 1
2 5791 1 1 171 PRO HB2 H -40.672 -28.314 -41.677 1.00 . A A . 171 PRO HB2 1 1
2 5792 1 1 171 PRO HB3 H -39.675 -26.907 -42.062 1.00 . A A . 171 PRO HB3 1 1
2 5793 1 1 171 PRO HD2 H -37.898 -27.895 -38.765 1.00 . A A . 171 PRO HD2 1 1
2 5794 1 1 171 PRO HD3 H -37.542 -26.665 -39.995 1.00 . A A . 171 PRO HD3 1 1
2 5795 1 1 171 PRO HG2 H -39.082 -29.209 -40.242 1.00 . A A . 171 PRO HG2 1 1
2 5796 1 1 171 PRO HG3 H -38.022 -28.412 -41.420 1.00 . A A . 171 PRO HG3 1 1
2 5797 1 1 171 PRO N N -39.502 -26.590 -39.207 1.00 . A A . 171 PRO N 1 1
2 5798 1 1 171 PRO O O -41.475 -28.607 -38.774 1.00 . A A . 171 PRO O 1 1
2 5799 1 1 172 PHE C C -45.408 -27.556 -39.964 1.00 . A A . 172 PHE C 1 1
2 5800 1 1 172 PHE CA C -44.132 -27.965 -39.233 1.00 . A A . 172 PHE CA 1 1
2 5801 1 1 172 PHE CB C -44.272 -27.679 -37.737 1.00 . A A . 172 PHE CB 1 1
2 5802 1 1 172 PHE CD1 C -45.511 -28.930 -35.949 1.00 . A A . 172 PHE CD1 1 1
2 5803 1 1 172 PHE CD2 C -43.746 -30.048 -37.098 1.00 . A A . 172 PHE CD2 1 1
2 5804 1 1 172 PHE CE1 C -45.736 -30.062 -35.188 1.00 . A A . 172 PHE CE1 1 1
2 5805 1 1 172 PHE CE2 C -43.967 -31.182 -36.341 1.00 . A A . 172 PHE CE2 1 1
2 5806 1 1 172 PHE CG C -44.515 -28.911 -36.912 1.00 . A A . 172 PHE CG 1 1
2 5807 1 1 172 PHE CZ C -44.963 -31.189 -35.384 1.00 . A A . 172 PHE CZ 1 1
2 5808 1 1 172 PHE H H -43.117 -26.486 -40.360 1.00 . A A . 172 PHE H 1 1
2 5809 1 1 172 PHE HA H -43.972 -29.022 -39.376 1.00 . A A . 172 PHE HA 1 1
2 5810 1 1 172 PHE HB2 H -43.367 -27.214 -37.379 1.00 . A A . 172 PHE HB2 1 1
2 5811 1 1 172 PHE HB3 H -45.103 -27.006 -37.583 1.00 . A A . 172 PHE HB3 1 1
2 5812 1 1 172 PHE HD1 H -46.117 -28.048 -35.794 1.00 . A A . 172 PHE HD1 1 1
2 5813 1 1 172 PHE HD2 H -42.967 -30.044 -37.846 1.00 . A A . 172 PHE HD2 1 1
2 5814 1 1 172 PHE HE1 H -46.516 -30.063 -34.440 1.00 . A A . 172 PHE HE1 1 1
2 5815 1 1 172 PHE HE2 H -43.362 -32.062 -36.496 1.00 . A A . 172 PHE HE2 1 1
2 5816 1 1 172 PHE HZ H -45.138 -32.074 -34.791 1.00 . A A . 172 PHE HZ 1 1
2 5817 1 1 172 PHE N N -42.975 -27.261 -39.776 1.00 . A A . 172 PHE N 1 1
2 5818 1 1 172 PHE O O -45.386 -26.698 -40.845 1.00 . A A . 172 PHE O 1 1
2 5819 1 1 173 LYS C C -48.863 -27.580 -39.145 1.00 . A A . 173 LYS C 1 1
2 5820 1 1 173 LYS CA C -47.808 -27.881 -40.206 1.00 . A A . 173 LYS CA 1 1
2 5821 1 1 173 LYS CB C -48.264 -29.056 -41.074 1.00 . A A . 173 LYS CB 1 1
2 5822 1 1 173 LYS CD C -48.354 -31.566 -41.100 1.00 . A A . 173 LYS CD 1 1
2 5823 1 1 173 LYS CE C -49.378 -31.704 -42.216 1.00 . A A . 173 LYS CE 1 1
2 5824 1 1 173 LYS CG C -48.590 -30.309 -40.279 1.00 . A A . 173 LYS CG 1 1
2 5825 1 1 173 LYS H H -46.475 -28.855 -38.880 1.00 . A A . 173 LYS H 1 1
2 5826 1 1 173 LYS HA H -47.684 -27.010 -40.831 1.00 . A A . 173 LYS HA 1 1
2 5827 1 1 173 LYS HB2 H -49.147 -28.763 -41.622 1.00 . A A . 173 LYS HB2 1 1
2 5828 1 1 173 LYS HB3 H -47.479 -29.295 -41.777 1.00 . A A . 173 LYS HB3 1 1
2 5829 1 1 173 LYS HD2 H -47.367 -31.522 -41.536 1.00 . A A . 173 LYS HD2 1 1
2 5830 1 1 173 LYS HD3 H -48.423 -32.428 -40.450 1.00 . A A . 173 LYS HD3 1 1
2 5831 1 1 173 LYS HE2 H -50.282 -32.126 -41.806 1.00 . A A . 173 LYS HE2 1 1
2 5832 1 1 173 LYS HE3 H -49.587 -30.725 -42.618 1.00 . A A . 173 LYS HE3 1 1
2 5833 1 1 173 LYS HG2 H -47.962 -30.342 -39.402 1.00 . A A . 173 LYS HG2 1 1
2 5834 1 1 173 LYS HG3 H -49.628 -30.275 -39.980 1.00 . A A . 173 LYS HG3 1 1
2 5835 1 1 173 LYS HZ1 H -48.601 -32.010 -44.131 1.00 . A A . 173 LYS HZ1 1 1
2 5836 1 1 173 LYS HZ2 H -48.068 -33.138 -42.988 1.00 . A A . 173 LYS HZ2 1 1
2 5837 1 1 173 LYS HZ3 H -49.639 -33.239 -43.610 1.00 . A A . 173 LYS HZ3 1 1
2 5838 1 1 173 LYS N N -46.521 -28.179 -39.589 1.00 . A A . 173 LYS N 1 1
2 5839 1 1 173 LYS NZ N -48.887 -32.585 -43.313 1.00 . A A . 173 LYS NZ 1 1
2 5840 1 1 173 LYS O O -48.798 -28.091 -38.027 1.00 . A A . 173 LYS O 1 1
2 5841 1 1 174 THR C C -52.265 -26.793 -39.129 1.00 . A A . 174 THR C 1 1
2 5842 1 1 174 THR CA C -50.903 -26.378 -38.585 1.00 . A A . 174 THR CA 1 1
2 5843 1 1 174 THR CB C -50.912 -24.862 -38.313 1.00 . A A . 174 THR CB 1 1
2 5844 1 1 174 THR CG2 C -51.272 -24.088 -39.573 1.00 . A A . 174 THR CG2 1 1
2 5845 1 1 174 THR H H -49.832 -26.373 -40.410 1.00 . A A . 174 THR H 1 1
2 5846 1 1 174 THR HA H -50.729 -26.890 -37.649 1.00 . A A . 174 THR HA 1 1
2 5847 1 1 174 THR HB H -49.923 -24.563 -37.995 1.00 . A A . 174 THR HB 1 1
2 5848 1 1 174 THR HG1 H -51.419 -24.023 -36.602 1.00 . A A . 174 THR HG1 1 1
2 5849 1 1 174 THR HG21 H -50.804 -24.556 -40.428 1.00 . A A . 174 THR HG21 1 1
2 5850 1 1 174 THR HG22 H -52.344 -24.091 -39.703 1.00 . A A . 174 THR HG22 1 1
2 5851 1 1 174 THR HG23 H -50.921 -23.071 -39.483 1.00 . A A . 174 THR HG23 1 1
2 5852 1 1 174 THR N N -49.835 -26.747 -39.505 1.00 . A A . 174 THR N 1 1
2 5853 1 1 174 THR O O -52.417 -27.040 -40.325 1.00 . A A . 174 THR O 1 1
2 5854 1 1 174 THR OG1 O -51.850 -24.555 -37.276 1.00 . A A . 174 THR OG1 1 1
2 5855 1 1 175 ASP C C -55.584 -26.105 -38.403 1.00 . A A . 175 ASP C 1 1
2 5856 1 1 175 ASP CA C -54.605 -27.251 -38.636 1.00 . A A . 175 ASP CA 1 1
2 5857 1 1 175 ASP CB C -55.053 -28.488 -37.857 1.00 . A A . 175 ASP CB 1 1
2 5858 1 1 175 ASP CG C -54.898 -29.766 -38.658 1.00 . A A . 175 ASP CG 1 1
2 5859 1 1 175 ASP H H -53.069 -26.658 -37.304 1.00 . A A . 175 ASP H 1 1
2 5860 1 1 175 ASP HA H -54.590 -27.486 -39.690 1.00 . A A . 175 ASP HA 1 1
2 5861 1 1 175 ASP HB2 H -54.458 -28.575 -36.959 1.00 . A A . 175 ASP HB2 1 1
2 5862 1 1 175 ASP HB3 H -56.092 -28.377 -37.587 1.00 . A A . 175 ASP HB3 1 1
2 5863 1 1 175 ASP N N -53.254 -26.868 -38.244 1.00 . A A . 175 ASP N 1 1
2 5864 1 1 175 ASP O O -55.230 -25.081 -37.819 1.00 . A A . 175 ASP O 1 1
2 5865 1 1 175 ASP OD1 O -53.755 -30.254 -38.783 1.00 . A A . 175 ASP OD1 1 1
2 5866 1 1 175 ASP OD2 O -55.920 -30.277 -39.162 1.00 . A A . 175 ASP OD2 1 1
2 5867 1 1 176 VAL C C -59.235 -25.840 -38.978 1.00 . A A . 176 VAL C 1 1
2 5868 1 1 176 VAL CA C -57.849 -25.265 -38.708 1.00 . A A . 176 VAL CA 1 1
2 5869 1 1 176 VAL CB C -57.606 -24.072 -39.649 1.00 . A A . 176 VAL CB 1 1
2 5870 1 1 176 VAL CG1 C -57.708 -24.508 -41.103 1.00 . A A . 176 VAL CG1 1 1
2 5871 1 1 176 VAL CG2 C -58.589 -22.949 -39.350 1.00 . A A . 176 VAL CG2 1 1
2 5872 1 1 176 VAL H H -57.040 -27.122 -39.323 1.00 . A A . 176 VAL H 1 1
2 5873 1 1 176 VAL HA H -57.811 -24.908 -37.689 1.00 . A A . 176 VAL HA 1 1
2 5874 1 1 176 VAL HB H -56.607 -23.701 -39.478 1.00 . A A . 176 VAL HB 1 1
2 5875 1 1 176 VAL HG11 H -57.407 -25.541 -41.191 1.00 . A A . 176 VAL HG11 1 1
2 5876 1 1 176 VAL HG12 H -58.729 -24.400 -41.439 1.00 . A A . 176 VAL HG12 1 1
2 5877 1 1 176 VAL HG13 H -57.063 -23.891 -41.710 1.00 . A A . 176 VAL HG13 1 1
2 5878 1 1 176 VAL HG21 H -59.594 -23.345 -39.336 1.00 . A A . 176 VAL HG21 1 1
2 5879 1 1 176 VAL HG22 H -58.359 -22.517 -38.387 1.00 . A A . 176 VAL HG22 1 1
2 5880 1 1 176 VAL HG23 H -58.512 -22.190 -40.114 1.00 . A A . 176 VAL HG23 1 1
2 5881 1 1 176 VAL N N -56.818 -26.285 -38.865 1.00 . A A . 176 VAL N 1 1
2 5882 1 1 176 VAL O O -59.419 -26.640 -39.897 1.00 . A A . 176 VAL O 1 1
2 5883 1 1 177 THR C C -62.551 -25.034 -37.533 1.00 . A A . 177 THR C 1 1
2 5884 1 1 177 THR CA C -61.578 -25.900 -38.327 1.00 . A A . 177 THR CA 1 1
2 5885 1 1 177 THR CB C -61.722 -27.364 -37.870 1.00 . A A . 177 THR CB 1 1
2 5886 1 1 177 THR CG2 C -61.581 -27.475 -36.359 1.00 . A A . 177 THR CG2 1 1
2 5887 1 1 177 THR H H -59.999 -24.788 -37.460 1.00 . A A . 177 THR H 1 1
2 5888 1 1 177 THR HA H -61.835 -25.845 -39.375 1.00 . A A . 177 THR HA 1 1
2 5889 1 1 177 THR HB H -60.939 -27.947 -38.332 1.00 . A A . 177 THR HB 1 1
2 5890 1 1 177 THR HG1 H -63.005 -27.990 -39.229 1.00 . A A . 177 THR HG1 1 1
2 5891 1 1 177 THR HG21 H -62.382 -26.930 -35.881 1.00 . A A . 177 THR HG21 1 1
2 5892 1 1 177 THR HG22 H -61.630 -28.514 -36.068 1.00 . A A . 177 THR HG22 1 1
2 5893 1 1 177 THR HG23 H -60.632 -27.060 -36.054 1.00 . A A . 177 THR HG23 1 1
2 5894 1 1 177 THR N N -60.208 -25.426 -38.174 1.00 . A A . 177 THR N 1 1
2 5895 1 1 177 THR O O -62.144 -24.103 -36.839 1.00 . A A . 177 THR O 1 1
2 5896 1 1 177 THR OG1 O -62.993 -27.882 -38.275 1.00 . A A . 177 THR OG1 1 1
2 5897 1 1 178 GLY C C -66.104 -25.398 -36.664 1.00 . A A . 178 GLY C 1 1
2 5898 1 1 178 GLY CA C -64.849 -24.590 -36.925 1.00 . A A . 178 GLY CA 1 1
2 5899 1 1 178 GLY H H -64.105 -26.102 -38.207 1.00 . A A . 178 GLY H 1 1
2 5900 1 1 178 GLY HA2 H -64.438 -24.265 -35.980 1.00 . A A . 178 GLY HA2 1 1
2 5901 1 1 178 GLY HA3 H -65.110 -23.720 -37.511 1.00 . A A . 178 GLY HA3 1 1
2 5902 1 1 178 GLY N N -63.838 -25.349 -37.640 1.00 . A A . 178 GLY N 1 1
2 5903 1 1 178 GLY O O -66.032 -26.578 -36.320 1.00 . A A . 178 GLY O 1 1
2 5904 1 1 179 THR C C -69.663 -24.723 -37.348 1.00 . A A . 179 THR C 1 1
2 5905 1 1 179 THR CA C -68.537 -25.428 -36.601 1.00 . A A . 179 THR CA 1 1
2 5906 1 1 179 THR CB C -68.887 -25.484 -35.103 1.00 . A A . 179 THR CB 1 1
2 5907 1 1 179 THR CG2 C -68.388 -26.778 -34.478 1.00 . A A . 179 THR CG2 1 1
2 5908 1 1 179 THR H H -67.253 -23.821 -37.099 1.00 . A A . 179 THR H 1 1
2 5909 1 1 179 THR HA H -68.453 -26.441 -36.968 1.00 . A A . 179 THR HA 1 1
2 5910 1 1 179 THR HB H -69.961 -25.442 -34.997 1.00 . A A . 179 THR HB 1 1
2 5911 1 1 179 THR HG1 H -69.002 -23.770 -34.133 1.00 . A A . 179 THR HG1 1 1
2 5912 1 1 179 THR HG21 H -68.691 -27.614 -35.091 1.00 . A A . 179 THR HG21 1 1
2 5913 1 1 179 THR HG22 H -67.309 -26.753 -34.410 1.00 . A A . 179 THR HG22 1 1
2 5914 1 1 179 THR HG23 H -68.807 -26.887 -33.489 1.00 . A A . 179 THR HG23 1 1
2 5915 1 1 179 THR N N -67.260 -24.761 -36.825 1.00 . A A . 179 THR N 1 1
2 5916 1 1 179 THR O O -70.123 -23.657 -36.936 1.00 . A A . 179 THR O 1 1
2 5917 1 1 179 THR OG1 O -68.306 -24.366 -34.421 1.00 . A A . 179 THR OG1 1 1
2 5918 1 1 180 LEU C C -72.133 -25.840 -39.737 1.00 . A A . 180 LEU C 1 1
2 5919 1 1 180 LEU CA C -71.178 -24.753 -39.253 1.00 . A A . 180 LEU CA 1 1
2 5920 1 1 180 LEU CB C -70.599 -23.997 -40.450 1.00 . A A . 180 LEU CB 1 1
2 5921 1 1 180 LEU CD1 C -72.871 -23.210 -41.161 1.00 . A A . 180 LEU CD1 1 1
2 5922 1 1 180 LEU CD2 C -71.322 -21.642 -39.979 1.00 . A A . 180 LEU CD2 1 1
2 5923 1 1 180 LEU CG C -71.419 -22.808 -40.953 1.00 . A A . 180 LEU CG 1 1
2 5924 1 1 180 LEU H H -69.699 -26.171 -38.726 1.00 . A A . 180 LEU H 1 1
2 5925 1 1 180 LEU HA H -71.727 -24.060 -38.630 1.00 . A A . 180 LEU HA 1 1
2 5926 1 1 180 LEU HB2 H -69.624 -23.630 -40.169 1.00 . A A . 180 LEU HB2 1 1
2 5927 1 1 180 LEU HB3 H -70.498 -24.699 -41.266 1.00 . A A . 180 LEU HB3 1 1
2 5928 1 1 180 LEU HD11 H -73.341 -23.371 -40.202 1.00 . A A . 180 LEU HD11 1 1
2 5929 1 1 180 LEU HD12 H -73.391 -22.424 -41.689 1.00 . A A . 180 LEU HD12 1 1
2 5930 1 1 180 LEU HD13 H -72.913 -24.121 -41.740 1.00 . A A . 180 LEU HD13 1 1
2 5931 1 1 180 LEU HD21 H -71.284 -22.020 -38.968 1.00 . A A . 180 LEU HD21 1 1
2 5932 1 1 180 LEU HD22 H -70.425 -21.076 -40.186 1.00 . A A . 180 LEU HD22 1 1
2 5933 1 1 180 LEU HD23 H -72.186 -21.004 -40.094 1.00 . A A . 180 LEU HD23 1 1
2 5934 1 1 180 LEU HG H -71.023 -22.483 -41.906 1.00 . A A . 180 LEU HG 1 1
2 5935 1 1 180 LEU N N -70.104 -25.323 -38.448 1.00 . A A . 180 LEU N 1 1
2 5936 1 1 180 LEU O O -71.755 -26.705 -40.526 1.00 . A A . 180 LEU O 1 1
2 5937 1 1 181 GLY C C -73.825 -28.188 -39.605 1.00 . A A . 181 GLY C 1 1
2 5938 1 1 181 GLY CA C -74.362 -26.772 -39.657 1.00 . A A . 181 GLY CA 1 1
2 5939 1 1 181 GLY H H -73.618 -25.074 -38.633 1.00 . A A . 181 GLY H 1 1
2 5940 1 1 181 GLY HA2 H -75.214 -26.697 -38.997 1.00 . A A . 181 GLY HA2 1 1
2 5941 1 1 181 GLY HA3 H -74.681 -26.558 -40.666 1.00 . A A . 181 GLY HA3 1 1
2 5942 1 1 181 GLY N N -73.373 -25.788 -39.260 1.00 . A A . 181 GLY N 1 1
2 5943 1 1 181 GLY O O -73.648 -28.769 -38.533 1.00 . A A . 181 GLY O 1 1
2 5944 1 1 182 PRO C C -71.594 -30.243 -40.401 1.00 . A A . 182 PRO C 1 1
2 5945 1 1 182 PRO CA C -73.032 -30.132 -40.894 1.00 . A A . 182 PRO CA 1 1
2 5946 1 1 182 PRO CB C -73.106 -30.420 -42.397 1.00 . A A . 182 PRO CB 1 1
2 5947 1 1 182 PRO CD C -73.741 -28.134 -42.101 1.00 . A A . 182 PRO CD 1 1
2 5948 1 1 182 PRO CG C -73.046 -29.078 -43.042 1.00 . A A . 182 PRO CG 1 1
2 5949 1 1 182 PRO HA H -73.650 -30.839 -40.361 1.00 . A A . 182 PRO HA 1 1
2 5950 1 1 182 PRO HB2 H -72.268 -31.038 -42.688 1.00 . A A . 182 PRO HB2 1 1
2 5951 1 1 182 PRO HB3 H -74.031 -30.927 -42.624 1.00 . A A . 182 PRO HB3 1 1
2 5952 1 1 182 PRO HD2 H -73.275 -27.161 -42.130 1.00 . A A . 182 PRO HD2 1 1
2 5953 1 1 182 PRO HD3 H -74.790 -28.059 -42.347 1.00 . A A . 182 PRO HD3 1 1
2 5954 1 1 182 PRO HG2 H -72.018 -28.782 -43.179 1.00 . A A . 182 PRO HG2 1 1
2 5955 1 1 182 PRO HG3 H -73.560 -29.106 -43.991 1.00 . A A . 182 PRO HG3 1 1
2 5956 1 1 182 PRO N N -73.556 -28.767 -40.784 1.00 . A A . 182 PRO N 1 1
2 5957 1 1 182 PRO O O -71.083 -29.342 -39.735 1.00 . A A . 182 PRO O 1 1
2 5958 1 1 183 VAL C C -68.663 -30.431 -40.758 1.00 . A A . 183 VAL C 1 1
2 5959 1 1 183 VAL CA C -69.562 -31.582 -40.323 1.00 . A A . 183 VAL CA 1 1
2 5960 1 1 183 VAL CB C -69.013 -32.897 -40.909 1.00 . A A . 183 VAL CB 1 1
2 5961 1 1 183 VAL CG1 C -67.591 -33.143 -40.428 1.00 . A A . 183 VAL CG1 1 1
2 5962 1 1 183 VAL CG2 C -69.919 -34.062 -40.540 1.00 . A A . 183 VAL CG2 1 1
2 5963 1 1 183 VAL H H -71.403 -32.037 -41.264 1.00 . A A . 183 VAL H 1 1
2 5964 1 1 183 VAL HA H -69.541 -31.655 -39.246 1.00 . A A . 183 VAL HA 1 1
2 5965 1 1 183 VAL HB H -68.996 -32.809 -41.985 1.00 . A A . 183 VAL HB 1 1
2 5966 1 1 183 VAL HG11 H -66.983 -32.278 -40.645 1.00 . A A . 183 VAL HG11 1 1
2 5967 1 1 183 VAL HG12 H -67.597 -33.321 -39.363 1.00 . A A . 183 VAL HG12 1 1
2 5968 1 1 183 VAL HG13 H -67.185 -34.006 -40.935 1.00 . A A . 183 VAL HG13 1 1
2 5969 1 1 183 VAL HG21 H -69.319 -34.882 -40.173 1.00 . A A . 183 VAL HG21 1 1
2 5970 1 1 183 VAL HG22 H -70.612 -33.751 -39.772 1.00 . A A . 183 VAL HG22 1 1
2 5971 1 1 183 VAL HG23 H -70.469 -34.382 -41.413 1.00 . A A . 183 VAL HG23 1 1
2 5972 1 1 183 VAL N N -70.943 -31.355 -40.731 1.00 . A A . 183 VAL N 1 1
2 5973 1 1 183 VAL O O -68.705 -29.975 -41.902 1.00 . A A . 183 VAL O 1 1
2 5974 1 1 184 PRO C C -65.773 -29.245 -41.032 1.00 . A A . 184 PRO C 1 1
2 5975 1 1 184 PRO CA C -66.902 -28.842 -40.090 1.00 . A A . 184 PRO CA 1 1
2 5976 1 1 184 PRO CB C -66.347 -28.504 -38.704 1.00 . A A . 184 PRO CB 1 1
2 5977 1 1 184 PRO CD C -67.725 -30.440 -38.443 1.00 . A A . 184 PRO CD 1 1
2 5978 1 1 184 PRO CG C -66.486 -29.767 -37.925 1.00 . A A . 184 PRO CG 1 1
2 5979 1 1 184 PRO HA H -67.416 -27.981 -40.494 1.00 . A A . 184 PRO HA 1 1
2 5980 1 1 184 PRO HB2 H -65.313 -28.204 -38.791 1.00 . A A . 184 PRO HB2 1 1
2 5981 1 1 184 PRO HB3 H -66.925 -27.705 -38.266 1.00 . A A . 184 PRO HB3 1 1
2 5982 1 1 184 PRO HD2 H -67.607 -31.513 -38.425 1.00 . A A . 184 PRO HD2 1 1
2 5983 1 1 184 PRO HD3 H -68.587 -30.144 -37.864 1.00 . A A . 184 PRO HD3 1 1
2 5984 1 1 184 PRO HG2 H -65.623 -30.394 -38.085 1.00 . A A . 184 PRO HG2 1 1
2 5985 1 1 184 PRO HG3 H -66.596 -29.538 -36.874 1.00 . A A . 184 PRO HG3 1 1
2 5986 1 1 184 PRO N N -67.829 -29.946 -39.826 1.00 . A A . 184 PRO N 1 1
2 5987 1 1 184 PRO O O -65.496 -30.431 -41.213 1.00 . A A . 184 PRO O 1 1
2 5988 1 1 185 VAL C C -62.676 -28.384 -41.847 1.00 . A A . 185 VAL C 1 1
2 5989 1 1 185 VAL CA C -64.023 -28.503 -42.552 1.00 . A A . 185 VAL CA 1 1
2 5990 1 1 185 VAL CB C -64.054 -27.527 -43.744 1.00 . A A . 185 VAL CB 1 1
2 5991 1 1 185 VAL CG1 C -62.863 -27.764 -44.660 1.00 . A A . 185 VAL CG1 1 1
2 5992 1 1 185 VAL CG2 C -65.361 -27.663 -44.509 1.00 . A A . 185 VAL CG2 1 1
2 5993 1 1 185 VAL H H -65.391 -27.326 -41.446 1.00 . A A . 185 VAL H 1 1
2 5994 1 1 185 VAL HA H -64.130 -29.507 -42.935 1.00 . A A . 185 VAL HA 1 1
2 5995 1 1 185 VAL HB H -63.989 -26.520 -43.360 1.00 . A A . 185 VAL HB 1 1
2 5996 1 1 185 VAL HG11 H -62.440 -28.736 -44.457 1.00 . A A . 185 VAL HG11 1 1
2 5997 1 1 185 VAL HG12 H -63.186 -27.719 -45.689 1.00 . A A . 185 VAL HG12 1 1
2 5998 1 1 185 VAL HG13 H -62.117 -27.003 -44.484 1.00 . A A . 185 VAL HG13 1 1
2 5999 1 1 185 VAL HG21 H -66.176 -27.307 -43.896 1.00 . A A . 185 VAL HG21 1 1
2 6000 1 1 185 VAL HG22 H -65.310 -27.079 -45.416 1.00 . A A . 185 VAL HG22 1 1
2 6001 1 1 185 VAL HG23 H -65.525 -28.701 -44.759 1.00 . A A . 185 VAL HG23 1 1
2 6002 1 1 185 VAL N N -65.123 -28.251 -41.630 1.00 . A A . 185 VAL N 1 1
2 6003 1 1 185 VAL O O -62.242 -27.285 -41.498 1.00 . A A . 185 VAL O 1 1
2 6004 1 1 186 SER C C -59.589 -29.606 -41.992 1.00 . A A . 186 SER C 1 1
2 6005 1 1 186 SER CA C -60.723 -29.543 -40.974 1.00 . A A . 186 SER CA 1 1
2 6006 1 1 186 SER CB C -60.636 -30.739 -40.023 1.00 . A A . 186 SER CB 1 1
2 6007 1 1 186 SER H H -62.418 -30.363 -41.943 1.00 . A A . 186 SER H 1 1
2 6008 1 1 186 SER HA H -60.628 -28.632 -40.403 1.00 . A A . 186 SER HA 1 1
2 6009 1 1 186 SER HB2 H -59.651 -30.776 -39.585 1.00 . A A . 186 SER HB2 1 1
2 6010 1 1 186 SER HB3 H -61.374 -30.628 -39.242 1.00 . A A . 186 SER HB3 1 1
2 6011 1 1 186 SER HG H -61.183 -32.619 -40.088 1.00 . A A . 186 SER HG 1 1
2 6012 1 1 186 SER N N -62.020 -29.520 -41.641 1.00 . A A . 186 SER N 1 1
2 6013 1 1 186 SER O O -59.351 -30.644 -42.612 1.00 . A A . 186 SER O 1 1
2 6014 1 1 186 SER OG O -60.876 -31.955 -40.710 1.00 . A A . 186 SER OG 1 1
2 6015 1 1 187 THR C C -56.463 -28.160 -42.384 1.00 . A A . 187 THR C 1 1
2 6016 1 1 187 THR CA C -57.783 -28.413 -43.105 1.00 . A A . 187 THR CA 1 1
2 6017 1 1 187 THR CB C -58.006 -27.302 -44.148 1.00 . A A . 187 THR CB 1 1
2 6018 1 1 187 THR CG2 C -59.398 -27.400 -44.752 1.00 . A A . 187 THR CG2 1 1
2 6019 1 1 187 THR H H -59.128 -27.694 -41.638 1.00 . A A . 187 THR H 1 1
2 6020 1 1 187 THR HA H -57.723 -29.359 -43.624 1.00 . A A . 187 THR HA 1 1
2 6021 1 1 187 THR HB H -57.278 -27.419 -44.937 1.00 . A A . 187 THR HB 1 1
2 6022 1 1 187 THR HG1 H -56.971 -25.665 -43.776 1.00 . A A . 187 THR HG1 1 1
2 6023 1 1 187 THR HG21 H -60.077 -26.770 -44.195 1.00 . A A . 187 THR HG21 1 1
2 6024 1 1 187 THR HG22 H -59.368 -27.074 -45.781 1.00 . A A . 187 THR HG22 1 1
2 6025 1 1 187 THR HG23 H -59.739 -28.423 -44.708 1.00 . A A . 187 THR HG23 1 1
2 6026 1 1 187 THR N N -58.890 -28.488 -42.162 1.00 . A A . 187 THR N 1 1
2 6027 1 1 187 THR O O -56.444 -27.823 -41.201 1.00 . A A . 187 THR O 1 1
2 6028 1 1 187 THR OG1 O -57.833 -26.017 -43.539 1.00 . A A . 187 THR OG1 1 1
2 6029 1 1 188 LYS C C -53.023 -27.767 -43.625 1.00 . A A . 188 LYS C 1 1
2 6030 1 1 188 LYS CA C -54.034 -28.113 -42.537 1.00 . A A . 188 LYS CA 1 1
2 6031 1 1 188 LYS CB C -53.576 -29.362 -41.780 1.00 . A A . 188 LYS CB 1 1
2 6032 1 1 188 LYS CD C -54.573 -31.247 -43.105 1.00 . A A . 188 LYS CD 1 1
2 6033 1 1 188 LYS CE C -54.751 -31.218 -44.615 1.00 . A A . 188 LYS CE 1 1
2 6034 1 1 188 LYS CG C -53.292 -30.550 -42.682 1.00 . A A . 188 LYS CG 1 1
2 6035 1 1 188 LYS H H -55.438 -28.596 -44.045 1.00 . A A . 188 LYS H 1 1
2 6036 1 1 188 LYS HA H -54.098 -27.287 -41.845 1.00 . A A . 188 LYS HA 1 1
2 6037 1 1 188 LYS HB2 H -52.674 -29.126 -41.234 1.00 . A A . 188 LYS HB2 1 1
2 6038 1 1 188 LYS HB3 H -54.347 -29.646 -41.077 1.00 . A A . 188 LYS HB3 1 1
2 6039 1 1 188 LYS HD2 H -54.539 -32.276 -42.778 1.00 . A A . 188 LYS HD2 1 1
2 6040 1 1 188 LYS HD3 H -55.414 -30.748 -42.643 1.00 . A A . 188 LYS HD3 1 1
2 6041 1 1 188 LYS HE2 H -54.357 -30.286 -44.993 1.00 . A A . 188 LYS HE2 1 1
2 6042 1 1 188 LYS HE3 H -54.202 -32.041 -45.045 1.00 . A A . 188 LYS HE3 1 1
2 6043 1 1 188 LYS HG2 H -52.773 -30.205 -43.564 1.00 . A A . 188 LYS HG2 1 1
2 6044 1 1 188 LYS HG3 H -52.669 -31.255 -42.148 1.00 . A A . 188 LYS HG3 1 1
2 6045 1 1 188 LYS HZ1 H -56.484 -30.478 -45.518 1.00 . A A . 188 LYS HZ1 1 1
2 6046 1 1 188 LYS HZ2 H -56.319 -32.158 -45.627 1.00 . A A . 188 LYS HZ2 1 1
2 6047 1 1 188 LYS HZ3 H -56.778 -31.446 -44.162 1.00 . A A . 188 LYS HZ3 1 1
2 6048 1 1 188 LYS N N -55.360 -28.325 -43.105 1.00 . A A . 188 LYS N 1 1
2 6049 1 1 188 LYS NZ N -56.183 -31.333 -45.008 1.00 . A A . 188 LYS NZ 1 1
2 6050 1 1 188 LYS O O -53.242 -28.055 -44.802 1.00 . A A . 188 LYS O 1 1
2 6051 1 1 189 ILE C C -49.488 -26.944 -43.554 1.00 . A A . 189 ILE C 1 1
2 6052 1 1 189 ILE CA C -50.874 -26.764 -44.167 1.00 . A A . 189 ILE CA 1 1
2 6053 1 1 189 ILE CB C -51.035 -25.302 -44.623 1.00 . A A . 189 ILE CB 1 1
2 6054 1 1 189 ILE CD1 C -52.672 -25.790 -46.509 1.00 . A A . 189 ILE CD1 1 1
2 6055 1 1 189 ILE CG1 C -52.435 -25.076 -45.197 1.00 . A A . 189 ILE CG1 1 1
2 6056 1 1 189 ILE CG2 C -49.971 -24.948 -45.650 1.00 . A A . 189 ILE CG2 1 1
2 6057 1 1 189 ILE H H -51.801 -26.944 -42.273 1.00 . A A . 189 ILE H 1 1
2 6058 1 1 189 ILE HA H -50.957 -27.403 -45.035 1.00 . A A . 189 ILE HA 1 1
2 6059 1 1 189 ILE HB H -50.900 -24.664 -43.763 1.00 . A A . 189 ILE HB 1 1
2 6060 1 1 189 ILE HD11 H -52.119 -26.718 -46.520 1.00 . A A . 189 ILE HD11 1 1
2 6061 1 1 189 ILE HD12 H -53.725 -25.999 -46.621 1.00 . A A . 189 ILE HD12 1 1
2 6062 1 1 189 ILE HD13 H -52.340 -25.165 -47.325 1.00 . A A . 189 ILE HD13 1 1
2 6063 1 1 189 ILE HG12 H -53.169 -25.431 -44.491 1.00 . A A . 189 ILE HG12 1 1
2 6064 1 1 189 ILE HG13 H -52.582 -24.018 -45.363 1.00 . A A . 189 ILE HG13 1 1
2 6065 1 1 189 ILE HG21 H -50.083 -25.580 -46.517 1.00 . A A . 189 ILE HG21 1 1
2 6066 1 1 189 ILE HG22 H -50.084 -23.913 -45.943 1.00 . A A . 189 ILE HG22 1 1
2 6067 1 1 189 ILE HG23 H -48.992 -25.095 -45.220 1.00 . A A . 189 ILE HG23 1 1
2 6068 1 1 189 ILE N N -51.918 -27.147 -43.224 1.00 . A A . 189 ILE N 1 1
2 6069 1 1 189 ILE O O -49.264 -26.605 -42.393 1.00 . A A . 189 ILE O 1 1
2 6070 1 1 190 GLU C C -46.247 -26.663 -44.467 1.00 . A A . 190 GLU C 1 1
2 6071 1 1 190 GLU CA C -47.199 -27.702 -43.880 1.00 . A A . 190 GLU CA 1 1
2 6072 1 1 190 GLU CB C -46.731 -29.108 -44.259 1.00 . A A . 190 GLU CB 1 1
2 6073 1 1 190 GLU CD C -47.584 -30.679 -46.043 1.00 . A A . 190 GLU CD 1 1
2 6074 1 1 190 GLU CG C -46.825 -29.401 -45.746 1.00 . A A . 190 GLU CG 1 1
2 6075 1 1 190 GLU H H -48.802 -27.728 -45.261 1.00 . A A . 190 GLU H 1 1
2 6076 1 1 190 GLU HA H -47.196 -27.608 -42.804 1.00 . A A . 190 GLU HA 1 1
2 6077 1 1 190 GLU HB2 H -45.702 -29.228 -43.953 1.00 . A A . 190 GLU HB2 1 1
2 6078 1 1 190 GLU HB3 H -47.339 -29.829 -43.732 1.00 . A A . 190 GLU HB3 1 1
2 6079 1 1 190 GLU HG2 H -47.331 -28.579 -46.231 1.00 . A A . 190 GLU HG2 1 1
2 6080 1 1 190 GLU HG3 H -45.825 -29.492 -46.145 1.00 . A A . 190 GLU HG3 1 1
2 6081 1 1 190 GLU N N -48.563 -27.478 -44.345 1.00 . A A . 190 GLU N 1 1
2 6082 1 1 190 GLU O O -46.032 -26.616 -45.677 1.00 . A A . 190 GLU O 1 1
2 6083 1 1 190 GLU OE1 O -46.996 -31.769 -45.881 1.00 . A A . 190 GLU OE1 1 1
2 6084 1 1 190 GLU OE2 O -48.766 -30.590 -46.437 1.00 . A A . 190 GLU OE2 1 1
2 6085 1 1 191 VAL C C -43.553 -24.704 -43.091 1.00 . A A . 191 VAL C 1 1
2 6086 1 1 191 VAL CA C -44.752 -24.793 -44.028 1.00 . A A . 191 VAL CA 1 1
2 6087 1 1 191 VAL CB C -45.440 -23.416 -44.095 1.00 . A A . 191 VAL CB 1 1
2 6088 1 1 191 VAL CG1 C -44.653 -22.468 -44.988 1.00 . A A . 191 VAL CG1 1 1
2 6089 1 1 191 VAL CG2 C -46.872 -23.560 -44.587 1.00 . A A . 191 VAL CG2 1 1
2 6090 1 1 191 VAL H H -45.892 -25.918 -42.645 1.00 . A A . 191 VAL H 1 1
2 6091 1 1 191 VAL HA H -44.404 -25.046 -45.020 1.00 . A A . 191 VAL HA 1 1
2 6092 1 1 191 VAL HB H -45.464 -23.000 -43.099 1.00 . A A . 191 VAL HB 1 1
2 6093 1 1 191 VAL HG11 H -43.849 -22.024 -44.421 1.00 . A A . 191 VAL HG11 1 1
2 6094 1 1 191 VAL HG12 H -44.245 -23.017 -45.824 1.00 . A A . 191 VAL HG12 1 1
2 6095 1 1 191 VAL HG13 H -45.308 -21.691 -45.353 1.00 . A A . 191 VAL HG13 1 1
2 6096 1 1 191 VAL HG21 H -46.880 -24.118 -45.512 1.00 . A A . 191 VAL HG21 1 1
2 6097 1 1 191 VAL HG22 H -47.456 -24.083 -43.845 1.00 . A A . 191 VAL HG22 1 1
2 6098 1 1 191 VAL HG23 H -47.296 -22.580 -44.754 1.00 . A A . 191 VAL HG23 1 1
2 6099 1 1 191 VAL N N -45.680 -25.830 -43.598 1.00 . A A . 191 VAL N 1 1
2 6100 1 1 191 VAL O O -43.590 -25.212 -41.970 1.00 . A A . 191 VAL O 1 1
2 6101 1 1 192 ASP C C -41.134 -22.462 -42.269 1.00 . A A . 192 ASP C 1 1
2 6102 1 1 192 ASP CA C -41.280 -23.900 -42.759 1.00 . A A . 192 ASP CA 1 1
2 6103 1 1 192 ASP CB C -40.050 -24.301 -43.575 1.00 . A A . 192 ASP CB 1 1
2 6104 1 1 192 ASP CG C -40.141 -23.848 -45.019 1.00 . A A . 192 ASP CG 1 1
2 6105 1 1 192 ASP H H -42.522 -23.673 -44.459 1.00 . A A . 192 ASP H 1 1
2 6106 1 1 192 ASP HA H -41.360 -24.552 -41.903 1.00 . A A . 192 ASP HA 1 1
2 6107 1 1 192 ASP HB2 H -39.171 -23.855 -43.133 1.00 . A A . 192 ASP HB2 1 1
2 6108 1 1 192 ASP HB3 H -39.951 -25.376 -43.560 1.00 . A A . 192 ASP HB3 1 1
2 6109 1 1 192 ASP N N -42.491 -24.057 -43.557 1.00 . A A . 192 ASP N 1 1
2 6110 1 1 192 ASP O O -40.534 -21.614 -42.928 1.00 . A A . 192 ASP O 1 1
2 6111 1 1 192 ASP OD1 O -40.040 -22.628 -45.266 1.00 . A A . 192 ASP OD1 1 1
2 6112 1 1 192 ASP OD2 O -40.313 -24.714 -45.902 1.00 . A A . 192 ASP OD2 1 1
2 6113 1 1 193 PRO C C -40.240 -20.478 -40.011 1.00 . A A . 193 PRO C 1 1
2 6114 1 1 193 PRO CA C -41.644 -20.846 -40.480 1.00 . A A . 193 PRO CA 1 1
2 6115 1 1 193 PRO CB C -42.594 -20.960 -39.286 1.00 . A A . 193 PRO CB 1 1
2 6116 1 1 193 PRO CD C -42.429 -23.143 -40.244 1.00 . A A . 193 PRO CD 1 1
2 6117 1 1 193 PRO CG C -42.600 -22.409 -38.943 1.00 . A A . 193 PRO CG 1 1
2 6118 1 1 193 PRO HA H -42.005 -20.088 -41.160 1.00 . A A . 193 PRO HA 1 1
2 6119 1 1 193 PRO HB2 H -42.220 -20.360 -38.467 1.00 . A A . 193 PRO HB2 1 1
2 6120 1 1 193 PRO HB3 H -43.578 -20.616 -39.570 1.00 . A A . 193 PRO HB3 1 1
2 6121 1 1 193 PRO HD2 H -41.851 -24.043 -40.096 1.00 . A A . 193 PRO HD2 1 1
2 6122 1 1 193 PRO HD3 H -43.391 -23.377 -40.675 1.00 . A A . 193 PRO HD3 1 1
2 6123 1 1 193 PRO HG2 H -41.783 -22.632 -38.276 1.00 . A A . 193 PRO HG2 1 1
2 6124 1 1 193 PRO HG3 H -43.543 -22.673 -38.485 1.00 . A A . 193 PRO HG3 1 1
2 6125 1 1 193 PRO N N -41.697 -22.180 -41.084 1.00 . A A . 193 PRO N 1 1
2 6126 1 1 193 PRO O O -39.532 -21.303 -39.435 1.00 . A A . 193 PRO O 1 1
2 6127 1 1 194 PHE C C -38.639 -17.569 -38.915 1.00 . A A . 194 PHE C 1 1
2 6128 1 1 194 PHE CA C -38.525 -18.757 -39.866 1.00 . A A . 194 PHE CA 1 1
2 6129 1 1 194 PHE CB C -37.711 -18.361 -41.099 1.00 . A A . 194 PHE CB 1 1
2 6130 1 1 194 PHE CD1 C -37.664 -20.757 -41.845 1.00 . A A . 194 PHE CD1 1 1
2 6131 1 1 194 PHE CD2 C -37.727 -19.053 -43.511 1.00 . A A . 194 PHE CD2 1 1
2 6132 1 1 194 PHE CE1 C -37.656 -21.726 -42.831 1.00 . A A . 194 PHE CE1 1 1
2 6133 1 1 194 PHE CE2 C -37.719 -20.017 -44.501 1.00 . A A . 194 PHE CE2 1 1
2 6134 1 1 194 PHE CG C -37.701 -19.412 -42.173 1.00 . A A . 194 PHE CG 1 1
2 6135 1 1 194 PHE CZ C -37.682 -21.355 -44.160 1.00 . A A . 194 PHE CZ 1 1
2 6136 1 1 194 PHE H H -40.455 -18.623 -40.726 1.00 . A A . 194 PHE H 1 1
2 6137 1 1 194 PHE HA H -38.021 -19.564 -39.355 1.00 . A A . 194 PHE HA 1 1
2 6138 1 1 194 PHE HB2 H -38.126 -17.459 -41.521 1.00 . A A . 194 PHE HB2 1 1
2 6139 1 1 194 PHE HB3 H -36.689 -18.178 -40.803 1.00 . A A . 194 PHE HB3 1 1
2 6140 1 1 194 PHE HD1 H -37.643 -21.048 -40.804 1.00 . A A . 194 PHE HD1 1 1
2 6141 1 1 194 PHE HD2 H -37.755 -18.007 -43.779 1.00 . A A . 194 PHE HD2 1 1
2 6142 1 1 194 PHE HE1 H -37.627 -22.771 -42.561 1.00 . A A . 194 PHE HE1 1 1
2 6143 1 1 194 PHE HE2 H -37.740 -19.725 -45.541 1.00 . A A . 194 PHE HE2 1 1
2 6144 1 1 194 PHE HZ H -37.676 -22.111 -44.932 1.00 . A A . 194 PHE HZ 1 1
2 6145 1 1 194 PHE N N -39.845 -19.235 -40.262 1.00 . A A . 194 PHE N 1 1
2 6146 1 1 194 PHE O O -39.202 -16.531 -39.266 1.00 . A A . 194 PHE O 1 1
2 6147 1 1 195 ILE C C -36.747 -16.132 -36.421 1.00 . A A . 195 ILE C 1 1
2 6148 1 1 195 ILE CA C -38.144 -16.671 -36.709 1.00 . A A . 195 ILE CA 1 1
2 6149 1 1 195 ILE CB C -38.772 -17.164 -35.392 1.00 . A A . 195 ILE CB 1 1
2 6150 1 1 195 ILE CD1 C -39.852 -19.413 -35.899 1.00 . A A . 195 ILE CD1 1 1
2 6151 1 1 195 ILE CG1 C -40.064 -17.933 -35.675 1.00 . A A . 195 ILE CG1 1 1
2 6152 1 1 195 ILE CG2 C -39.038 -15.993 -34.460 1.00 . A A . 195 ILE CG2 1 1
2 6153 1 1 195 ILE H H -37.669 -18.580 -37.490 1.00 . A A . 195 ILE H 1 1
2 6154 1 1 195 ILE HA H -38.755 -15.868 -37.098 1.00 . A A . 195 ILE HA 1 1
2 6155 1 1 195 ILE HB H -38.068 -17.825 -34.910 1.00 . A A . 195 ILE HB 1 1
2 6156 1 1 195 ILE HD11 H -40.441 -19.973 -35.187 1.00 . A A . 195 ILE HD11 1 1
2 6157 1 1 195 ILE HD12 H -40.157 -19.673 -36.901 1.00 . A A . 195 ILE HD12 1 1
2 6158 1 1 195 ILE HD13 H -38.807 -19.651 -35.767 1.00 . A A . 195 ILE HD13 1 1
2 6159 1 1 195 ILE HG12 H -40.735 -17.817 -34.838 1.00 . A A . 195 ILE HG12 1 1
2 6160 1 1 195 ILE HG13 H -40.529 -17.525 -36.563 1.00 . A A . 195 ILE HG13 1 1
2 6161 1 1 195 ILE HG21 H -40.053 -16.047 -34.094 1.00 . A A . 195 ILE HG21 1 1
2 6162 1 1 195 ILE HG22 H -38.352 -16.032 -33.627 1.00 . A A . 195 ILE HG22 1 1
2 6163 1 1 195 ILE HG23 H -38.899 -15.066 -34.998 1.00 . A A . 195 ILE HG23 1 1
2 6164 1 1 195 ILE N N -38.102 -17.729 -37.710 1.00 . A A . 195 ILE N 1 1
2 6165 1 1 195 ILE O O -35.805 -16.897 -36.211 1.00 . A A . 195 ILE O 1 1
2 6166 1 1 196 LEU C C -35.456 -13.162 -35.008 1.00 . A A . 196 LEU C 1 1
2 6167 1 1 196 LEU CA C -35.336 -14.166 -36.149 1.00 . A A . 196 LEU CA 1 1
2 6168 1 1 196 LEU CB C -34.826 -13.465 -37.410 1.00 . A A . 196 LEU CB 1 1
2 6169 1 1 196 LEU CD1 C -32.956 -13.172 -39.052 1.00 . A A . 196 LEU CD1 1 1
2 6170 1 1 196 LEU CD2 C -32.674 -12.401 -36.689 1.00 . A A . 196 LEU CD2 1 1
2 6171 1 1 196 LEU CG C -33.309 -13.443 -37.598 1.00 . A A . 196 LEU CG 1 1
2 6172 1 1 196 LEU H H -37.405 -14.251 -36.588 1.00 . A A . 196 LEU H 1 1
2 6173 1 1 196 LEU HA H -34.633 -14.934 -35.865 1.00 . A A . 196 LEU HA 1 1
2 6174 1 1 196 LEU HB2 H -35.258 -13.964 -38.263 1.00 . A A . 196 LEU HB2 1 1
2 6175 1 1 196 LEU HB3 H -35.172 -12.441 -37.380 1.00 . A A . 196 LEU HB3 1 1
2 6176 1 1 196 LEU HD11 H -32.988 -12.109 -39.238 1.00 . A A . 196 LEU HD11 1 1
2 6177 1 1 196 LEU HD12 H -31.962 -13.544 -39.256 1.00 . A A . 196 LEU HD12 1 1
2 6178 1 1 196 LEU HD13 H -33.667 -13.670 -39.695 1.00 . A A . 196 LEU HD13 1 1
2 6179 1 1 196 LEU HD21 H -32.038 -12.892 -35.968 1.00 . A A . 196 LEU HD21 1 1
2 6180 1 1 196 LEU HD22 H -32.084 -11.717 -37.283 1.00 . A A . 196 LEU HD22 1 1
2 6181 1 1 196 LEU HD23 H -33.449 -11.853 -36.174 1.00 . A A . 196 LEU HD23 1 1
2 6182 1 1 196 LEU HG H -32.906 -14.410 -37.332 1.00 . A A . 196 LEU HG 1 1
2 6183 1 1 196 LEU N N -36.618 -14.809 -36.413 1.00 . A A . 196 LEU N 1 1
2 6184 1 1 196 LEU O O -36.110 -12.128 -35.143 1.00 . A A . 196 LEU O 1 1
2 6185 1 1 197 SER C C -33.575 -11.768 -32.621 1.00 . A A . 197 SER C 1 1
2 6186 1 1 197 SER CA C -34.852 -12.597 -32.718 1.00 . A A . 197 SER CA 1 1
2 6187 1 1 197 SER CB C -35.036 -13.421 -31.442 1.00 . A A . 197 SER CB 1 1
2 6188 1 1 197 SER H H -34.311 -14.310 -33.839 1.00 . A A . 197 SER H 1 1
2 6189 1 1 197 SER HA H -35.693 -11.929 -32.831 1.00 . A A . 197 SER HA 1 1
2 6190 1 1 197 SER HB2 H -34.686 -12.851 -30.595 1.00 . A A . 197 SER HB2 1 1
2 6191 1 1 197 SER HB3 H -36.084 -13.649 -31.314 1.00 . A A . 197 SER HB3 1 1
2 6192 1 1 197 SER HG H -34.916 -15.365 -31.644 1.00 . A A . 197 SER HG 1 1
2 6193 1 1 197 SER N N -34.816 -13.471 -33.884 1.00 . A A . 197 SER N 1 1
2 6194 1 1 197 SER O O -32.467 -12.306 -32.657 1.00 . A A . 197 SER O 1 1
2 6195 1 1 197 SER OG O -34.309 -14.635 -31.508 1.00 . A A . 197 SER OG 1 1
2 6196 1 1 198 LEU C C -32.937 -8.343 -31.527 1.00 . A A . 198 LEU C 1 1
2 6197 1 1 198 LEU CA C -32.598 -9.549 -32.397 1.00 . A A . 198 LEU CA 1 1
2 6198 1 1 198 LEU CB C -32.165 -9.084 -33.789 1.00 . A A . 198 LEU CB 1 1
2 6199 1 1 198 LEU CD1 C -30.202 -8.371 -35.175 1.00 . A A . 198 LEU CD1 1 1
2 6200 1 1 198 LEU CD2 C -31.285 -6.743 -33.615 1.00 . A A . 198 LEU CD2 1 1
2 6201 1 1 198 LEU CG C -30.917 -8.202 -33.843 1.00 . A A . 198 LEU CG 1 1
2 6202 1 1 198 LEU H H -34.644 -10.085 -32.477 1.00 . A A . 198 LEU H 1 1
2 6203 1 1 198 LEU HA H -31.784 -10.092 -31.939 1.00 . A A . 198 LEU HA 1 1
2 6204 1 1 198 LEU HB2 H -31.976 -9.962 -34.387 1.00 . A A . 198 LEU HB2 1 1
2 6205 1 1 198 LEU HB3 H -32.985 -8.527 -34.220 1.00 . A A . 198 LEU HB3 1 1
2 6206 1 1 198 LEU HD11 H -30.579 -9.249 -35.677 1.00 . A A . 198 LEU HD11 1 1
2 6207 1 1 198 LEU HD12 H -30.377 -7.501 -35.790 1.00 . A A . 198 LEU HD12 1 1
2 6208 1 1 198 LEU HD13 H -29.142 -8.482 -35.002 1.00 . A A . 198 LEU HD13 1 1
2 6209 1 1 198 LEU HD21 H -30.939 -6.433 -32.640 1.00 . A A . 198 LEU HD21 1 1
2 6210 1 1 198 LEU HD22 H -30.820 -6.131 -34.374 1.00 . A A . 198 LEU HD22 1 1
2 6211 1 1 198 LEU HD23 H -32.358 -6.630 -33.670 1.00 . A A . 198 LEU HD23 1 1
2 6212 1 1 198 LEU HG H -30.237 -8.503 -33.059 1.00 . A A . 198 LEU HG 1 1
2 6213 1 1 198 LEU N N -33.737 -10.455 -32.500 1.00 . A A . 198 LEU N 1 1
2 6214 1 1 198 LEU O O -33.922 -7.648 -31.771 1.00 . A A . 198 LEU O 1 1
2 6215 1 1 199 GLY C C -31.283 -6.868 -28.545 1.00 . A A . 199 GLY C 1 1
2 6216 1 1 199 GLY CA C -32.341 -6.977 -29.625 1.00 . A A . 199 GLY CA 1 1
2 6217 1 1 199 GLY H H -31.343 -8.690 -30.368 1.00 . A A . 199 GLY H 1 1
2 6218 1 1 199 GLY HA2 H -32.343 -6.067 -30.205 1.00 . A A . 199 GLY HA2 1 1
2 6219 1 1 199 GLY HA3 H -33.307 -7.095 -29.154 1.00 . A A . 199 GLY HA3 1 1
2 6220 1 1 199 GLY N N -32.113 -8.101 -30.513 1.00 . A A . 199 GLY N 1 1
2 6221 1 1 199 GLY O O -30.105 -7.124 -28.793 1.00 . A A . 199 GLY O 1 1
2 6222 1 1 200 ALA C C -31.139 -7.300 -25.093 1.00 . A A . 200 ALA C 1 1
2 6223 1 1 200 ALA CA C -30.782 -6.340 -26.223 1.00 . A A . 200 ALA CA 1 1
2 6224 1 1 200 ALA CB C -30.782 -4.905 -25.718 1.00 . A A . 200 ALA CB 1 1
2 6225 1 1 200 ALA H H -32.653 -6.293 -27.208 1.00 . A A . 200 ALA H 1 1
2 6226 1 1 200 ALA HA H -29.787 -6.571 -26.576 1.00 . A A . 200 ALA HA 1 1
2 6227 1 1 200 ALA HB1 H -31.772 -4.485 -25.830 1.00 . A A . 200 ALA HB1 1 1
2 6228 1 1 200 ALA HB2 H -30.500 -4.889 -24.676 1.00 . A A . 200 ALA HB2 1 1
2 6229 1 1 200 ALA HB3 H -30.077 -4.321 -26.292 1.00 . A A . 200 ALA HB3 1 1
2 6230 1 1 200 ALA N N -31.702 -6.484 -27.344 1.00 . A A . 200 ALA N 1 1
2 6231 1 1 200 ALA O O -32.158 -7.989 -25.151 1.00 . A A . 200 ALA O 1 1
2 6232 1 1 201 SER C C -29.805 -7.691 -21.684 1.00 . A A . 201 SER C 1 1
2 6233 1 1 201 SER CA C -30.522 -8.218 -22.924 1.00 . A A . 201 SER CA 1 1
2 6234 1 1 201 SER CB C -30.041 -9.635 -23.242 1.00 . A A . 201 SER CB 1 1
2 6235 1 1 201 SER H H -29.502 -6.764 -24.078 1.00 . A A . 201 SER H 1 1
2 6236 1 1 201 SER HA H -31.583 -8.242 -22.730 1.00 . A A . 201 SER HA 1 1
2 6237 1 1 201 SER HB2 H -30.164 -10.258 -22.370 1.00 . A A . 201 SER HB2 1 1
2 6238 1 1 201 SER HB3 H -30.626 -10.037 -24.057 1.00 . A A . 201 SER HB3 1 1
2 6239 1 1 201 SER HG H -28.604 -9.677 -24.573 1.00 . A A . 201 SER HG 1 1
2 6240 1 1 201 SER N N -30.296 -7.339 -24.066 1.00 . A A . 201 SER N 1 1
2 6241 1 1 201 SER O O -28.912 -6.849 -21.780 1.00 . A A . 201 SER O 1 1
2 6242 1 1 201 SER OG O -28.675 -9.638 -23.617 1.00 . A A . 201 SER OG 1 1
2 6243 1 1 202 TYR C C -29.326 -8.977 -18.362 1.00 . A A . 202 TYR C 1 1
2 6244 1 1 202 TYR CA C -29.602 -7.776 -19.261 1.00 . A A . 202 TYR CA 1 1
2 6245 1 1 202 TYR CB C -30.518 -6.785 -18.540 1.00 . A A . 202 TYR CB 1 1
2 6246 1 1 202 TYR CD1 C -30.433 -4.887 -20.202 1.00 . A A . 202 TYR CD1 1 1
2 6247 1 1 202 TYR CD2 C -32.567 -5.761 -19.601 1.00 . A A . 202 TYR CD2 1 1
2 6248 1 1 202 TYR CE1 C -31.037 -3.977 -21.048 1.00 . A A . 202 TYR CE1 1 1
2 6249 1 1 202 TYR CE2 C -33.180 -4.856 -20.446 1.00 . A A . 202 TYR CE2 1 1
2 6250 1 1 202 TYR CG C -31.185 -5.793 -19.465 1.00 . A A . 202 TYR CG 1 1
2 6251 1 1 202 TYR CZ C -32.412 -3.966 -21.167 1.00 . A A . 202 TYR CZ 1 1
2 6252 1 1 202 TYR H H -30.919 -8.865 -20.510 1.00 . A A . 202 TYR H 1 1
2 6253 1 1 202 TYR HA H -28.666 -7.286 -19.487 1.00 . A A . 202 TYR HA 1 1
2 6254 1 1 202 TYR HB2 H -31.294 -7.332 -18.026 1.00 . A A . 202 TYR HB2 1 1
2 6255 1 1 202 TYR HB3 H -29.938 -6.229 -17.818 1.00 . A A . 202 TYR HB3 1 1
2 6256 1 1 202 TYR HD1 H -29.357 -4.898 -20.107 1.00 . A A . 202 TYR HD1 1 1
2 6257 1 1 202 TYR HD2 H -33.167 -6.458 -19.035 1.00 . A A . 202 TYR HD2 1 1
2 6258 1 1 202 TYR HE1 H -30.436 -3.281 -21.614 1.00 . A A . 202 TYR HE1 1 1
2 6259 1 1 202 TYR HE2 H -34.256 -4.847 -20.539 1.00 . A A . 202 TYR HE2 1 1
2 6260 1 1 202 TYR HH H -32.929 -3.361 -22.917 1.00 . A A . 202 TYR HH 1 1
2 6261 1 1 202 TYR N N -30.203 -8.196 -20.521 1.00 . A A . 202 TYR N 1 1
2 6262 1 1 202 TYR O O -30.199 -9.815 -18.140 1.00 . A A . 202 TYR O 1 1
2 6263 1 1 202 TYR OH O -33.019 -3.063 -22.009 1.00 . A A . 202 TYR OH 1 1
2 6264 1 1 203 VAL C C -28.095 -9.865 -15.525 1.00 . A A . 203 VAL C 1 1
2 6265 1 1 203 VAL CA C -27.708 -10.151 -16.972 1.00 . A A . 203 VAL CA 1 1
2 6266 1 1 203 VAL CB C -26.192 -10.411 -17.045 1.00 . A A . 203 VAL CB 1 1
2 6267 1 1 203 VAL CG1 C -25.808 -10.951 -18.414 1.00 . A A . 203 VAL CG1 1 1
2 6268 1 1 203 VAL CG2 C -25.418 -9.141 -16.727 1.00 . A A . 203 VAL CG2 1 1
2 6269 1 1 203 VAL H H -27.448 -8.356 -18.062 1.00 . A A . 203 VAL H 1 1
2 6270 1 1 203 VAL HA H -28.221 -11.043 -17.302 1.00 . A A . 203 VAL HA 1 1
2 6271 1 1 203 VAL HB H -25.939 -11.156 -16.305 1.00 . A A . 203 VAL HB 1 1
2 6272 1 1 203 VAL HG11 H -26.030 -12.007 -18.461 1.00 . A A . 203 VAL HG11 1 1
2 6273 1 1 203 VAL HG12 H -26.370 -10.431 -19.176 1.00 . A A . 203 VAL HG12 1 1
2 6274 1 1 203 VAL HG13 H -24.751 -10.799 -18.578 1.00 . A A . 203 VAL HG13 1 1
2 6275 1 1 203 VAL HG21 H -24.886 -8.813 -17.609 1.00 . A A . 203 VAL HG21 1 1
2 6276 1 1 203 VAL HG22 H -26.105 -8.369 -16.415 1.00 . A A . 203 VAL HG22 1 1
2 6277 1 1 203 VAL HG23 H -24.712 -9.338 -15.933 1.00 . A A . 203 VAL HG23 1 1
2 6278 1 1 203 VAL N N -28.102 -9.054 -17.848 1.00 . A A . 203 VAL N 1 1
2 6279 1 1 203 VAL O O -28.100 -8.714 -15.089 1.00 . A A . 203 VAL O 1 1
2 6280 1 1 204 PHE C C -28.231 -11.921 -12.547 1.00 . A A . 204 PHE C 1 1
2 6281 1 1 204 PHE CA C -28.805 -10.782 -13.386 1.00 . A A . 204 PHE CA 1 1
2 6282 1 1 204 PHE CB C -30.331 -10.758 -13.258 1.00 . A A . 204 PHE CB 1 1
2 6283 1 1 204 PHE CD1 C -30.405 -10.102 -10.837 1.00 . A A . 204 PHE CD1 1 1
2 6284 1 1 204 PHE CD2 C -31.710 -8.850 -12.392 1.00 . A A . 204 PHE CD2 1 1
2 6285 1 1 204 PHE CE1 C -30.857 -9.300 -9.806 1.00 . A A . 204 PHE CE1 1 1
2 6286 1 1 204 PHE CE2 C -32.166 -8.045 -11.365 1.00 . A A . 204 PHE CE2 1 1
2 6287 1 1 204 PHE CG C -30.824 -9.886 -12.141 1.00 . A A . 204 PHE CG 1 1
2 6288 1 1 204 PHE CZ C -31.740 -8.271 -10.071 1.00 . A A . 204 PHE CZ 1 1
2 6289 1 1 204 PHE H H -28.394 -11.812 -15.189 1.00 . A A . 204 PHE H 1 1
2 6290 1 1 204 PHE HA H -28.408 -9.847 -13.023 1.00 . A A . 204 PHE HA 1 1
2 6291 1 1 204 PHE HB2 H -30.756 -10.390 -14.179 1.00 . A A . 204 PHE HB2 1 1
2 6292 1 1 204 PHE HB3 H -30.685 -11.762 -13.079 1.00 . A A . 204 PHE HB3 1 1
2 6293 1 1 204 PHE HD1 H -29.714 -10.907 -10.629 1.00 . A A . 204 PHE HD1 1 1
2 6294 1 1 204 PHE HD2 H -32.045 -8.672 -13.404 1.00 . A A . 204 PHE HD2 1 1
2 6295 1 1 204 PHE HE1 H -30.522 -9.479 -8.796 1.00 . A A . 204 PHE HE1 1 1
2 6296 1 1 204 PHE HE2 H -32.856 -7.241 -11.575 1.00 . A A . 204 PHE HE2 1 1
2 6297 1 1 204 PHE HZ H -32.094 -7.643 -9.267 1.00 . A A . 204 PHE HZ 1 1
2 6298 1 1 204 PHE N N -28.417 -10.920 -14.785 1.00 . A A . 204 PHE N 1 1
2 6299 1 1 204 PHE O O -28.714 -13.052 -12.601 1.00 . A A . 204 PHE O 1 1
2 6300 1 1 205 LYS C C -27.441 -12.957 -9.730 1.00 . A A . 205 LYS C 1 1
2 6301 1 1 205 LYS CA C -26.555 -12.607 -10.921 1.00 . A A . 205 LYS CA 1 1
2 6302 1 1 205 LYS CB C -25.201 -12.090 -10.429 1.00 . A A . 205 LYS CB 1 1
2 6303 1 1 205 LYS CD C -23.064 -10.889 -10.977 1.00 . A A . 205 LYS CD 1 1
2 6304 1 1 205 LYS CE C -22.483 -9.859 -11.933 1.00 . A A . 205 LYS CE 1 1
2 6305 1 1 205 LYS CG C -24.333 -11.512 -11.534 1.00 . A A . 205 LYS CG 1 1
2 6306 1 1 205 LYS H H -26.856 -10.692 -11.773 1.00 . A A . 205 LYS H 1 1
2 6307 1 1 205 LYS HA H -26.398 -13.497 -11.512 1.00 . A A . 205 LYS HA 1 1
2 6308 1 1 205 LYS HB2 H -25.370 -11.320 -9.692 1.00 . A A . 205 LYS HB2 1 1
2 6309 1 1 205 LYS HB3 H -24.664 -12.907 -9.969 1.00 . A A . 205 LYS HB3 1 1
2 6310 1 1 205 LYS HD2 H -23.293 -10.404 -10.040 1.00 . A A . 205 LYS HD2 1 1
2 6311 1 1 205 LYS HD3 H -22.333 -11.668 -10.813 1.00 . A A . 205 LYS HD3 1 1
2 6312 1 1 205 LYS HE2 H -23.161 -9.022 -11.996 1.00 . A A . 205 LYS HE2 1 1
2 6313 1 1 205 LYS HE3 H -21.532 -9.524 -11.546 1.00 . A A . 205 LYS HE3 1 1
2 6314 1 1 205 LYS HG2 H -24.063 -12.302 -12.219 1.00 . A A . 205 LYS HG2 1 1
2 6315 1 1 205 LYS HG3 H -24.895 -10.753 -12.061 1.00 . A A . 205 LYS HG3 1 1
2 6316 1 1 205 LYS HZ1 H -23.043 -10.108 -13.930 1.00 . A A . 205 LYS HZ1 1 1
2 6317 1 1 205 LYS HZ2 H -21.370 -10.099 -13.685 1.00 . A A . 205 LYS HZ2 1 1
2 6318 1 1 205 LYS HZ3 H -22.279 -11.461 -13.259 1.00 . A A . 205 LYS HZ3 1 1
2 6319 1 1 205 LYS N N -27.197 -11.612 -11.773 1.00 . A A . 205 LYS N 1 1
2 6320 1 1 205 LYS NZ N -22.280 -10.421 -13.298 1.00 . A A . 205 LYS NZ 1 1
2 6321 1 1 205 LYS O O -27.920 -14.085 -9.609 1.00 . A A . 205 LYS O 1 1
2 6322 1 1 206 LEU C C -27.930 -13.313 -6.803 1.00 . A A . 206 LEU C 1 1
2 6323 1 1 206 LEU CA C -28.485 -12.187 -7.671 1.00 . A A . 206 LEU CA 1 1
2 6324 1 1 206 LEU CB C -29.924 -12.506 -8.082 1.00 . A A . 206 LEU CB 1 1
2 6325 1 1 206 LEU CD1 C -31.288 -10.992 -6.623 1.00 . A A . 206 LEU CD1 1 1
2 6326 1 1 206 LEU CD2 C -32.235 -13.180 -7.382 1.00 . A A . 206 LEU CD2 1 1
2 6327 1 1 206 LEU CG C -30.971 -12.439 -6.971 1.00 . A A . 206 LEU CG 1 1
2 6328 1 1 206 LEU H H -27.247 -11.106 -9.003 1.00 . A A . 206 LEU H 1 1
2 6329 1 1 206 LEU HA H -28.479 -11.271 -7.098 1.00 . A A . 206 LEU HA 1 1
2 6330 1 1 206 LEU HB2 H -30.212 -11.805 -8.850 1.00 . A A . 206 LEU HB2 1 1
2 6331 1 1 206 LEU HB3 H -29.935 -13.508 -8.489 1.00 . A A . 206 LEU HB3 1 1
2 6332 1 1 206 LEU HD11 H -31.477 -10.910 -5.563 1.00 . A A . 206 LEU HD11 1 1
2 6333 1 1 206 LEU HD12 H -30.449 -10.366 -6.890 1.00 . A A . 206 LEU HD12 1 1
2 6334 1 1 206 LEU HD13 H -32.163 -10.674 -7.170 1.00 . A A . 206 LEU HD13 1 1
2 6335 1 1 206 LEU HD21 H -32.779 -12.589 -8.105 1.00 . A A . 206 LEU HD21 1 1
2 6336 1 1 206 LEU HD22 H -31.969 -14.130 -7.820 1.00 . A A . 206 LEU HD22 1 1
2 6337 1 1 206 LEU HD23 H -32.855 -13.345 -6.513 1.00 . A A . 206 LEU HD23 1 1
2 6338 1 1 206 LEU HG H -30.577 -12.915 -6.083 1.00 . A A . 206 LEU HG 1 1
2 6339 1 1 206 LEU N N -27.655 -11.983 -8.852 1.00 . A A . 206 LEU N 1 1
2 6340 1 1 206 LEU O O -28.629 -14.281 -6.505 1.00 . A A . 206 LEU O 1 1
2 6341 1 1 207 ALA C C -26.643 -14.214 -4.170 1.00 . A A . 207 ALA C 1 1
2 6342 1 1 207 ALA CA C -26.025 -14.179 -5.563 1.00 . A A . 207 ALA CA 1 1
2 6343 1 1 207 ALA CB C -24.531 -13.906 -5.473 1.00 . A A . 207 ALA CB 1 1
2 6344 1 1 207 ALA H H -26.166 -12.381 -6.671 1.00 . A A . 207 ALA H 1 1
2 6345 1 1 207 ALA HA H -26.162 -15.143 -6.032 1.00 . A A . 207 ALA HA 1 1
2 6346 1 1 207 ALA HB1 H -24.116 -13.836 -6.468 1.00 . A A . 207 ALA HB1 1 1
2 6347 1 1 207 ALA HB2 H -24.365 -12.977 -4.948 1.00 . A A . 207 ALA HB2 1 1
2 6348 1 1 207 ALA HB3 H -24.049 -14.712 -4.939 1.00 . A A . 207 ALA HB3 1 1
2 6349 1 1 207 ALA N N -26.672 -13.176 -6.400 1.00 . A A . 207 ALA N 1 1
2 6350 1 1 207 ALA O O -26.970 -15.281 -3.653 1.00 . A A . 207 ALA O 1 1
2 6351 1 1 208 ALA C C -28.900 -13.080 -2.286 1.00 . A A . 208 ALA C 1 1
2 6352 1 1 208 ALA CA C -27.383 -12.936 -2.236 1.00 . A A . 208 ALA CA 1 1
2 6353 1 1 208 ALA CB C -26.996 -11.612 -1.593 1.00 . A A . 208 ALA CB 1 1
2 6354 1 1 208 ALA H H -26.521 -12.224 -4.033 1.00 . A A . 208 ALA H 1 1
2 6355 1 1 208 ALA HA H -26.975 -13.734 -1.631 1.00 . A A . 208 ALA HA 1 1
2 6356 1 1 208 ALA HB1 H -27.673 -11.397 -0.779 1.00 . A A . 208 ALA HB1 1 1
2 6357 1 1 208 ALA HB2 H -25.987 -11.677 -1.213 1.00 . A A . 208 ALA HB2 1 1
2 6358 1 1 208 ALA HB3 H -27.055 -10.825 -2.328 1.00 . A A . 208 ALA HB3 1 1
2 6359 1 1 208 ALA N N -26.801 -13.039 -3.568 1.00 . A A . 208 ALA N 1 1
2 6360 1 1 208 ALA O O -29.532 -12.741 -3.285 1.00 . A A . 208 ALA O 1 1
2 6361 1 1 209 ALA C C -31.650 -12.433 -1.142 1.00 . A A . 209 ALA C 1 1
2 6362 1 1 209 ALA CA C -30.921 -13.773 -1.120 1.00 . A A . 209 ALA CA 1 1
2 6363 1 1 209 ALA CB C -31.283 -14.553 0.133 1.00 . A A . 209 ALA CB 1 1
2 6364 1 1 209 ALA H H -28.920 -13.837 -0.435 1.00 . A A . 209 ALA H 1 1
2 6365 1 1 209 ALA HA H -31.230 -14.353 -1.978 1.00 . A A . 209 ALA HA 1 1
2 6366 1 1 209 ALA HB1 H -30.382 -14.821 0.664 1.00 . A A . 209 ALA HB1 1 1
2 6367 1 1 209 ALA HB2 H -31.908 -13.943 0.769 1.00 . A A . 209 ALA HB2 1 1
2 6368 1 1 209 ALA HB3 H -31.818 -15.450 -0.142 1.00 . A A . 209 ALA HB3 1 1
2 6369 1 1 209 ALA N N -29.477 -13.585 -1.200 1.00 . A A . 209 ALA N 1 1
2 6370 1 1 209 ALA O O -32.405 -12.141 -2.069 1.00 . A A . 209 ALA O 1 1
2 6371 1 1 210 LEU C C -31.346 -9.295 -0.899 1.00 . A A . 210 LEU C 1 1
2 6372 1 1 210 LEU CA C -32.056 -10.315 -0.014 1.00 . A A . 210 LEU CA 1 1
2 6373 1 1 210 LEU CB C -32.054 -9.835 1.438 1.00 . A A . 210 LEU CB 1 1
2 6374 1 1 210 LEU CD1 C -30.137 -8.272 1.844 1.00 . A A . 210 LEU CD1 1 1
2 6375 1 1 210 LEU CD2 C -30.760 -9.960 3.581 1.00 . A A . 210 LEU CD2 1 1
2 6376 1 1 210 LEU CG C -30.680 -9.671 2.090 1.00 . A A . 210 LEU CG 1 1
2 6377 1 1 210 LEU H H -30.809 -11.912 0.595 1.00 . A A . 210 LEU H 1 1
2 6378 1 1 210 LEU HA H -33.077 -10.416 -0.351 1.00 . A A . 210 LEU HA 1 1
2 6379 1 1 210 LEU HB2 H -32.551 -8.877 1.471 1.00 . A A . 210 LEU HB2 1 1
2 6380 1 1 210 LEU HB3 H -32.616 -10.549 2.023 1.00 . A A . 210 LEU HB3 1 1
2 6381 1 1 210 LEU HD11 H -29.403 -8.033 2.600 1.00 . A A . 210 LEU HD11 1 1
2 6382 1 1 210 LEU HD12 H -29.675 -8.231 0.869 1.00 . A A . 210 LEU HD12 1 1
2 6383 1 1 210 LEU HD13 H -30.946 -7.558 1.889 1.00 . A A . 210 LEU HD13 1 1
2 6384 1 1 210 LEU HD21 H -31.748 -9.717 3.943 1.00 . A A . 210 LEU HD21 1 1
2 6385 1 1 210 LEU HD22 H -30.560 -11.007 3.756 1.00 . A A . 210 LEU HD22 1 1
2 6386 1 1 210 LEU HD23 H -30.029 -9.361 4.104 1.00 . A A . 210 LEU HD23 1 1
2 6387 1 1 210 LEU HG H -29.993 -10.378 1.647 1.00 . A A . 210 LEU HG 1 1
2 6388 1 1 210 LEU N N -31.420 -11.624 -0.115 1.00 . A A . 210 LEU N 1 1
2 6389 1 1 210 LEU O O -30.243 -9.543 -1.386 1.00 . A A . 210 LEU O 1 1
2 6390 1 1 211 GLU C C -30.570 -6.138 -1.085 1.00 . A A . 211 GLU C 1 1
2 6391 1 1 211 GLU CA C -31.413 -7.091 -1.928 1.00 . A A . 211 GLU CA 1 1
2 6392 1 1 211 GLU CB C -32.522 -6.313 -2.640 1.00 . A A . 211 GLU CB 1 1
2 6393 1 1 211 GLU CD C -31.012 -4.674 -3.830 1.00 . A A . 211 GLU CD 1 1
2 6394 1 1 211 GLU CG C -32.094 -5.727 -3.975 1.00 . A A . 211 GLU CG 1 1
2 6395 1 1 211 GLU H H -32.863 -8.009 -0.688 1.00 . A A . 211 GLU H 1 1
2 6396 1 1 211 GLU HA H -30.780 -7.554 -2.668 1.00 . A A . 211 GLU HA 1 1
2 6397 1 1 211 GLU HB2 H -33.358 -6.976 -2.813 1.00 . A A . 211 GLU HB2 1 1
2 6398 1 1 211 GLU HB3 H -32.844 -5.503 -2.002 1.00 . A A . 211 GLU HB3 1 1
2 6399 1 1 211 GLU HG2 H -31.717 -6.523 -4.599 1.00 . A A . 211 GLU HG2 1 1
2 6400 1 1 211 GLU HG3 H -32.953 -5.275 -4.448 1.00 . A A . 211 GLU HG3 1 1
2 6401 1 1 211 GLU N N -31.986 -8.148 -1.102 1.00 . A A . 211 GLU N 1 1
2 6402 1 1 211 GLU O O -29.349 -6.087 -1.225 1.00 . A A . 211 GLU O 1 1
2 6403 1 1 211 GLU OE1 O -30.025 -4.730 -4.592 1.00 . A A . 211 GLU OE1 1 1
2 6404 1 1 211 GLU OE2 O -31.153 -3.795 -2.954 1.00 . A A . 211 GLU OE2 1 1
3 6405 1 1 1 MET C C -22.421 7.377 7.790 1.00 . A A . 1 MET C 1 1
3 6406 1 1 1 MET CA C -23.316 8.553 8.166 1.00 . A A . 1 MET CA 1 1
3 6407 1 1 1 MET CB C -23.093 9.711 7.191 1.00 . A A . 1 MET CB 1 1
3 6408 1 1 1 MET CE C -21.372 13.055 7.324 1.00 . A A . 1 MET CE 1 1
3 6409 1 1 1 MET CG C -21.695 10.303 7.260 1.00 . A A . 1 MET CG 1 1
3 6410 1 1 1 MET H1 H -22.144 8.939 9.885 1.00 . A A . 1 MET H1 1 1
3 6411 1 1 1 MET HA H -24.347 8.239 8.107 1.00 . A A . 1 MET HA 1 1
3 6412 1 1 1 MET HB2 H -23.262 9.356 6.185 1.00 . A A . 1 MET HB2 1 1
3 6413 1 1 1 MET HB3 H -23.802 10.494 7.411 1.00 . A A . 1 MET HB3 1 1
3 6414 1 1 1 MET HE1 H -22.328 13.533 7.169 1.00 . A A . 1 MET HE1 1 1
3 6415 1 1 1 MET HE2 H -20.681 13.763 7.755 1.00 . A A . 1 MET HE2 1 1
3 6416 1 1 1 MET HE3 H -20.987 12.705 6.377 1.00 . A A . 1 MET HE3 1 1
3 6417 1 1 1 MET HG2 H -21.004 9.527 7.557 1.00 . A A . 1 MET HG2 1 1
3 6418 1 1 1 MET HG3 H -21.424 10.666 6.279 1.00 . A A . 1 MET HG3 1 1
3 6419 1 1 1 MET N N -23.057 8.986 9.534 1.00 . A A . 1 MET N 1 1
3 6420 1 1 1 MET O O -21.259 7.318 8.186 1.00 . A A . 1 MET O 1 1
3 6421 1 1 1 MET SD S -21.573 11.664 8.435 1.00 . A A . 1 MET SD 1 1
3 6422 1 1 2 ASN C C -22.544 4.915 5.143 1.00 . A A . 2 ASN C 1 1
3 6423 1 1 2 ASN CA C -22.222 5.267 6.592 1.00 . A A . 2 ASN CA 1 1
3 6424 1 1 2 ASN CB C -22.538 4.076 7.499 1.00 . A A . 2 ASN CB 1 1
3 6425 1 1 2 ASN CG C -21.448 3.022 7.470 1.00 . A A . 2 ASN CG 1 1
3 6426 1 1 2 ASN H H -23.904 6.545 6.736 1.00 . A A . 2 ASN H 1 1
3 6427 1 1 2 ASN HA H -21.171 5.497 6.670 1.00 . A A . 2 ASN HA 1 1
3 6428 1 1 2 ASN HB2 H -22.646 4.425 8.517 1.00 . A A . 2 ASN HB2 1 1
3 6429 1 1 2 ASN HB3 H -23.463 3.621 7.179 1.00 . A A . 2 ASN HB3 1 1
3 6430 1 1 2 ASN HD21 H -20.390 4.041 8.809 1.00 . A A . 2 ASN HD21 1 1
3 6431 1 1 2 ASN HD22 H -19.682 2.564 8.260 1.00 . A A . 2 ASN HD22 1 1
3 6432 1 1 2 ASN N N -22.971 6.442 7.021 1.00 . A A . 2 ASN N 1 1
3 6433 1 1 2 ASN ND2 N -20.402 3.230 8.260 1.00 . A A . 2 ASN ND2 1 1
3 6434 1 1 2 ASN O O -23.574 5.327 4.609 1.00 . A A . 2 ASN O 1 1
3 6435 1 1 2 ASN OD1 O -21.548 2.031 6.746 1.00 . A A . 2 ASN OD1 1 1
3 6436 1 1 3 GLU C C -21.265 2.355 2.882 1.00 . A A . 3 GLU C 1 1
3 6437 1 1 3 GLU CA C -21.847 3.745 3.127 1.00 . A A . 3 GLU CA 1 1
3 6438 1 1 3 GLU CB C -21.195 4.756 2.182 1.00 . A A . 3 GLU CB 1 1
3 6439 1 1 3 GLU CD C -21.300 7.059 1.150 1.00 . A A . 3 GLU CD 1 1
3 6440 1 1 3 GLU CG C -22.039 5.995 1.938 1.00 . A A . 3 GLU CG 1 1
3 6441 1 1 3 GLU H H -20.855 3.855 4.994 1.00 . A A . 3 GLU H 1 1
3 6442 1 1 3 GLU HA H -22.908 3.717 2.931 1.00 . A A . 3 GLU HA 1 1
3 6443 1 1 3 GLU HB2 H -20.249 5.067 2.602 1.00 . A A . 3 GLU HB2 1 1
3 6444 1 1 3 GLU HB3 H -21.013 4.277 1.230 1.00 . A A . 3 GLU HB3 1 1
3 6445 1 1 3 GLU HG2 H -22.923 5.710 1.387 1.00 . A A . 3 GLU HG2 1 1
3 6446 1 1 3 GLU HG3 H -22.329 6.410 2.892 1.00 . A A . 3 GLU HG3 1 1
3 6447 1 1 3 GLU N N -21.657 4.151 4.514 1.00 . A A . 3 GLU N 1 1
3 6448 1 1 3 GLU O O -20.263 1.975 3.486 1.00 . A A . 3 GLU O 1 1
3 6449 1 1 3 GLU OE1 O -21.918 7.666 0.250 1.00 . A A . 3 GLU OE1 1 1
3 6450 1 1 3 GLU OE2 O -20.106 7.286 1.433 1.00 . A A . 3 GLU OE2 1 1
3 6451 1 1 4 ASN C C -20.560 0.261 0.431 1.00 . A A . 4 ASN C 1 1
3 6452 1 1 4 ASN CA C -21.452 0.253 1.669 1.00 . A A . 4 ASN CA 1 1
3 6453 1 1 4 ASN CB C -22.652 -0.668 1.441 1.00 . A A . 4 ASN CB 1 1
3 6454 1 1 4 ASN CG C -23.474 -0.869 2.699 1.00 . A A . 4 ASN CG 1 1
3 6455 1 1 4 ASN H H -22.698 1.959 1.545 1.00 . A A . 4 ASN H 1 1
3 6456 1 1 4 ASN HA H -20.881 -0.116 2.507 1.00 . A A . 4 ASN HA 1 1
3 6457 1 1 4 ASN HB2 H -23.290 -0.238 0.683 1.00 . A A . 4 ASN HB2 1 1
3 6458 1 1 4 ASN HB3 H -22.300 -1.633 1.105 1.00 . A A . 4 ASN HB3 1 1
3 6459 1 1 4 ASN HD21 H -25.143 -0.963 1.623 1.00 . A A . 4 ASN HD21 1 1
3 6460 1 1 4 ASN HD22 H -25.340 -1.133 3.331 1.00 . A A . 4 ASN HD22 1 1
3 6461 1 1 4 ASN N N -21.904 1.601 1.993 1.00 . A A . 4 ASN N 1 1
3 6462 1 1 4 ASN ND2 N -24.785 -1.002 2.535 1.00 . A A . 4 ASN ND2 1 1
3 6463 1 1 4 ASN O O -19.390 -0.118 0.493 1.00 . A A . 4 ASN O 1 1
3 6464 1 1 4 ASN OD1 O -22.936 -0.906 3.806 1.00 . A A . 4 ASN OD1 1 1
3 6465 1 1 5 TYR C C -19.860 -0.630 -2.334 1.00 . A A . 5 TYR C 1 1
3 6466 1 1 5 TYR CA C -20.378 0.752 -1.946 1.00 . A A . 5 TYR CA 1 1
3 6467 1 1 5 TYR CB C -19.210 1.732 -1.827 1.00 . A A . 5 TYR CB 1 1
3 6468 1 1 5 TYR CD1 C -19.331 3.551 -3.574 1.00 . A A . 5 TYR CD1 1 1
3 6469 1 1 5 TYR CD2 C -17.867 1.712 -3.966 1.00 . A A . 5 TYR CD2 1 1
3 6470 1 1 5 TYR CE1 C -18.955 4.113 -4.778 1.00 . A A . 5 TYR CE1 1 1
3 6471 1 1 5 TYR CE2 C -17.485 2.266 -5.171 1.00 . A A . 5 TYR CE2 1 1
3 6472 1 1 5 TYR CG C -18.795 2.343 -3.146 1.00 . A A . 5 TYR CG 1 1
3 6473 1 1 5 TYR CZ C -18.032 3.467 -5.573 1.00 . A A . 5 TYR CZ 1 1
3 6474 1 1 5 TYR H H -22.058 0.984 -0.679 1.00 . A A . 5 TYR H 1 1
3 6475 1 1 5 TYR HA H -21.050 1.101 -2.714 1.00 . A A . 5 TYR HA 1 1
3 6476 1 1 5 TYR HB2 H -19.488 2.535 -1.162 1.00 . A A . 5 TYR HB2 1 1
3 6477 1 1 5 TYR HB3 H -18.354 1.214 -1.417 1.00 . A A . 5 TYR HB3 1 1
3 6478 1 1 5 TYR HD1 H -20.054 4.055 -2.948 1.00 . A A . 5 TYR HD1 1 1
3 6479 1 1 5 TYR HD2 H -17.441 0.771 -3.647 1.00 . A A . 5 TYR HD2 1 1
3 6480 1 1 5 TYR HE1 H -19.384 5.052 -5.094 1.00 . A A . 5 TYR HE1 1 1
3 6481 1 1 5 TYR HE2 H -16.762 1.761 -5.794 1.00 . A A . 5 TYR HE2 1 1
3 6482 1 1 5 TYR HH H -18.032 3.512 -7.495 1.00 . A A . 5 TYR HH 1 1
3 6483 1 1 5 TYR N N -21.121 0.696 -0.692 1.00 . A A . 5 TYR N 1 1
3 6484 1 1 5 TYR O O -18.665 -0.917 -2.260 1.00 . A A . 5 TYR O 1 1
3 6485 1 1 5 TYR OH O -17.654 4.022 -6.774 1.00 . A A . 5 TYR OH 1 1
3 6486 1 1 6 PRO C C -19.661 -2.908 -4.480 1.00 . A A . 6 PRO C 1 1
3 6487 1 1 6 PRO CA C -20.443 -2.873 -3.171 1.00 . A A . 6 PRO CA 1 1
3 6488 1 1 6 PRO CB C -21.809 -3.539 -3.345 1.00 . A A . 6 PRO CB 1 1
3 6489 1 1 6 PRO CD C -22.223 -1.233 -2.874 1.00 . A A . 6 PRO CD 1 1
3 6490 1 1 6 PRO CG C -22.743 -2.417 -3.642 1.00 . A A . 6 PRO CG 1 1
3 6491 1 1 6 PRO HA H -19.883 -3.390 -2.405 1.00 . A A . 6 PRO HA 1 1
3 6492 1 1 6 PRO HB2 H -21.767 -4.245 -4.164 1.00 . A A . 6 PRO HB2 1 1
3 6493 1 1 6 PRO HB3 H -22.083 -4.051 -2.436 1.00 . A A . 6 PRO HB3 1 1
3 6494 1 1 6 PRO HD2 H -22.400 -0.320 -3.424 1.00 . A A . 6 PRO HD2 1 1
3 6495 1 1 6 PRO HD3 H -22.684 -1.183 -1.899 1.00 . A A . 6 PRO HD3 1 1
3 6496 1 1 6 PRO HG2 H -22.742 -2.208 -4.700 1.00 . A A . 6 PRO HG2 1 1
3 6497 1 1 6 PRO HG3 H -23.739 -2.671 -3.309 1.00 . A A . 6 PRO HG3 1 1
3 6498 1 1 6 PRO N N -20.781 -1.506 -2.760 1.00 . A A . 6 PRO N 1 1
3 6499 1 1 6 PRO O O -19.246 -1.870 -4.993 1.00 . A A . 6 PRO O 1 1
3 6500 1 1 7 ALA C C -19.575 -5.027 -7.293 1.00 . A A . 7 ALA C 1 1
3 6501 1 1 7 ALA CA C -18.735 -4.278 -6.265 1.00 . A A . 7 ALA CA 1 1
3 6502 1 1 7 ALA CB C -17.425 -5.011 -6.017 1.00 . A A . 7 ALA CB 1 1
3 6503 1 1 7 ALA H H -19.820 -4.899 -4.557 1.00 . A A . 7 ALA H 1 1
3 6504 1 1 7 ALA HA H -18.503 -3.296 -6.651 1.00 . A A . 7 ALA HA 1 1
3 6505 1 1 7 ALA HB1 H -16.865 -4.498 -5.248 1.00 . A A . 7 ALA HB1 1 1
3 6506 1 1 7 ALA HB2 H -17.633 -6.021 -5.696 1.00 . A A . 7 ALA HB2 1 1
3 6507 1 1 7 ALA HB3 H -16.846 -5.034 -6.928 1.00 . A A . 7 ALA HB3 1 1
3 6508 1 1 7 ALA N N -19.465 -4.109 -5.014 1.00 . A A . 7 ALA N 1 1
3 6509 1 1 7 ALA O O -20.487 -5.776 -6.940 1.00 . A A . 7 ALA O 1 1
3 6510 1 1 8 LYS C C -19.869 -6.993 -9.544 1.00 . A A . 8 LYS C 1 1
3 6511 1 1 8 LYS CA C -19.990 -5.476 -9.649 1.00 . A A . 8 LYS CA 1 1
3 6512 1 1 8 LYS CB C -19.461 -5.005 -11.006 1.00 . A A . 8 LYS CB 1 1
3 6513 1 1 8 LYS CD C -19.674 -2.506 -10.868 1.00 . A A . 8 LYS CD 1 1
3 6514 1 1 8 LYS CE C -18.331 -2.066 -11.432 1.00 . A A . 8 LYS CE 1 1
3 6515 1 1 8 LYS CG C -20.172 -3.774 -11.542 1.00 . A A . 8 LYS CG 1 1
3 6516 1 1 8 LYS H H -18.527 -4.212 -8.788 1.00 . A A . 8 LYS H 1 1
3 6517 1 1 8 LYS HA H -21.031 -5.204 -9.564 1.00 . A A . 8 LYS HA 1 1
3 6518 1 1 8 LYS HB2 H -18.410 -4.775 -10.909 1.00 . A A . 8 LYS HB2 1 1
3 6519 1 1 8 LYS HB3 H -19.581 -5.804 -11.723 1.00 . A A . 8 LYS HB3 1 1
3 6520 1 1 8 LYS HD2 H -20.395 -1.718 -11.028 1.00 . A A . 8 LYS HD2 1 1
3 6521 1 1 8 LYS HD3 H -19.567 -2.690 -9.808 1.00 . A A . 8 LYS HD3 1 1
3 6522 1 1 8 LYS HE2 H -17.803 -1.507 -10.674 1.00 . A A . 8 LYS HE2 1 1
3 6523 1 1 8 LYS HE3 H -17.760 -2.945 -11.694 1.00 . A A . 8 LYS HE3 1 1
3 6524 1 1 8 LYS HG2 H -19.992 -3.699 -12.604 1.00 . A A . 8 LYS HG2 1 1
3 6525 1 1 8 LYS HG3 H -21.233 -3.875 -11.360 1.00 . A A . 8 LYS HG3 1 1
3 6526 1 1 8 LYS HZ1 H -18.136 -0.253 -12.450 1.00 . A A . 8 LYS HZ1 1 1
3 6527 1 1 8 LYS HZ2 H -17.955 -1.615 -13.437 1.00 . A A . 8 LYS HZ2 1 1
3 6528 1 1 8 LYS HZ3 H -19.495 -1.152 -12.907 1.00 . A A . 8 LYS HZ3 1 1
3 6529 1 1 8 LYS N N -19.265 -4.821 -8.569 1.00 . A A . 8 LYS N 1 1
3 6530 1 1 8 LYS NZ N -18.491 -1.211 -12.641 1.00 . A A . 8 LYS NZ 1 1
3 6531 1 1 8 LYS O O -18.814 -7.562 -9.823 1.00 . A A . 8 LYS O 1 1
3 6532 1 1 9 SER C C -21.690 -9.749 -10.173 1.00 . A A . 9 SER C 1 1
3 6533 1 1 9 SER CA C -20.971 -9.094 -8.998 1.00 . A A . 9 SER CA 1 1
3 6534 1 1 9 SER CB C -21.650 -9.491 -7.685 1.00 . A A . 9 SER CB 1 1
3 6535 1 1 9 SER H H -21.768 -7.134 -8.935 1.00 . A A . 9 SER H 1 1
3 6536 1 1 9 SER HA H -19.947 -9.436 -8.981 1.00 . A A . 9 SER HA 1 1
3 6537 1 1 9 SER HB2 H -22.686 -9.190 -7.713 1.00 . A A . 9 SER HB2 1 1
3 6538 1 1 9 SER HB3 H -21.588 -10.562 -7.561 1.00 . A A . 9 SER HB3 1 1
3 6539 1 1 9 SER HG H -20.354 -9.452 -6.217 1.00 . A A . 9 SER HG 1 1
3 6540 1 1 9 SER N N -20.957 -7.643 -9.142 1.00 . A A . 9 SER N 1 1
3 6541 1 1 9 SER O O -21.301 -10.824 -10.631 1.00 . A A . 9 SER O 1 1
3 6542 1 1 9 SER OG O -21.023 -8.866 -6.578 1.00 . A A . 9 SER OG 1 1
3 6543 1 1 10 ALA C C -22.608 -9.935 -12.964 1.00 . A A . 10 ALA C 1 1
3 6544 1 1 10 ALA CA C -23.512 -9.610 -11.779 1.00 . A A . 10 ALA CA 1 1
3 6545 1 1 10 ALA CB C -24.583 -8.610 -12.188 1.00 . A A . 10 ALA CB 1 1
3 6546 1 1 10 ALA H H -22.999 -8.242 -10.250 1.00 . A A . 10 ALA H 1 1
3 6547 1 1 10 ALA HA H -24.005 -10.516 -11.457 1.00 . A A . 10 ALA HA 1 1
3 6548 1 1 10 ALA HB1 H -24.934 -8.082 -11.314 1.00 . A A . 10 ALA HB1 1 1
3 6549 1 1 10 ALA HB2 H -24.166 -7.904 -12.892 1.00 . A A . 10 ALA HB2 1 1
3 6550 1 1 10 ALA HB3 H -25.407 -9.134 -12.649 1.00 . A A . 10 ALA HB3 1 1
3 6551 1 1 10 ALA N N -22.740 -9.093 -10.656 1.00 . A A . 10 ALA N 1 1
3 6552 1 1 10 ALA O O -21.737 -9.146 -13.328 1.00 . A A . 10 ALA O 1 1
3 6553 1 1 11 GLY C C -22.507 -12.804 -15.322 1.00 . A A . 11 GLY C 1 1
3 6554 1 1 11 GLY CA C -22.018 -11.511 -14.700 1.00 . A A . 11 GLY CA 1 1
3 6555 1 1 11 GLY H H -23.531 -11.692 -13.230 1.00 . A A . 11 GLY H 1 1
3 6556 1 1 11 GLY HA2 H -22.047 -10.731 -15.447 1.00 . A A . 11 GLY HA2 1 1
3 6557 1 1 11 GLY HA3 H -20.996 -11.645 -14.376 1.00 . A A . 11 GLY HA3 1 1
3 6558 1 1 11 GLY N N -22.821 -11.102 -13.563 1.00 . A A . 11 GLY N 1 1
3 6559 1 1 11 GLY O O -23.435 -12.799 -16.131 1.00 . A A . 11 GLY O 1 1
3 6560 1 1 12 TYR C C -21.785 -16.338 -14.550 1.00 . A A . 12 TYR C 1 1
3 6561 1 1 12 TYR CA C -22.256 -15.219 -15.475 1.00 . A A . 12 TYR CA 1 1
3 6562 1 1 12 TYR CB C -21.664 -15.415 -16.873 1.00 . A A . 12 TYR CB 1 1
3 6563 1 1 12 TYR CD1 C -19.257 -16.176 -16.874 1.00 . A A . 12 TYR CD1 1 1
3 6564 1 1 12 TYR CD2 C -19.699 -13.844 -17.086 1.00 . A A . 12 TYR CD2 1 1
3 6565 1 1 12 TYR CE1 C -17.899 -15.930 -16.940 1.00 . A A . 12 TYR CE1 1 1
3 6566 1 1 12 TYR CE2 C -18.343 -13.587 -17.154 1.00 . A A . 12 TYR CE2 1 1
3 6567 1 1 12 TYR CG C -20.179 -15.140 -16.946 1.00 . A A . 12 TYR CG 1 1
3 6568 1 1 12 TYR CZ C -17.447 -14.634 -17.081 1.00 . A A . 12 TYR CZ 1 1
3 6569 1 1 12 TYR H H -21.149 -13.852 -14.298 1.00 . A A . 12 TYR H 1 1
3 6570 1 1 12 TYR HA H -23.333 -15.253 -15.544 1.00 . A A . 12 TYR HA 1 1
3 6571 1 1 12 TYR HB2 H -21.828 -16.434 -17.186 1.00 . A A . 12 TYR HB2 1 1
3 6572 1 1 12 TYR HB3 H -22.161 -14.748 -17.562 1.00 . A A . 12 TYR HB3 1 1
3 6573 1 1 12 TYR HD1 H -19.614 -17.190 -16.764 1.00 . A A . 12 TYR HD1 1 1
3 6574 1 1 12 TYR HD2 H -20.404 -13.026 -17.143 1.00 . A A . 12 TYR HD2 1 1
3 6575 1 1 12 TYR HE1 H -17.197 -16.748 -16.883 1.00 . A A . 12 TYR HE1 1 1
3 6576 1 1 12 TYR HE2 H -17.989 -12.574 -17.264 1.00 . A A . 12 TYR HE2 1 1
3 6577 1 1 12 TYR HH H -15.951 -13.442 -17.267 1.00 . A A . 12 TYR HH 1 1
3 6578 1 1 12 TYR N N -21.881 -13.913 -14.946 1.00 . A A . 12 TYR N 1 1
3 6579 1 1 12 TYR O O -20.589 -16.495 -14.309 1.00 . A A . 12 TYR O 1 1
3 6580 1 1 12 TYR OH O -16.096 -14.384 -17.146 1.00 . A A . 12 TYR OH 1 1
3 6581 1 1 13 ASN C C -23.631 -19.123 -12.946 1.00 . A A . 13 ASN C 1 1
3 6582 1 1 13 ASN CA C -22.420 -18.215 -13.139 1.00 . A A . 13 ASN CA 1 1
3 6583 1 1 13 ASN CB C -21.949 -17.681 -11.786 1.00 . A A . 13 ASN CB 1 1
3 6584 1 1 13 ASN CG C -21.029 -18.650 -11.069 1.00 . A A . 13 ASN CG 1 1
3 6585 1 1 13 ASN H H -23.672 -16.936 -14.268 1.00 . A A . 13 ASN H 1 1
3 6586 1 1 13 ASN HA H -21.622 -18.790 -13.587 1.00 . A A . 13 ASN HA 1 1
3 6587 1 1 13 ASN HB2 H -21.414 -16.754 -11.937 1.00 . A A . 13 ASN HB2 1 1
3 6588 1 1 13 ASN HB3 H -22.808 -17.497 -11.158 1.00 . A A . 13 ASN HB3 1 1
3 6589 1 1 13 ASN HD21 H -22.303 -18.772 -9.547 1.00 . A A . 13 ASN HD21 1 1
3 6590 1 1 13 ASN HD22 H -20.866 -19.719 -9.401 1.00 . A A . 13 ASN HD22 1 1
3 6591 1 1 13 ASN N N -22.735 -17.111 -14.037 1.00 . A A . 13 ASN N 1 1
3 6592 1 1 13 ASN ND2 N -21.441 -19.092 -9.886 1.00 . A A . 13 ASN ND2 1 1
3 6593 1 1 13 ASN O O -24.758 -18.745 -13.265 1.00 . A A . 13 ASN O 1 1
3 6594 1 1 13 ASN OD1 O -19.961 -18.998 -11.572 1.00 . A A . 13 ASN OD1 1 1
3 6595 1 1 14 GLN C C -25.539 -20.685 -11.289 1.00 . A A . 14 GLN C 1 1
3 6596 1 1 14 GLN CA C -24.461 -21.281 -12.186 1.00 . A A . 14 GLN CA 1 1
3 6597 1 1 14 GLN CB C -23.900 -22.556 -11.553 1.00 . A A . 14 GLN CB 1 1
3 6598 1 1 14 GLN CD C -22.160 -23.388 -9.921 1.00 . A A . 14 GLN CD 1 1
3 6599 1 1 14 GLN CG C -23.183 -22.315 -10.233 1.00 . A A . 14 GLN CG 1 1
3 6600 1 1 14 GLN H H -22.469 -20.563 -12.189 1.00 . A A . 14 GLN H 1 1
3 6601 1 1 14 GLN HA H -24.899 -21.528 -13.142 1.00 . A A . 14 GLN HA 1 1
3 6602 1 1 14 GLN HB2 H -24.714 -23.244 -11.375 1.00 . A A . 14 GLN HB2 1 1
3 6603 1 1 14 GLN HB3 H -23.200 -23.008 -12.240 1.00 . A A . 14 GLN HB3 1 1
3 6604 1 1 14 GLN HE21 H -23.418 -24.254 -8.649 1.00 . A A . 14 GLN HE21 1 1
3 6605 1 1 14 GLN HE22 H -21.879 -25.020 -8.822 1.00 . A A . 14 GLN HE22 1 1
3 6606 1 1 14 GLN HG2 H -22.679 -21.361 -10.282 1.00 . A A . 14 GLN HG2 1 1
3 6607 1 1 14 GLN HG3 H -23.915 -22.294 -9.440 1.00 . A A . 14 GLN HG3 1 1
3 6608 1 1 14 GLN N N -23.389 -20.320 -12.422 1.00 . A A . 14 GLN N 1 1
3 6609 1 1 14 GLN NE2 N -22.521 -24.315 -9.042 1.00 . A A . 14 GLN NE2 1 1
3 6610 1 1 14 GLN O O -25.258 -20.228 -10.182 1.00 . A A . 14 GLN O 1 1
3 6611 1 1 14 GLN OE1 O -21.054 -23.385 -10.465 1.00 . A A . 14 GLN OE1 1 1
3 6612 1 1 15 GLY C C -28.136 -18.685 -11.310 1.00 . A A . 15 GLY C 1 1
3 6613 1 1 15 GLY CA C -27.880 -20.149 -11.004 1.00 . A A . 15 GLY CA 1 1
3 6614 1 1 15 GLY H H -26.942 -21.070 -12.665 1.00 . A A . 15 GLY H 1 1
3 6615 1 1 15 GLY HA2 H -28.773 -20.714 -11.227 1.00 . A A . 15 GLY HA2 1 1
3 6616 1 1 15 GLY HA3 H -27.654 -20.250 -9.954 1.00 . A A . 15 GLY HA3 1 1
3 6617 1 1 15 GLY N N -26.777 -20.692 -11.775 1.00 . A A . 15 GLY N 1 1
3 6618 1 1 15 GLY O O -28.954 -18.041 -10.656 1.00 . A A . 15 GLY O 1 1
3 6619 1 1 16 ASP C C -28.835 -16.572 -13.550 1.00 . A A . 16 ASP C 1 1
3 6620 1 1 16 ASP CA C -27.585 -16.763 -12.697 1.00 . A A . 16 ASP CA 1 1
3 6621 1 1 16 ASP CB C -26.351 -16.287 -13.465 1.00 . A A . 16 ASP CB 1 1
3 6622 1 1 16 ASP CG C -26.605 -15.003 -14.230 1.00 . A A . 16 ASP CG 1 1
3 6623 1 1 16 ASP H H -26.793 -18.724 -12.791 1.00 . A A . 16 ASP H 1 1
3 6624 1 1 16 ASP HA H -27.685 -16.176 -11.797 1.00 . A A . 16 ASP HA 1 1
3 6625 1 1 16 ASP HB2 H -25.545 -16.115 -12.767 1.00 . A A . 16 ASP HB2 1 1
3 6626 1 1 16 ASP HB3 H -26.056 -17.052 -14.168 1.00 . A A . 16 ASP HB3 1 1
3 6627 1 1 16 ASP N N -27.431 -18.159 -12.306 1.00 . A A . 16 ASP N 1 1
3 6628 1 1 16 ASP O O -29.264 -17.486 -14.253 1.00 . A A . 16 ASP O 1 1
3 6629 1 1 16 ASP OD1 O -26.702 -13.938 -13.586 1.00 . A A . 16 ASP OD1 1 1
3 6630 1 1 16 ASP OD2 O -26.705 -15.063 -15.473 1.00 . A A . 16 ASP OD2 1 1
3 6631 1 1 17 TRP C C -30.414 -13.820 -15.097 1.00 . A A . 17 TRP C 1 1
3 6632 1 1 17 TRP CA C -30.618 -15.069 -14.246 1.00 . A A . 17 TRP CA 1 1
3 6633 1 1 17 TRP CB C -31.808 -14.873 -13.306 1.00 . A A . 17 TRP CB 1 1
3 6634 1 1 17 TRP CD1 C -33.318 -16.407 -14.697 1.00 . A A . 17 TRP CD1 1 1
3 6635 1 1 17 TRP CD2 C -34.388 -14.691 -13.734 1.00 . A A . 17 TRP CD2 1 1
3 6636 1 1 17 TRP CE2 C -35.323 -15.451 -14.463 1.00 . A A . 17 TRP CE2 1 1
3 6637 1 1 17 TRP CE3 C -34.831 -13.561 -13.041 1.00 . A A . 17 TRP CE3 1 1
3 6638 1 1 17 TRP CG C -33.112 -15.321 -13.896 1.00 . A A . 17 TRP CG 1 1
3 6639 1 1 17 TRP CH2 C -37.080 -14.004 -13.832 1.00 . A A . 17 TRP CH2 1 1
3 6640 1 1 17 TRP CZ2 C -36.673 -15.115 -14.519 1.00 . A A . 17 TRP CZ2 1 1
3 6641 1 1 17 TRP CZ3 C -36.172 -13.229 -13.098 1.00 . A A . 17 TRP CZ3 1 1
3 6642 1 1 17 TRP H H -29.027 -14.691 -12.901 1.00 . A A . 17 TRP H 1 1
3 6643 1 1 17 TRP HA H -30.821 -15.906 -14.897 1.00 . A A . 17 TRP HA 1 1
3 6644 1 1 17 TRP HB2 H -31.642 -15.437 -12.400 1.00 . A A . 17 TRP HB2 1 1
3 6645 1 1 17 TRP HB3 H -31.895 -13.823 -13.061 1.00 . A A . 17 TRP HB3 1 1
3 6646 1 1 17 TRP HD1 H -32.543 -17.089 -15.007 1.00 . A A . 17 TRP HD1 1 1
3 6647 1 1 17 TRP HE1 H -35.043 -17.185 -15.609 1.00 . A A . 17 TRP HE1 1 1
3 6648 1 1 17 TRP HE3 H -34.147 -12.952 -12.469 1.00 . A A . 17 TRP HE3 1 1
3 6649 1 1 17 TRP HH2 H -38.117 -13.706 -13.848 1.00 . A A . 17 TRP HH2 1 1
3 6650 1 1 17 TRP HZ2 H -37.385 -15.702 -15.080 1.00 . A A . 17 TRP HZ2 1 1
3 6651 1 1 17 TRP HZ3 H -36.533 -12.359 -12.569 1.00 . A A . 17 TRP HZ3 1 1
3 6652 1 1 17 TRP N N -29.416 -15.379 -13.480 1.00 . A A . 17 TRP N 1 1
3 6653 1 1 17 TRP NE1 N -34.646 -16.491 -15.042 1.00 . A A . 17 TRP NE1 1 1
3 6654 1 1 17 TRP O O -29.812 -12.844 -14.649 1.00 . A A . 17 TRP O 1 1
3 6655 1 1 18 VAL C C -32.029 -12.600 -18.127 1.00 . A A . 18 VAL C 1 1
3 6656 1 1 18 VAL CA C -30.797 -12.728 -17.237 1.00 . A A . 18 VAL CA 1 1
3 6657 1 1 18 VAL CB C -29.546 -12.861 -18.127 1.00 . A A . 18 VAL CB 1 1
3 6658 1 1 18 VAL CG1 C -28.323 -13.189 -17.285 1.00 . A A . 18 VAL CG1 1 1
3 6659 1 1 18 VAL CG2 C -29.766 -13.918 -19.199 1.00 . A A . 18 VAL CG2 1 1
3 6660 1 1 18 VAL H H -31.393 -14.663 -16.623 1.00 . A A . 18 VAL H 1 1
3 6661 1 1 18 VAL HA H -30.697 -11.829 -16.646 1.00 . A A . 18 VAL HA 1 1
3 6662 1 1 18 VAL HB H -29.376 -11.913 -18.618 1.00 . A A . 18 VAL HB 1 1
3 6663 1 1 18 VAL HG11 H -28.345 -14.233 -17.012 1.00 . A A . 18 VAL HG11 1 1
3 6664 1 1 18 VAL HG12 H -27.429 -12.983 -17.854 1.00 . A A . 18 VAL HG12 1 1
3 6665 1 1 18 VAL HG13 H -28.329 -12.582 -16.391 1.00 . A A . 18 VAL HG13 1 1
3 6666 1 1 18 VAL HG21 H -30.558 -13.602 -19.861 1.00 . A A . 18 VAL HG21 1 1
3 6667 1 1 18 VAL HG22 H -28.855 -14.053 -19.764 1.00 . A A . 18 VAL HG22 1 1
3 6668 1 1 18 VAL HG23 H -30.040 -14.853 -18.731 1.00 . A A . 18 VAL HG23 1 1
3 6669 1 1 18 VAL N N -30.922 -13.857 -16.324 1.00 . A A . 18 VAL N 1 1
3 6670 1 1 18 VAL O O -32.517 -13.588 -18.673 1.00 . A A . 18 VAL O 1 1
3 6671 1 1 19 ALA C C -33.299 -10.623 -20.478 1.00 . A A . 19 ALA C 1 1
3 6672 1 1 19 ALA CA C -33.700 -11.118 -19.092 1.00 . A A . 19 ALA CA 1 1
3 6673 1 1 19 ALA CB C -34.612 -10.108 -18.411 1.00 . A A . 19 ALA CB 1 1
3 6674 1 1 19 ALA H H -32.093 -10.627 -17.806 1.00 . A A . 19 ALA H 1 1
3 6675 1 1 19 ALA HA H -34.245 -12.046 -19.196 1.00 . A A . 19 ALA HA 1 1
3 6676 1 1 19 ALA HB1 H -35.618 -10.498 -18.377 1.00 . A A . 19 ALA HB1 1 1
3 6677 1 1 19 ALA HB2 H -34.262 -9.927 -17.406 1.00 . A A . 19 ALA HB2 1 1
3 6678 1 1 19 ALA HB3 H -34.603 -9.182 -18.968 1.00 . A A . 19 ALA HB3 1 1
3 6679 1 1 19 ALA N N -32.526 -11.376 -18.267 1.00 . A A . 19 ALA N 1 1
3 6680 1 1 19 ALA O O -32.794 -9.510 -20.627 1.00 . A A . 19 ALA O 1 1
3 6681 1 1 20 SER C C -34.434 -10.720 -23.650 1.00 . A A . 20 SER C 1 1
3 6682 1 1 20 SER CA C -33.186 -11.104 -22.861 1.00 . A A . 20 SER CA 1 1
3 6683 1 1 20 SER CB C -32.473 -12.271 -23.547 1.00 . A A . 20 SER CB 1 1
3 6684 1 1 20 SER H H -33.932 -12.330 -21.304 1.00 . A A . 20 SER H 1 1
3 6685 1 1 20 SER HA H -32.520 -10.255 -22.830 1.00 . A A . 20 SER HA 1 1
3 6686 1 1 20 SER HB2 H -31.486 -12.384 -23.126 1.00 . A A . 20 SER HB2 1 1
3 6687 1 1 20 SER HB3 H -33.038 -13.178 -23.386 1.00 . A A . 20 SER HB3 1 1
3 6688 1 1 20 SER HG H -32.542 -12.862 -25.413 1.00 . A A . 20 SER HG 1 1
3 6689 1 1 20 SER N N -33.528 -11.456 -21.487 1.00 . A A . 20 SER N 1 1
3 6690 1 1 20 SER O O -35.338 -11.535 -23.838 1.00 . A A . 20 SER O 1 1
3 6691 1 1 20 SER OG O -32.354 -12.047 -24.941 1.00 . A A . 20 SER OG 1 1
3 6692 1 1 21 PHE C C -35.184 -8.573 -26.283 1.00 . A A . 21 PHE C 1 1
3 6693 1 1 21 PHE CA C -35.614 -8.981 -24.878 1.00 . A A . 21 PHE CA 1 1
3 6694 1 1 21 PHE CB C -36.261 -7.792 -24.165 1.00 . A A . 21 PHE CB 1 1
3 6695 1 1 21 PHE CD1 C -34.350 -6.543 -23.123 1.00 . A A . 21 PHE CD1 1 1
3 6696 1 1 21 PHE CD2 C -35.532 -5.512 -24.918 1.00 . A A . 21 PHE CD2 1 1
3 6697 1 1 21 PHE CE1 C -33.522 -5.440 -23.029 1.00 . A A . 21 PHE CE1 1 1
3 6698 1 1 21 PHE CE2 C -34.707 -4.406 -24.830 1.00 . A A . 21 PHE CE2 1 1
3 6699 1 1 21 PHE CG C -35.362 -6.591 -24.067 1.00 . A A . 21 PHE CG 1 1
3 6700 1 1 21 PHE CZ C -33.702 -4.370 -23.883 1.00 . A A . 21 PHE CZ 1 1
3 6701 1 1 21 PHE H H -33.725 -8.872 -23.927 1.00 . A A . 21 PHE H 1 1
3 6702 1 1 21 PHE HA H -36.334 -9.781 -24.952 1.00 . A A . 21 PHE HA 1 1
3 6703 1 1 21 PHE HB2 H -37.149 -7.498 -24.703 1.00 . A A . 21 PHE HB2 1 1
3 6704 1 1 21 PHE HB3 H -36.533 -8.087 -23.163 1.00 . A A . 21 PHE HB3 1 1
3 6705 1 1 21 PHE HD1 H -34.209 -7.380 -22.453 1.00 . A A . 21 PHE HD1 1 1
3 6706 1 1 21 PHE HD2 H -36.318 -5.538 -25.658 1.00 . A A . 21 PHE HD2 1 1
3 6707 1 1 21 PHE HE1 H -32.737 -5.415 -22.288 1.00 . A A . 21 PHE HE1 1 1
3 6708 1 1 21 PHE HE2 H -34.850 -3.570 -25.498 1.00 . A A . 21 PHE HE2 1 1
3 6709 1 1 21 PHE HZ H -33.055 -3.507 -23.813 1.00 . A A . 21 PHE HZ 1 1
3 6710 1 1 21 PHE N N -34.477 -9.474 -24.109 1.00 . A A . 21 PHE N 1 1
3 6711 1 1 21 PHE O O -34.290 -7.746 -26.455 1.00 . A A . 21 PHE O 1 1
3 6712 1 1 22 ASN C C -36.748 -9.015 -29.562 1.00 . A A . 22 ASN C 1 1
3 6713 1 1 22 ASN CA C -35.513 -8.861 -28.678 1.00 . A A . 22 ASN CA 1 1
3 6714 1 1 22 ASN CB C -34.396 -9.779 -29.180 1.00 . A A . 22 ASN CB 1 1
3 6715 1 1 22 ASN CG C -34.545 -11.201 -28.673 1.00 . A A . 22 ASN CG 1 1
3 6716 1 1 22 ASN H H -36.533 -9.813 -27.087 1.00 . A A . 22 ASN H 1 1
3 6717 1 1 22 ASN HA H -35.176 -7.837 -28.728 1.00 . A A . 22 ASN HA 1 1
3 6718 1 1 22 ASN HB2 H -34.412 -9.798 -30.259 1.00 . A A . 22 ASN HB2 1 1
3 6719 1 1 22 ASN HB3 H -33.445 -9.394 -28.845 1.00 . A A . 22 ASN HB3 1 1
3 6720 1 1 22 ASN HD21 H -32.578 -11.473 -28.791 1.00 . A A . 22 ASN HD21 1 1
3 6721 1 1 22 ASN HD22 H -33.493 -12.827 -28.227 1.00 . A A . 22 ASN HD22 1 1
3 6722 1 1 22 ASN N N -35.829 -9.161 -27.287 1.00 . A A . 22 ASN N 1 1
3 6723 1 1 22 ASN ND2 N -33.426 -11.904 -28.551 1.00 . A A . 22 ASN ND2 1 1
3 6724 1 1 22 ASN O O -37.790 -9.494 -29.113 1.00 . A A . 22 ASN O 1 1
3 6725 1 1 22 ASN OD1 O -35.652 -11.659 -28.396 1.00 . A A . 22 ASN OD1 1 1
3 6726 1 1 23 PHE C C -37.638 -9.987 -32.584 1.00 . A A . 23 PHE C 1 1
3 6727 1 1 23 PHE CA C -37.728 -8.701 -31.767 1.00 . A A . 23 PHE CA 1 1
3 6728 1 1 23 PHE CB C -37.730 -7.489 -32.701 1.00 . A A . 23 PHE CB 1 1
3 6729 1 1 23 PHE CD1 C -39.840 -6.229 -33.212 1.00 . A A . 23 PHE CD1 1 1
3 6730 1 1 23 PHE CD2 C -39.403 -8.242 -34.413 1.00 . A A . 23 PHE CD2 1 1
3 6731 1 1 23 PHE CE1 C -41.024 -6.068 -33.906 1.00 . A A . 23 PHE CE1 1 1
3 6732 1 1 23 PHE CE2 C -40.586 -8.086 -35.110 1.00 . A A . 23 PHE CE2 1 1
3 6733 1 1 23 PHE CG C -39.017 -7.317 -33.457 1.00 . A A . 23 PHE CG 1 1
3 6734 1 1 23 PHE CZ C -41.398 -6.998 -34.855 1.00 . A A . 23 PHE CZ 1 1
3 6735 1 1 23 PHE H H -35.766 -8.236 -31.119 1.00 . A A . 23 PHE H 1 1
3 6736 1 1 23 PHE HA H -38.647 -8.711 -31.202 1.00 . A A . 23 PHE HA 1 1
3 6737 1 1 23 PHE HB2 H -37.565 -6.594 -32.120 1.00 . A A . 23 PHE HB2 1 1
3 6738 1 1 23 PHE HB3 H -36.933 -7.598 -33.421 1.00 . A A . 23 PHE HB3 1 1
3 6739 1 1 23 PHE HD1 H -39.548 -5.501 -32.468 1.00 . A A . 23 PHE HD1 1 1
3 6740 1 1 23 PHE HD2 H -38.770 -9.094 -34.612 1.00 . A A . 23 PHE HD2 1 1
3 6741 1 1 23 PHE HE1 H -41.657 -5.216 -33.703 1.00 . A A . 23 PHE HE1 1 1
3 6742 1 1 23 PHE HE2 H -40.877 -8.814 -35.852 1.00 . A A . 23 PHE HE2 1 1
3 6743 1 1 23 PHE HZ H -42.322 -6.873 -35.399 1.00 . A A . 23 PHE HZ 1 1
3 6744 1 1 23 PHE N N -36.623 -8.607 -30.820 1.00 . A A . 23 PHE N 1 1
3 6745 1 1 23 PHE O O -36.639 -10.238 -33.257 1.00 . A A . 23 PHE O 1 1
3 6746 1 1 24 SER C C -39.413 -11.885 -34.598 1.00 . A A . 24 SER C 1 1
3 6747 1 1 24 SER CA C -38.729 -12.060 -33.245 1.00 . A A . 24 SER CA 1 1
3 6748 1 1 24 SER CB C -39.460 -13.124 -32.425 1.00 . A A . 24 SER CB 1 1
3 6749 1 1 24 SER H H -39.456 -10.542 -31.962 1.00 . A A . 24 SER H 1 1
3 6750 1 1 24 SER HA H -37.710 -12.379 -33.409 1.00 . A A . 24 SER HA 1 1
3 6751 1 1 24 SER HB2 H -38.737 -13.728 -31.897 1.00 . A A . 24 SER HB2 1 1
3 6752 1 1 24 SER HB3 H -40.112 -12.641 -31.712 1.00 . A A . 24 SER HB3 1 1
3 6753 1 1 24 SER HG H -41.068 -14.168 -32.824 1.00 . A A . 24 SER HG 1 1
3 6754 1 1 24 SER N N -38.689 -10.798 -32.517 1.00 . A A . 24 SER N 1 1
3 6755 1 1 24 SER O O -40.612 -11.611 -34.670 1.00 . A A . 24 SER O 1 1
3 6756 1 1 24 SER OG O -40.236 -13.966 -33.259 1.00 . A A . 24 SER OG 1 1
3 6757 1 1 25 LYS C C -39.605 -13.262 -37.575 1.00 . A A . 25 LYS C 1 1
3 6758 1 1 25 LYS CA C -39.174 -11.908 -37.019 1.00 . A A . 25 LYS CA 1 1
3 6759 1 1 25 LYS CB C -38.125 -11.278 -37.939 1.00 . A A . 25 LYS CB 1 1
3 6760 1 1 25 LYS CD C -36.999 -9.107 -38.513 1.00 . A A . 25 LYS CD 1 1
3 6761 1 1 25 LYS CE C -36.883 -7.656 -38.072 1.00 . A A . 25 LYS CE 1 1
3 6762 1 1 25 LYS CG C -37.538 -9.987 -37.396 1.00 . A A . 25 LYS CG 1 1
3 6763 1 1 25 LYS H H -37.695 -12.264 -35.547 1.00 . A A . 25 LYS H 1 1
3 6764 1 1 25 LYS HA H -40.035 -11.261 -36.974 1.00 . A A . 25 LYS HA 1 1
3 6765 1 1 25 LYS HB2 H -37.319 -11.982 -38.082 1.00 . A A . 25 LYS HB2 1 1
3 6766 1 1 25 LYS HB3 H -38.581 -11.068 -38.895 1.00 . A A . 25 LYS HB3 1 1
3 6767 1 1 25 LYS HD2 H -36.020 -9.463 -38.799 1.00 . A A . 25 LYS HD2 1 1
3 6768 1 1 25 LYS HD3 H -37.667 -9.166 -39.360 1.00 . A A . 25 LYS HD3 1 1
3 6769 1 1 25 LYS HE2 H -37.874 -7.238 -37.993 1.00 . A A . 25 LYS HE2 1 1
3 6770 1 1 25 LYS HE3 H -36.400 -7.623 -37.107 1.00 . A A . 25 LYS HE3 1 1
3 6771 1 1 25 LYS HG2 H -38.308 -9.445 -36.868 1.00 . A A . 25 LYS HG2 1 1
3 6772 1 1 25 LYS HG3 H -36.732 -10.225 -36.717 1.00 . A A . 25 LYS HG3 1 1
3 6773 1 1 25 LYS HZ1 H -35.074 -6.974 -38.863 1.00 . A A . 25 LYS HZ1 1 1
3 6774 1 1 25 LYS HZ2 H -36.305 -7.139 -40.012 1.00 . A A . 25 LYS HZ2 1 1
3 6775 1 1 25 LYS HZ3 H -36.324 -5.836 -38.933 1.00 . A A . 25 LYS HZ3 1 1
3 6776 1 1 25 LYS N N -38.644 -12.046 -35.669 1.00 . A A . 25 LYS N 1 1
3 6777 1 1 25 LYS NZ N -36.091 -6.845 -39.037 1.00 . A A . 25 LYS NZ 1 1
3 6778 1 1 25 LYS O O -38.769 -14.096 -37.923 1.00 . A A . 25 LYS O 1 1
3 6779 1 1 26 VAL C C -41.600 -14.675 -39.693 1.00 . A A . 26 VAL C 1 1
3 6780 1 1 26 VAL CA C -41.456 -14.723 -38.176 1.00 . A A . 26 VAL CA 1 1
3 6781 1 1 26 VAL CB C -42.829 -15.040 -37.552 1.00 . A A . 26 VAL CB 1 1
3 6782 1 1 26 VAL CG1 C -43.840 -13.962 -37.909 1.00 . A A . 26 VAL CG1 1 1
3 6783 1 1 26 VAL CG2 C -43.315 -16.409 -38.003 1.00 . A A . 26 VAL CG2 1 1
3 6784 1 1 26 VAL H H -41.531 -12.768 -37.367 1.00 . A A . 26 VAL H 1 1
3 6785 1 1 26 VAL HA H -40.773 -15.517 -37.912 1.00 . A A . 26 VAL HA 1 1
3 6786 1 1 26 VAL HB H -42.718 -15.056 -36.478 1.00 . A A . 26 VAL HB 1 1
3 6787 1 1 26 VAL HG11 H -44.757 -14.133 -37.366 1.00 . A A . 26 VAL HG11 1 1
3 6788 1 1 26 VAL HG12 H -43.441 -12.993 -37.646 1.00 . A A . 26 VAL HG12 1 1
3 6789 1 1 26 VAL HG13 H -44.040 -13.992 -38.971 1.00 . A A . 26 VAL HG13 1 1
3 6790 1 1 26 VAL HG21 H -43.439 -17.049 -37.141 1.00 . A A . 26 VAL HG21 1 1
3 6791 1 1 26 VAL HG22 H -44.261 -16.305 -38.513 1.00 . A A . 26 VAL HG22 1 1
3 6792 1 1 26 VAL HG23 H -42.590 -16.846 -38.674 1.00 . A A . 26 VAL HG23 1 1
3 6793 1 1 26 VAL N N -40.915 -13.472 -37.659 1.00 . A A . 26 VAL N 1 1
3 6794 1 1 26 VAL O O -42.149 -13.721 -40.245 1.00 . A A . 26 VAL O 1 1
3 6795 1 1 27 TYR C C -41.923 -17.038 -42.260 1.00 . A A . 27 TYR C 1 1
3 6796 1 1 27 TYR CA C -41.173 -15.785 -41.815 1.00 . A A . 27 TYR CA 1 1
3 6797 1 1 27 TYR CB C -39.766 -15.781 -42.416 1.00 . A A . 27 TYR CB 1 1
3 6798 1 1 27 TYR CD1 C -39.741 -13.587 -43.667 1.00 . A A . 27 TYR CD1 1 1
3 6799 1 1 27 TYR CD2 C -39.462 -15.599 -44.916 1.00 . A A . 27 TYR CD2 1 1
3 6800 1 1 27 TYR CE1 C -39.641 -12.847 -44.829 1.00 . A A . 27 TYR CE1 1 1
3 6801 1 1 27 TYR CE2 C -39.359 -14.866 -46.083 1.00 . A A . 27 TYR CE2 1 1
3 6802 1 1 27 TYR CG C -39.654 -14.975 -43.690 1.00 . A A . 27 TYR CG 1 1
3 6803 1 1 27 TYR CZ C -39.448 -13.490 -46.034 1.00 . A A . 27 TYR CZ 1 1
3 6804 1 1 27 TYR H H -40.676 -16.439 -39.864 1.00 . A A . 27 TYR H 1 1
3 6805 1 1 27 TYR HA H -41.706 -14.915 -42.168 1.00 . A A . 27 TYR HA 1 1
3 6806 1 1 27 TYR HB2 H -39.076 -15.363 -41.698 1.00 . A A . 27 TYR HB2 1 1
3 6807 1 1 27 TYR HB3 H -39.473 -16.796 -42.639 1.00 . A A . 27 TYR HB3 1 1
3 6808 1 1 27 TYR HD1 H -39.891 -13.086 -42.722 1.00 . A A . 27 TYR HD1 1 1
3 6809 1 1 27 TYR HD2 H -39.392 -16.677 -44.950 1.00 . A A . 27 TYR HD2 1 1
3 6810 1 1 27 TYR HE1 H -39.710 -11.769 -44.791 1.00 . A A . 27 TYR HE1 1 1
3 6811 1 1 27 TYR HE2 H -39.208 -15.370 -47.026 1.00 . A A . 27 TYR HE2 1 1
3 6812 1 1 27 TYR HH H -39.267 -11.825 -46.976 1.00 . A A . 27 TYR HH 1 1
3 6813 1 1 27 TYR N N -41.102 -15.710 -40.361 1.00 . A A . 27 TYR N 1 1
3 6814 1 1 27 TYR O O -41.379 -18.141 -42.240 1.00 . A A . 27 TYR O 1 1
3 6815 1 1 27 TYR OH O -39.348 -12.757 -47.194 1.00 . A A . 27 TYR OH 1 1
3 6816 1 1 28 VAL C C -44.850 -17.570 -44.318 1.00 . A A . 28 VAL C 1 1
3 6817 1 1 28 VAL CA C -44.004 -17.969 -43.115 1.00 . A A . 28 VAL CA 1 1
3 6818 1 1 28 VAL CB C -44.930 -18.471 -41.992 1.00 . A A . 28 VAL CB 1 1
3 6819 1 1 28 VAL CG1 C -45.540 -19.814 -42.364 1.00 . A A . 28 VAL CG1 1 1
3 6820 1 1 28 VAL CG2 C -44.171 -18.567 -40.678 1.00 . A A . 28 VAL CG2 1 1
3 6821 1 1 28 VAL H H -43.555 -15.952 -42.656 1.00 . A A . 28 VAL H 1 1
3 6822 1 1 28 VAL HA H -43.347 -18.778 -43.401 1.00 . A A . 28 VAL HA 1 1
3 6823 1 1 28 VAL HB H -45.733 -17.759 -41.869 1.00 . A A . 28 VAL HB 1 1
3 6824 1 1 28 VAL HG11 H -44.798 -20.421 -42.863 1.00 . A A . 28 VAL HG11 1 1
3 6825 1 1 28 VAL HG12 H -45.876 -20.317 -41.470 1.00 . A A . 28 VAL HG12 1 1
3 6826 1 1 28 VAL HG13 H -46.380 -19.657 -43.026 1.00 . A A . 28 VAL HG13 1 1
3 6827 1 1 28 VAL HG21 H -44.597 -19.354 -40.073 1.00 . A A . 28 VAL HG21 1 1
3 6828 1 1 28 VAL HG22 H -43.133 -18.787 -40.877 1.00 . A A . 28 VAL HG22 1 1
3 6829 1 1 28 VAL HG23 H -44.245 -17.628 -40.149 1.00 . A A . 28 VAL HG23 1 1
3 6830 1 1 28 VAL N N -43.177 -16.856 -42.663 1.00 . A A . 28 VAL N 1 1
3 6831 1 1 28 VAL O O -45.147 -16.394 -44.520 1.00 . A A . 28 VAL O 1 1
3 6832 1 1 29 GLY C C -45.497 -18.957 -47.538 1.00 . A A . 29 GLY C 1 1
3 6833 1 1 29 GLY CA C -46.048 -18.294 -46.291 1.00 . A A . 29 GLY CA 1 1
3 6834 1 1 29 GLY H H -44.971 -19.481 -44.906 1.00 . A A . 29 GLY H 1 1
3 6835 1 1 29 GLY HA2 H -47.049 -18.658 -46.114 1.00 . A A . 29 GLY HA2 1 1
3 6836 1 1 29 GLY HA3 H -46.086 -17.227 -46.452 1.00 . A A . 29 GLY HA3 1 1
3 6837 1 1 29 GLY N N -45.238 -18.561 -45.117 1.00 . A A . 29 GLY N 1 1
3 6838 1 1 29 GLY O O -45.129 -18.280 -48.497 1.00 . A A . 29 GLY O 1 1
3 6839 1 1 30 GLU C C -46.048 -21.382 -49.638 1.00 . A A . 30 GLU C 1 1
3 6840 1 1 30 GLU CA C -44.927 -21.039 -48.662 1.00 . A A . 30 GLU CA 1 1
3 6841 1 1 30 GLU CB C -44.241 -22.321 -48.186 1.00 . A A . 30 GLU CB 1 1
3 6842 1 1 30 GLU CD C -42.766 -24.279 -48.795 1.00 . A A . 30 GLU CD 1 1
3 6843 1 1 30 GLU CG C -43.285 -22.915 -49.207 1.00 . A A . 30 GLU CG 1 1
3 6844 1 1 30 GLU H H -45.748 -20.769 -46.730 1.00 . A A . 30 GLU H 1 1
3 6845 1 1 30 GLU HA H -44.201 -20.421 -49.170 1.00 . A A . 30 GLU HA 1 1
3 6846 1 1 30 GLU HB2 H -43.684 -22.105 -47.285 1.00 . A A . 30 GLU HB2 1 1
3 6847 1 1 30 GLU HB3 H -44.997 -23.058 -47.961 1.00 . A A . 30 GLU HB3 1 1
3 6848 1 1 30 GLU HG2 H -43.802 -23.013 -50.150 1.00 . A A . 30 GLU HG2 1 1
3 6849 1 1 30 GLU HG3 H -42.444 -22.248 -49.325 1.00 . A A . 30 GLU HG3 1 1
3 6850 1 1 30 GLU N N -45.439 -20.285 -47.523 1.00 . A A . 30 GLU N 1 1
3 6851 1 1 30 GLU O O -46.072 -20.897 -50.768 1.00 . A A . 30 GLU O 1 1
3 6852 1 1 30 GLU OE1 O -41.658 -24.345 -48.224 1.00 . A A . 30 GLU OE1 1 1
3 6853 1 1 30 GLU OE2 O -43.468 -25.282 -49.045 1.00 . A A . 30 GLU OE2 1 1
3 6854 1 1 31 GLU C C -49.004 -23.611 -49.279 1.00 . A A . 31 GLU C 1 1
3 6855 1 1 31 GLU CA C -48.101 -22.631 -50.025 1.00 . A A . 31 GLU CA 1 1
3 6856 1 1 31 GLU CB C -47.598 -23.269 -51.321 1.00 . A A . 31 GLU CB 1 1
3 6857 1 1 31 GLU CD C -47.602 -23.160 -53.845 1.00 . A A . 31 GLU CD 1 1
3 6858 1 1 31 GLU CG C -48.311 -22.764 -52.564 1.00 . A A . 31 GLU CG 1 1
3 6859 1 1 31 GLU H H -46.905 -22.575 -48.279 1.00 . A A . 31 GLU H 1 1
3 6860 1 1 31 GLU HA H -48.673 -21.748 -50.267 1.00 . A A . 31 GLU HA 1 1
3 6861 1 1 31 GLU HB2 H -46.543 -23.059 -51.425 1.00 . A A . 31 GLU HB2 1 1
3 6862 1 1 31 GLU HB3 H -47.739 -24.338 -51.259 1.00 . A A . 31 GLU HB3 1 1
3 6863 1 1 31 GLU HG2 H -49.309 -23.174 -52.583 1.00 . A A . 31 GLU HG2 1 1
3 6864 1 1 31 GLU HG3 H -48.367 -21.686 -52.519 1.00 . A A . 31 GLU HG3 1 1
3 6865 1 1 31 GLU N N -46.977 -22.222 -49.190 1.00 . A A . 31 GLU N 1 1
3 6866 1 1 31 GLU O O -48.532 -24.597 -48.712 1.00 . A A . 31 GLU O 1 1
3 6867 1 1 31 GLU OE1 O -46.541 -22.571 -54.141 1.00 . A A . 31 GLU OE1 1 1
3 6868 1 1 31 GLU OE2 O -48.106 -24.058 -54.550 1.00 . A A . 31 GLU OE2 1 1
3 6869 1 1 32 LEU C C -51.109 -25.641 -49.041 1.00 . A A . 32 LEU C 1 1
3 6870 1 1 32 LEU CA C -51.272 -24.187 -48.609 1.00 . A A . 32 LEU CA 1 1
3 6871 1 1 32 LEU CB C -52.694 -23.711 -48.905 1.00 . A A . 32 LEU CB 1 1
3 6872 1 1 32 LEU CD1 C -53.509 -22.596 -46.813 1.00 . A A . 32 LEU CD1 1 1
3 6873 1 1 32 LEU CD2 C -55.113 -23.857 -48.261 1.00 . A A . 32 LEU CD2 1 1
3 6874 1 1 32 LEU CG C -53.684 -23.787 -47.743 1.00 . A A . 32 LEU CG 1 1
3 6875 1 1 32 LEU H H -50.618 -22.531 -49.753 1.00 . A A . 32 LEU H 1 1
3 6876 1 1 32 LEU HA H -51.091 -24.117 -47.547 1.00 . A A . 32 LEU HA 1 1
3 6877 1 1 32 LEU HB2 H -52.640 -22.682 -49.225 1.00 . A A . 32 LEU HB2 1 1
3 6878 1 1 32 LEU HB3 H -53.083 -24.317 -49.712 1.00 . A A . 32 LEU HB3 1 1
3 6879 1 1 32 LEU HD11 H -54.117 -21.775 -47.163 1.00 . A A . 32 LEU HD11 1 1
3 6880 1 1 32 LEU HD12 H -53.814 -22.870 -45.815 1.00 . A A . 32 LEU HD12 1 1
3 6881 1 1 32 LEU HD13 H -52.471 -22.297 -46.803 1.00 . A A . 32 LEU HD13 1 1
3 6882 1 1 32 LEU HD21 H -55.500 -22.857 -48.385 1.00 . A A . 32 LEU HD21 1 1
3 6883 1 1 32 LEU HD22 H -55.126 -24.370 -49.211 1.00 . A A . 32 LEU HD22 1 1
3 6884 1 1 32 LEU HD23 H -55.727 -24.395 -47.554 1.00 . A A . 32 LEU HD23 1 1
3 6885 1 1 32 LEU HG H -53.491 -24.686 -47.172 1.00 . A A . 32 LEU HG 1 1
3 6886 1 1 32 LEU N N -50.302 -23.331 -49.285 1.00 . A A . 32 LEU N 1 1
3 6887 1 1 32 LEU O O -50.378 -25.941 -49.985 1.00 . A A . 32 LEU O 1 1
3 6888 1 1 33 GLY C C -53.035 -28.507 -49.176 1.00 . A A . 33 GLY C 1 1
3 6889 1 1 33 GLY CA C -51.716 -27.952 -48.673 1.00 . A A . 33 GLY CA 1 1
3 6890 1 1 33 GLY H H -52.364 -26.243 -47.603 1.00 . A A . 33 GLY H 1 1
3 6891 1 1 33 GLY HA2 H -50.965 -28.091 -49.436 1.00 . A A . 33 GLY HA2 1 1
3 6892 1 1 33 GLY HA3 H -51.423 -28.499 -47.789 1.00 . A A . 33 GLY HA3 1 1
3 6893 1 1 33 GLY N N -51.797 -26.540 -48.345 1.00 . A A . 33 GLY N 1 1
3 6894 1 1 33 GLY O O -53.971 -28.699 -48.400 1.00 . A A . 33 GLY O 1 1
3 6895 1 1 34 ASP C C -54.805 -30.535 -50.334 1.00 . A A . 34 ASP C 1 1
3 6896 1 1 34 ASP CA C -54.323 -29.296 -51.083 1.00 . A A . 34 ASP CA 1 1
3 6897 1 1 34 ASP CB C -54.078 -29.638 -52.554 1.00 . A A . 34 ASP CB 1 1
3 6898 1 1 34 ASP CG C -52.714 -30.259 -52.783 1.00 . A A . 34 ASP CG 1 1
3 6899 1 1 34 ASP H H -52.329 -28.586 -51.044 1.00 . A A . 34 ASP H 1 1
3 6900 1 1 34 ASP HA H -55.087 -28.535 -51.023 1.00 . A A . 34 ASP HA 1 1
3 6901 1 1 34 ASP HB2 H -54.832 -30.337 -52.885 1.00 . A A . 34 ASP HB2 1 1
3 6902 1 1 34 ASP HB3 H -54.146 -28.735 -53.143 1.00 . A A . 34 ASP HB3 1 1
3 6903 1 1 34 ASP N N -53.109 -28.761 -50.478 1.00 . A A . 34 ASP N 1 1
3 6904 1 1 34 ASP O O -55.929 -30.572 -49.832 1.00 . A A . 34 ASP O 1 1
3 6905 1 1 34 ASP OD1 O -52.651 -31.485 -53.016 1.00 . A A . 34 ASP OD1 1 1
3 6906 1 1 34 ASP OD2 O -51.709 -29.520 -52.730 1.00 . A A . 34 ASP OD2 1 1
3 6907 1 1 35 LEU C C -53.078 -33.720 -49.508 1.00 . A A . 35 LEU C 1 1
3 6908 1 1 35 LEU CA C -54.285 -32.789 -49.575 1.00 . A A . 35 LEU CA 1 1
3 6909 1 1 35 LEU CB C -55.444 -33.490 -50.286 1.00 . A A . 35 LEU CB 1 1
3 6910 1 1 35 LEU CD1 C -57.006 -33.533 -48.325 1.00 . A A . 35 LEU CD1 1 1
3 6911 1 1 35 LEU CD2 C -57.382 -35.079 -50.255 1.00 . A A . 35 LEU CD2 1 1
3 6912 1 1 35 LEU CG C -56.338 -34.366 -49.409 1.00 . A A . 35 LEU CG 1 1
3 6913 1 1 35 LEU H H -53.066 -31.458 -50.681 1.00 . A A . 35 LEU H 1 1
3 6914 1 1 35 LEU HA H -54.588 -32.539 -48.569 1.00 . A A . 35 LEU HA 1 1
3 6915 1 1 35 LEU HB2 H -56.066 -32.729 -50.733 1.00 . A A . 35 LEU HB2 1 1
3 6916 1 1 35 LEU HB3 H -55.027 -34.113 -51.062 1.00 . A A . 35 LEU HB3 1 1
3 6917 1 1 35 LEU HD11 H -57.950 -33.982 -48.056 1.00 . A A . 35 LEU HD11 1 1
3 6918 1 1 35 LEU HD12 H -56.366 -33.494 -47.456 1.00 . A A . 35 LEU HD12 1 1
3 6919 1 1 35 LEU HD13 H -57.175 -32.533 -48.694 1.00 . A A . 35 LEU HD13 1 1
3 6920 1 1 35 LEU HD21 H -58.335 -35.053 -49.748 1.00 . A A . 35 LEU HD21 1 1
3 6921 1 1 35 LEU HD22 H -57.468 -34.586 -51.211 1.00 . A A . 35 LEU HD22 1 1
3 6922 1 1 35 LEU HD23 H -57.083 -36.106 -50.405 1.00 . A A . 35 LEU HD23 1 1
3 6923 1 1 35 LEU HG H -55.729 -35.118 -48.924 1.00 . A A . 35 LEU HG 1 1
3 6924 1 1 35 LEU N N -53.948 -31.547 -50.263 1.00 . A A . 35 LEU N 1 1
3 6925 1 1 35 LEU O O -52.118 -33.561 -50.260 1.00 . A A . 35 LEU O 1 1
3 6926 1 1 36 ASN C C -52.344 -36.941 -49.193 1.00 . A A . 36 ASN C 1 1
3 6927 1 1 36 ASN CA C -52.049 -35.648 -48.439 1.00 . A A . 36 ASN CA 1 1
3 6928 1 1 36 ASN CB C -51.826 -35.949 -46.956 1.00 . A A . 36 ASN CB 1 1
3 6929 1 1 36 ASN CG C -51.094 -34.829 -46.242 1.00 . A A . 36 ASN CG 1 1
3 6930 1 1 36 ASN H H -53.929 -34.765 -48.032 1.00 . A A . 36 ASN H 1 1
3 6931 1 1 36 ASN HA H -51.152 -35.205 -48.845 1.00 . A A . 36 ASN HA 1 1
3 6932 1 1 36 ASN HB2 H -52.784 -36.090 -46.475 1.00 . A A . 36 ASN HB2 1 1
3 6933 1 1 36 ASN HB3 H -51.243 -36.853 -46.860 1.00 . A A . 36 ASN HB3 1 1
3 6934 1 1 36 ASN HD21 H -52.821 -33.940 -45.813 1.00 . A A . 36 ASN HD21 1 1
3 6935 1 1 36 ASN HD22 H -51.401 -33.135 -45.247 1.00 . A A . 36 ASN HD22 1 1
3 6936 1 1 36 ASN N N -53.137 -34.691 -48.603 1.00 . A A . 36 ASN N 1 1
3 6937 1 1 36 ASN ND2 N -51.848 -33.871 -45.714 1.00 . A A . 36 ASN ND2 1 1
3 6938 1 1 36 ASN O O -51.561 -37.372 -50.040 1.00 . A A . 36 ASN O 1 1
3 6939 1 1 36 ASN OD1 O -49.865 -34.825 -46.166 1.00 . A A . 36 ASN OD1 1 1
3 6940 1 1 37 VAL C C -54.280 -38.559 -50.978 1.00 . A A . 37 VAL C 1 1
3 6941 1 1 37 VAL CA C -53.879 -38.800 -49.527 1.00 . A A . 37 VAL CA 1 1
3 6942 1 1 37 VAL CB C -55.054 -39.468 -48.786 1.00 . A A . 37 VAL CB 1 1
3 6943 1 1 37 VAL CG1 C -54.639 -39.867 -47.378 1.00 . A A . 37 VAL CG1 1 1
3 6944 1 1 37 VAL CG2 C -56.258 -38.539 -48.752 1.00 . A A . 37 VAL CG2 1 1
3 6945 1 1 37 VAL H H -54.062 -37.166 -48.195 1.00 . A A . 37 VAL H 1 1
3 6946 1 1 37 VAL HA H -53.036 -39.476 -49.504 1.00 . A A . 37 VAL HA 1 1
3 6947 1 1 37 VAL HB H -55.330 -40.363 -49.322 1.00 . A A . 37 VAL HB 1 1
3 6948 1 1 37 VAL HG11 H -54.297 -40.891 -47.380 1.00 . A A . 37 VAL HG11 1 1
3 6949 1 1 37 VAL HG12 H -53.840 -39.222 -47.041 1.00 . A A . 37 VAL HG12 1 1
3 6950 1 1 37 VAL HG13 H -55.484 -39.771 -46.712 1.00 . A A . 37 VAL HG13 1 1
3 6951 1 1 37 VAL HG21 H -56.774 -38.653 -47.810 1.00 . A A . 37 VAL HG21 1 1
3 6952 1 1 37 VAL HG22 H -55.928 -37.517 -48.861 1.00 . A A . 37 VAL HG22 1 1
3 6953 1 1 37 VAL HG23 H -56.927 -38.789 -49.562 1.00 . A A . 37 VAL HG23 1 1
3 6954 1 1 37 VAL N N -53.479 -37.557 -48.878 1.00 . A A . 37 VAL N 1 1
3 6955 1 1 37 VAL O O -54.038 -39.395 -51.847 1.00 . A A . 37 VAL O 1 1
3 6956 1 1 38 GLY C C -56.313 -38.078 -53.138 1.00 . A A . 38 GLY C 1 1
3 6957 1 1 38 GLY CA C -55.320 -37.076 -52.580 1.00 . A A . 38 GLY CA 1 1
3 6958 1 1 38 GLY H H -55.063 -36.779 -50.500 1.00 . A A . 38 GLY H 1 1
3 6959 1 1 38 GLY HA2 H -55.778 -36.099 -52.571 1.00 . A A . 38 GLY HA2 1 1
3 6960 1 1 38 GLY HA3 H -54.453 -37.051 -53.222 1.00 . A A . 38 GLY HA3 1 1
3 6961 1 1 38 GLY N N -54.896 -37.408 -51.233 1.00 . A A . 38 GLY N 1 1
3 6962 1 1 38 GLY O O -56.887 -38.872 -52.395 1.00 . A A . 38 GLY O 1 1
3 6963 1 1 39 GLY C C -58.288 -38.277 -56.151 1.00 . A A . 39 GLY C 1 1
3 6964 1 1 39 GLY CA C -57.447 -38.953 -55.085 1.00 . A A . 39 GLY CA 1 1
3 6965 1 1 39 GLY H H -56.029 -37.383 -54.994 1.00 . A A . 39 GLY H 1 1
3 6966 1 1 39 GLY HA2 H -56.891 -39.759 -55.539 1.00 . A A . 39 GLY HA2 1 1
3 6967 1 1 39 GLY HA3 H -58.103 -39.361 -54.331 1.00 . A A . 39 GLY HA3 1 1
3 6968 1 1 39 GLY N N -56.516 -38.038 -54.452 1.00 . A A . 39 GLY N 1 1
3 6969 1 1 39 GLY O O -58.151 -38.569 -57.338 1.00 . A A . 39 GLY O 1 1
3 6970 1 1 40 GLY C C -59.472 -35.304 -57.037 1.00 . A A . 40 GLY C 1 1
3 6971 1 1 40 GLY CA C -60.019 -36.668 -56.663 1.00 . A A . 40 GLY CA 1 1
3 6972 1 1 40 GLY H H -59.230 -37.179 -54.766 1.00 . A A . 40 GLY H 1 1
3 6973 1 1 40 GLY HA2 H -60.117 -37.263 -57.559 1.00 . A A . 40 GLY HA2 1 1
3 6974 1 1 40 GLY HA3 H -60.995 -36.542 -56.218 1.00 . A A . 40 GLY HA3 1 1
3 6975 1 1 40 GLY N N -59.164 -37.371 -55.725 1.00 . A A . 40 GLY N 1 1
3 6976 1 1 40 GLY O O -58.462 -34.862 -56.490 1.00 . A A . 40 GLY O 1 1
3 6977 1 1 41 ALA C C -59.913 -32.277 -57.322 1.00 . A A . 41 ALA C 1 1
3 6978 1 1 41 ALA CA C -59.713 -33.317 -58.420 1.00 . A A . 41 ALA CA 1 1
3 6979 1 1 41 ALA CB C -60.472 -32.914 -59.675 1.00 . A A . 41 ALA CB 1 1
3 6980 1 1 41 ALA H H -60.936 -35.043 -58.373 1.00 . A A . 41 ALA H 1 1
3 6981 1 1 41 ALA HA H -58.662 -33.370 -58.665 1.00 . A A . 41 ALA HA 1 1
3 6982 1 1 41 ALA HB1 H -60.635 -33.786 -60.293 1.00 . A A . 41 ALA HB1 1 1
3 6983 1 1 41 ALA HB2 H -61.424 -32.486 -59.399 1.00 . A A . 41 ALA HB2 1 1
3 6984 1 1 41 ALA HB3 H -59.895 -32.187 -60.227 1.00 . A A . 41 ALA HB3 1 1
3 6985 1 1 41 ALA N N -60.139 -34.638 -57.974 1.00 . A A . 41 ALA N 1 1
3 6986 1 1 41 ALA O O -60.989 -32.184 -56.729 1.00 . A A . 41 ALA O 1 1
3 6987 1 1 42 LEU C C -58.040 -29.280 -56.395 1.00 . A A . 42 LEU C 1 1
3 6988 1 1 42 LEU CA C -58.933 -30.462 -56.030 1.00 . A A . 42 LEU CA 1 1
3 6989 1 1 42 LEU CB C -58.513 -31.035 -54.676 1.00 . A A . 42 LEU CB 1 1
3 6990 1 1 42 LEU CD1 C -60.732 -30.659 -53.573 1.00 . A A . 42 LEU CD1 1 1
3 6991 1 1 42 LEU CD2 C -58.704 -31.103 -52.177 1.00 . A A . 42 LEU CD2 1 1
3 6992 1 1 42 LEU CG C -59.228 -30.461 -53.453 1.00 . A A . 42 LEU CG 1 1
3 6993 1 1 42 LEU H H -58.041 -31.617 -57.564 1.00 . A A . 42 LEU H 1 1
3 6994 1 1 42 LEU HA H -59.955 -30.119 -55.966 1.00 . A A . 42 LEU HA 1 1
3 6995 1 1 42 LEU HB2 H -58.693 -32.098 -54.697 1.00 . A A . 42 LEU HB2 1 1
3 6996 1 1 42 LEU HB3 H -57.454 -30.854 -54.556 1.00 . A A . 42 LEU HB3 1 1
3 6997 1 1 42 LEU HD11 H -61.201 -30.435 -52.627 1.00 . A A . 42 LEU HD11 1 1
3 6998 1 1 42 LEU HD12 H -61.122 -29.999 -54.334 1.00 . A A . 42 LEU HD12 1 1
3 6999 1 1 42 LEU HD13 H -60.939 -31.683 -53.844 1.00 . A A . 42 LEU HD13 1 1
3 7000 1 1 42 LEU HD21 H -59.522 -31.260 -51.491 1.00 . A A . 42 LEU HD21 1 1
3 7001 1 1 42 LEU HD22 H -58.247 -32.053 -52.414 1.00 . A A . 42 LEU HD22 1 1
3 7002 1 1 42 LEU HD23 H -57.971 -30.455 -51.723 1.00 . A A . 42 LEU HD23 1 1
3 7003 1 1 42 LEU HG H -59.036 -29.398 -53.396 1.00 . A A . 42 LEU HG 1 1
3 7004 1 1 42 LEU N N -58.871 -31.496 -57.058 1.00 . A A . 42 LEU N 1 1
3 7005 1 1 42 LEU O O -56.911 -29.442 -56.859 1.00 . A A . 42 LEU O 1 1
3 7006 1 1 43 PRO C C -56.646 -26.609 -55.523 1.00 . A A . 43 PRO C 1 1
3 7007 1 1 43 PRO CA C -57.820 -26.827 -56.473 1.00 . A A . 43 PRO CA 1 1
3 7008 1 1 43 PRO CB C -58.873 -25.731 -56.282 1.00 . A A . 43 PRO CB 1 1
3 7009 1 1 43 PRO CD C -59.893 -27.791 -55.625 1.00 . A A . 43 PRO CD 1 1
3 7010 1 1 43 PRO CG C -59.859 -26.317 -55.332 1.00 . A A . 43 PRO CG 1 1
3 7011 1 1 43 PRO HA H -57.463 -26.811 -57.493 1.00 . A A . 43 PRO HA 1 1
3 7012 1 1 43 PRO HB2 H -58.406 -24.847 -55.874 1.00 . A A . 43 PRO HB2 1 1
3 7013 1 1 43 PRO HB3 H -59.329 -25.498 -57.232 1.00 . A A . 43 PRO HB3 1 1
3 7014 1 1 43 PRO HD2 H -60.056 -28.353 -54.718 1.00 . A A . 43 PRO HD2 1 1
3 7015 1 1 43 PRO HD3 H -60.660 -28.014 -56.351 1.00 . A A . 43 PRO HD3 1 1
3 7016 1 1 43 PRO HG2 H -59.538 -26.144 -54.316 1.00 . A A . 43 PRO HG2 1 1
3 7017 1 1 43 PRO HG3 H -60.833 -25.879 -55.499 1.00 . A A . 43 PRO HG3 1 1
3 7018 1 1 43 PRO N N -58.555 -28.060 -56.177 1.00 . A A . 43 PRO N 1 1
3 7019 1 1 43 PRO O O -56.317 -27.479 -54.719 1.00 . A A . 43 PRO O 1 1
3 7020 1 1 44 ASN C C -55.001 -23.683 -54.239 1.00 . A A . 44 ASN C 1 1
3 7021 1 1 44 ASN CA C -54.884 -25.108 -54.770 1.00 . A A . 44 ASN CA 1 1
3 7022 1 1 44 ASN CB C -53.575 -25.270 -55.545 1.00 . A A . 44 ASN CB 1 1
3 7023 1 1 44 ASN CG C -53.251 -26.722 -55.835 1.00 . A A . 44 ASN CG 1 1
3 7024 1 1 44 ASN H H -56.330 -24.786 -56.282 1.00 . A A . 44 ASN H 1 1
3 7025 1 1 44 ASN HA H -54.885 -25.793 -53.935 1.00 . A A . 44 ASN HA 1 1
3 7026 1 1 44 ASN HB2 H -53.654 -24.745 -56.486 1.00 . A A . 44 ASN HB2 1 1
3 7027 1 1 44 ASN HB3 H -52.766 -24.847 -54.969 1.00 . A A . 44 ASN HB3 1 1
3 7028 1 1 44 ASN HD21 H -54.756 -26.828 -57.130 1.00 . A A . 44 ASN HD21 1 1
3 7029 1 1 44 ASN HD22 H -53.840 -28.278 -56.924 1.00 . A A . 44 ASN HD22 1 1
3 7030 1 1 44 ASN N N -56.021 -25.440 -55.621 1.00 . A A . 44 ASN N 1 1
3 7031 1 1 44 ASN ND2 N -54.027 -27.338 -56.719 1.00 . A A . 44 ASN ND2 1 1
3 7032 1 1 44 ASN O O -55.450 -22.781 -54.945 1.00 . A A . 44 ASN O 1 1
3 7033 1 1 44 ASN OD1 O -52.311 -27.285 -55.270 1.00 . A A . 44 ASN OD1 1 1
3 7034 1 1 45 ALA C C -53.251 -21.681 -51.993 1.00 . A A . 45 ALA C 1 1
3 7035 1 1 45 ALA CA C -54.646 -22.173 -52.364 1.00 . A A . 45 ALA CA 1 1
3 7036 1 1 45 ALA CB C -55.540 -22.211 -51.133 1.00 . A A . 45 ALA CB 1 1
3 7037 1 1 45 ALA H H -54.242 -24.246 -52.477 1.00 . A A . 45 ALA H 1 1
3 7038 1 1 45 ALA HA H -55.082 -21.484 -53.074 1.00 . A A . 45 ALA HA 1 1
3 7039 1 1 45 ALA HB1 H -55.965 -23.198 -51.026 1.00 . A A . 45 ALA HB1 1 1
3 7040 1 1 45 ALA HB2 H -54.955 -21.974 -50.256 1.00 . A A . 45 ALA HB2 1 1
3 7041 1 1 45 ALA HB3 H -56.334 -21.487 -51.242 1.00 . A A . 45 ALA HB3 1 1
3 7042 1 1 45 ALA N N -54.591 -23.488 -52.989 1.00 . A A . 45 ALA N 1 1
3 7043 1 1 45 ALA O O -52.248 -22.291 -52.366 1.00 . A A . 45 ALA O 1 1
3 7044 1 1 46 ASP C C -51.838 -19.932 -49.312 1.00 . A A . 46 ASP C 1 1
3 7045 1 1 46 ASP CA C -51.921 -20.006 -50.833 1.00 . A A . 46 ASP CA 1 1
3 7046 1 1 46 ASP CB C -51.740 -18.611 -51.434 1.00 . A A . 46 ASP CB 1 1
3 7047 1 1 46 ASP CG C -50.305 -18.339 -51.843 1.00 . A A . 46 ASP CG 1 1
3 7048 1 1 46 ASP H H -54.028 -20.137 -50.988 1.00 . A A . 46 ASP H 1 1
3 7049 1 1 46 ASP HA H -51.133 -20.648 -51.194 1.00 . A A . 46 ASP HA 1 1
3 7050 1 1 46 ASP HB2 H -52.367 -18.520 -52.310 1.00 . A A . 46 ASP HB2 1 1
3 7051 1 1 46 ASP HB3 H -52.035 -17.871 -50.706 1.00 . A A . 46 ASP HB3 1 1
3 7052 1 1 46 ASP N N -53.194 -20.578 -51.255 1.00 . A A . 46 ASP N 1 1
3 7053 1 1 46 ASP O O -52.682 -20.482 -48.605 1.00 . A A . 46 ASP O 1 1
3 7054 1 1 46 ASP OD1 O -49.887 -18.839 -52.908 1.00 . A A . 46 ASP OD1 1 1
3 7055 1 1 46 ASP OD2 O -49.601 -17.626 -51.099 1.00 . A A . 46 ASP OD2 1 1
3 7056 1 1 47 VAL C C -49.595 -18.013 -47.067 1.00 . A A . 47 VAL C 1 1
3 7057 1 1 47 VAL CA C -50.617 -19.101 -47.376 1.00 . A A . 47 VAL CA 1 1
3 7058 1 1 47 VAL CB C -50.151 -20.422 -46.736 1.00 . A A . 47 VAL CB 1 1
3 7059 1 1 47 VAL CG1 C -48.749 -20.779 -47.204 1.00 . A A . 47 VAL CG1 1 1
3 7060 1 1 47 VAL CG2 C -50.206 -20.327 -45.218 1.00 . A A . 47 VAL CG2 1 1
3 7061 1 1 47 VAL H H -50.172 -18.832 -49.427 1.00 . A A . 47 VAL H 1 1
3 7062 1 1 47 VAL HA H -51.565 -18.827 -46.937 1.00 . A A . 47 VAL HA 1 1
3 7063 1 1 47 VAL HB H -50.822 -21.209 -47.050 1.00 . A A . 47 VAL HB 1 1
3 7064 1 1 47 VAL HG11 H -48.564 -20.323 -48.166 1.00 . A A . 47 VAL HG11 1 1
3 7065 1 1 47 VAL HG12 H -48.026 -20.414 -46.489 1.00 . A A . 47 VAL HG12 1 1
3 7066 1 1 47 VAL HG13 H -48.659 -21.852 -47.291 1.00 . A A . 47 VAL HG13 1 1
3 7067 1 1 47 VAL HG21 H -50.175 -19.289 -44.922 1.00 . A A . 47 VAL HG21 1 1
3 7068 1 1 47 VAL HG22 H -51.121 -20.776 -44.862 1.00 . A A . 47 VAL HG22 1 1
3 7069 1 1 47 VAL HG23 H -49.361 -20.848 -44.793 1.00 . A A . 47 VAL HG23 1 1
3 7070 1 1 47 VAL N N -50.811 -19.248 -48.813 1.00 . A A . 47 VAL N 1 1
3 7071 1 1 47 VAL O O -48.543 -17.937 -47.702 1.00 . A A . 47 VAL O 1 1
3 7072 1 1 48 SER C C -49.571 -15.346 -44.479 1.00 . A A . 48 SER C 1 1
3 7073 1 1 48 SER CA C -49.024 -16.082 -45.699 1.00 . A A . 48 SER CA 1 1
3 7074 1 1 48 SER CB C -48.841 -15.103 -46.860 1.00 . A A . 48 SER CB 1 1
3 7075 1 1 48 SER H H -50.767 -17.282 -45.621 1.00 . A A . 48 SER H 1 1
3 7076 1 1 48 SER HA H -48.066 -16.511 -45.446 1.00 . A A . 48 SER HA 1 1
3 7077 1 1 48 SER HB2 H -49.671 -15.199 -47.542 1.00 . A A . 48 SER HB2 1 1
3 7078 1 1 48 SER HB3 H -48.805 -14.095 -46.475 1.00 . A A . 48 SER HB3 1 1
3 7079 1 1 48 SER HG H -46.997 -14.680 -47.371 1.00 . A A . 48 SER HG 1 1
3 7080 1 1 48 SER N N -49.913 -17.171 -46.090 1.00 . A A . 48 SER N 1 1
3 7081 1 1 48 SER O O -50.700 -15.587 -44.050 1.00 . A A . 48 SER O 1 1
3 7082 1 1 48 SER OG O -47.639 -15.367 -47.564 1.00 . A A . 48 SER OG 1 1
3 7083 1 1 49 ILE C C -49.570 -12.258 -43.149 1.00 . A A . 49 ILE C 1 1
3 7084 1 1 49 ILE CA C -49.164 -13.676 -42.758 1.00 . A A . 49 ILE CA 1 1
3 7085 1 1 49 ILE CB C -48.034 -13.604 -41.714 1.00 . A A . 49 ILE CB 1 1
3 7086 1 1 49 ILE CD1 C -46.874 -11.341 -41.810 1.00 . A A . 49 ILE CD1 1 1
3 7087 1 1 49 ILE CG1 C -46.861 -12.786 -42.256 1.00 . A A . 49 ILE CG1 1 1
3 7088 1 1 49 ILE CG2 C -47.579 -15.005 -41.331 1.00 . A A . 49 ILE CG2 1 1
3 7089 1 1 49 ILE H H -47.875 -14.302 -44.315 1.00 . A A . 49 ILE H 1 1
3 7090 1 1 49 ILE HA H -50.013 -14.170 -42.308 1.00 . A A . 49 ILE HA 1 1
3 7091 1 1 49 ILE HB H -48.421 -13.123 -40.830 1.00 . A A . 49 ILE HB 1 1
3 7092 1 1 49 ILE HD11 H -46.630 -10.704 -42.647 1.00 . A A . 49 ILE HD11 1 1
3 7093 1 1 49 ILE HD12 H -47.856 -11.088 -41.439 1.00 . A A . 49 ILE HD12 1 1
3 7094 1 1 49 ILE HD13 H -46.144 -11.199 -41.026 1.00 . A A . 49 ILE HD13 1 1
3 7095 1 1 49 ILE HG12 H -45.935 -13.227 -41.920 1.00 . A A . 49 ILE HG12 1 1
3 7096 1 1 49 ILE HG13 H -46.889 -12.801 -43.336 1.00 . A A . 49 ILE HG13 1 1
3 7097 1 1 49 ILE HG21 H -46.655 -14.943 -40.774 1.00 . A A . 49 ILE HG21 1 1
3 7098 1 1 49 ILE HG22 H -48.336 -15.475 -40.721 1.00 . A A . 49 ILE HG22 1 1
3 7099 1 1 49 ILE HG23 H -47.423 -15.589 -42.225 1.00 . A A . 49 ILE HG23 1 1
3 7100 1 1 49 ILE N N -48.762 -14.448 -43.927 1.00 . A A . 49 ILE N 1 1
3 7101 1 1 49 ILE O O -49.177 -11.756 -44.201 1.00 . A A . 49 ILE O 1 1
3 7102 1 1 50 GLY C C -49.836 -9.219 -42.041 1.00 . A A . 50 GLY C 1 1
3 7103 1 1 50 GLY CA C -50.803 -10.263 -42.565 1.00 . A A . 50 GLY CA 1 1
3 7104 1 1 50 GLY H H -50.641 -12.067 -41.468 1.00 . A A . 50 GLY H 1 1
3 7105 1 1 50 GLY HA2 H -50.908 -10.137 -43.632 1.00 . A A . 50 GLY HA2 1 1
3 7106 1 1 50 GLY HA3 H -51.765 -10.111 -42.099 1.00 . A A . 50 GLY HA3 1 1
3 7107 1 1 50 GLY N N -50.358 -11.616 -42.292 1.00 . A A . 50 GLY N 1 1
3 7108 1 1 50 GLY O O -49.017 -8.690 -42.790 1.00 . A A . 50 GLY O 1 1
3 7109 1 1 51 ASN C C -48.865 -8.235 -38.645 1.00 . A A . 51 ASN C 1 1
3 7110 1 1 51 ASN CA C -49.063 -7.929 -40.127 1.00 . A A . 51 ASN CA 1 1
3 7111 1 1 51 ASN CB C -49.648 -6.526 -40.296 1.00 . A A . 51 ASN CB 1 1
3 7112 1 1 51 ASN CG C -51.143 -6.488 -40.048 1.00 . A A . 51 ASN CG 1 1
3 7113 1 1 51 ASN H H -50.608 -9.374 -40.203 1.00 . A A . 51 ASN H 1 1
3 7114 1 1 51 ASN HA H -48.105 -7.972 -40.622 1.00 . A A . 51 ASN HA 1 1
3 7115 1 1 51 ASN HB2 H -49.170 -5.856 -39.595 1.00 . A A . 51 ASN HB2 1 1
3 7116 1 1 51 ASN HB3 H -49.459 -6.182 -41.302 1.00 . A A . 51 ASN HB3 1 1
3 7117 1 1 51 ASN HD21 H -51.314 -4.854 -41.169 1.00 . A A . 51 ASN HD21 1 1
3 7118 1 1 51 ASN HD22 H -52.782 -5.450 -40.480 1.00 . A A . 51 ASN HD22 1 1
3 7119 1 1 51 ASN N N -49.934 -8.919 -40.750 1.00 . A A . 51 ASN N 1 1
3 7120 1 1 51 ASN ND2 N -51.814 -5.497 -40.624 1.00 . A A . 51 ASN ND2 1 1
3 7121 1 1 51 ASN O O -49.661 -7.817 -37.803 1.00 . A A . 51 ASN O 1 1
3 7122 1 1 51 ASN OD1 O -51.689 -7.342 -39.348 1.00 . A A . 51 ASN OD1 1 1
3 7123 1 1 52 ASP C C -46.186 -8.685 -36.501 1.00 . A A . 52 ASP C 1 1
3 7124 1 1 52 ASP CA C -47.496 -9.323 -36.953 1.00 . A A . 52 ASP CA 1 1
3 7125 1 1 52 ASP CB C -47.414 -10.844 -36.806 1.00 . A A . 52 ASP CB 1 1
3 7126 1 1 52 ASP CG C -48.756 -11.517 -37.007 1.00 . A A . 52 ASP CG 1 1
3 7127 1 1 52 ASP H H -47.202 -9.266 -39.049 1.00 . A A . 52 ASP H 1 1
3 7128 1 1 52 ASP HA H -48.295 -8.953 -36.331 1.00 . A A . 52 ASP HA 1 1
3 7129 1 1 52 ASP HB2 H -46.723 -11.233 -37.541 1.00 . A A . 52 ASP HB2 1 1
3 7130 1 1 52 ASP HB3 H -47.054 -11.084 -35.817 1.00 . A A . 52 ASP HB3 1 1
3 7131 1 1 52 ASP N N -47.799 -8.964 -38.334 1.00 . A A . 52 ASP N 1 1
3 7132 1 1 52 ASP O O -45.206 -9.378 -36.227 1.00 . A A . 52 ASP O 1 1
3 7133 1 1 52 ASP OD1 O -49.230 -12.190 -36.066 1.00 . A A . 52 ASP OD1 1 1
3 7134 1 1 52 ASP OD2 O -49.335 -11.372 -38.103 1.00 . A A . 52 ASP OD2 1 1
3 7135 1 1 53 THR C C -45.030 -6.308 -34.520 1.00 . A A . 53 THR C 1 1
3 7136 1 1 53 THR CA C -44.987 -6.625 -36.010 1.00 . A A . 53 THR CA 1 1
3 7137 1 1 53 THR CB C -44.831 -5.310 -36.798 1.00 . A A . 53 THR CB 1 1
3 7138 1 1 53 THR CG2 C -43.948 -5.513 -38.019 1.00 . A A . 53 THR CG2 1 1
3 7139 1 1 53 THR H H -46.988 -6.861 -36.658 1.00 . A A . 53 THR H 1 1
3 7140 1 1 53 THR HA H -44.125 -7.245 -36.211 1.00 . A A . 53 THR HA 1 1
3 7141 1 1 53 THR HB H -44.369 -4.575 -36.155 1.00 . A A . 53 THR HB 1 1
3 7142 1 1 53 THR HG1 H -46.011 -4.207 -37.930 1.00 . A A . 53 THR HG1 1 1
3 7143 1 1 53 THR HG21 H -43.672 -6.554 -38.095 1.00 . A A . 53 THR HG21 1 1
3 7144 1 1 53 THR HG22 H -44.489 -5.218 -38.907 1.00 . A A . 53 THR HG22 1 1
3 7145 1 1 53 THR HG23 H -43.058 -4.910 -37.923 1.00 . A A . 53 THR HG23 1 1
3 7146 1 1 53 THR N N -46.176 -7.358 -36.426 1.00 . A A . 53 THR N 1 1
3 7147 1 1 53 THR O O -45.743 -5.402 -34.086 1.00 . A A . 53 THR O 1 1
3 7148 1 1 53 THR OG1 O -46.117 -4.830 -37.206 1.00 . A A . 53 THR OG1 1 1
3 7149 1 1 54 THR C C -42.913 -7.399 -31.708 1.00 . A A . 54 THR C 1 1
3 7150 1 1 54 THR CA C -44.213 -6.860 -32.294 1.00 . A A . 54 THR CA 1 1
3 7151 1 1 54 THR CB C -45.401 -7.544 -31.591 1.00 . A A . 54 THR CB 1 1
3 7152 1 1 54 THR CG2 C -46.639 -6.660 -31.638 1.00 . A A . 54 THR CG2 1 1
3 7153 1 1 54 THR H H -43.716 -7.767 -34.141 1.00 . A A . 54 THR H 1 1
3 7154 1 1 54 THR HA H -44.271 -5.798 -32.102 1.00 . A A . 54 THR HA 1 1
3 7155 1 1 54 THR HB H -45.138 -7.714 -30.557 1.00 . A A . 54 THR HB 1 1
3 7156 1 1 54 THR HG1 H -44.865 -9.292 -32.329 1.00 . A A . 54 THR HG1 1 1
3 7157 1 1 54 THR HG21 H -46.368 -5.648 -31.374 1.00 . A A . 54 THR HG21 1 1
3 7158 1 1 54 THR HG22 H -47.053 -6.673 -32.635 1.00 . A A . 54 THR HG22 1 1
3 7159 1 1 54 THR HG23 H -47.373 -7.031 -30.938 1.00 . A A . 54 THR HG23 1 1
3 7160 1 1 54 THR N N -44.262 -7.060 -33.736 1.00 . A A . 54 THR N 1 1
3 7161 1 1 54 THR O O -42.207 -8.180 -32.348 1.00 . A A . 54 THR O 1 1
3 7162 1 1 54 THR OG1 O -45.682 -8.800 -32.216 1.00 . A A . 54 THR OG1 1 1
3 7163 1 1 55 LEU C C -41.630 -8.705 -29.032 1.00 . A A . 55 LEU C 1 1
3 7164 1 1 55 LEU CA C -41.384 -7.418 -29.814 1.00 . A A . 55 LEU CA 1 1
3 7165 1 1 55 LEU CB C -40.874 -6.326 -28.873 1.00 . A A . 55 LEU CB 1 1
3 7166 1 1 55 LEU CD1 C -40.546 -3.853 -28.626 1.00 . A A . 55 LEU CD1 1 1
3 7167 1 1 55 LEU CD2 C -38.891 -5.207 -29.924 1.00 . A A . 55 LEU CD2 1 1
3 7168 1 1 55 LEU CG C -40.356 -5.052 -29.542 1.00 . A A . 55 LEU CG 1 1
3 7169 1 1 55 LEU H H -43.202 -6.356 -30.027 1.00 . A A . 55 LEU H 1 1
3 7170 1 1 55 LEU HA H -40.637 -7.608 -30.569 1.00 . A A . 55 LEU HA 1 1
3 7171 1 1 55 LEU HB2 H -41.685 -6.048 -28.218 1.00 . A A . 55 LEU HB2 1 1
3 7172 1 1 55 LEU HB3 H -40.067 -6.745 -28.287 1.00 . A A . 55 LEU HB3 1 1
3 7173 1 1 55 LEU HD11 H -41.540 -3.874 -28.206 1.00 . A A . 55 LEU HD11 1 1
3 7174 1 1 55 LEU HD12 H -39.817 -3.890 -27.829 1.00 . A A . 55 LEU HD12 1 1
3 7175 1 1 55 LEU HD13 H -40.413 -2.942 -29.192 1.00 . A A . 55 LEU HD13 1 1
3 7176 1 1 55 LEU HD21 H -38.621 -4.443 -30.637 1.00 . A A . 55 LEU HD21 1 1
3 7177 1 1 55 LEU HD22 H -38.276 -5.109 -29.041 1.00 . A A . 55 LEU HD22 1 1
3 7178 1 1 55 LEU HD23 H -38.735 -6.182 -30.363 1.00 . A A . 55 LEU HD23 1 1
3 7179 1 1 55 LEU HG H -40.921 -4.872 -30.447 1.00 . A A . 55 LEU HG 1 1
3 7180 1 1 55 LEU N N -42.600 -6.977 -30.487 1.00 . A A . 55 LEU N 1 1
3 7181 1 1 55 LEU O O -42.775 -9.071 -28.761 1.00 . A A . 55 LEU O 1 1
3 7182 1 1 56 THR C C -39.708 -10.623 -26.715 1.00 . A A . 56 THR C 1 1
3 7183 1 1 56 THR CA C -40.647 -10.631 -27.916 1.00 . A A . 56 THR CA 1 1
3 7184 1 1 56 THR CB C -40.320 -11.849 -28.800 1.00 . A A . 56 THR CB 1 1
3 7185 1 1 56 THR CG2 C -41.581 -12.402 -29.448 1.00 . A A . 56 THR CG2 1 1
3 7186 1 1 56 THR H H -39.663 -9.044 -28.914 1.00 . A A . 56 THR H 1 1
3 7187 1 1 56 THR HA H -41.664 -10.730 -27.565 1.00 . A A . 56 THR HA 1 1
3 7188 1 1 56 THR HB H -39.885 -12.620 -28.180 1.00 . A A . 56 THR HB 1 1
3 7189 1 1 56 THR HG1 H -38.497 -11.751 -29.547 1.00 . A A . 56 THR HG1 1 1
3 7190 1 1 56 THR HG21 H -41.742 -11.913 -30.398 1.00 . A A . 56 THR HG21 1 1
3 7191 1 1 56 THR HG22 H -41.469 -13.465 -29.605 1.00 . A A . 56 THR HG22 1 1
3 7192 1 1 56 THR HG23 H -42.427 -12.220 -28.801 1.00 . A A . 56 THR HG23 1 1
3 7193 1 1 56 THR N N -40.548 -9.386 -28.668 1.00 . A A . 56 THR N 1 1
3 7194 1 1 56 THR O O -38.593 -10.106 -26.789 1.00 . A A . 56 THR O 1 1
3 7195 1 1 56 THR OG1 O -39.379 -11.480 -29.814 1.00 . A A . 56 THR OG1 1 1
3 7196 1 1 57 PHE C C -38.990 -12.699 -24.055 1.00 . A A . 57 PHE C 1 1
3 7197 1 1 57 PHE CA C -39.365 -11.258 -24.391 1.00 . A A . 57 PHE CA 1 1
3 7198 1 1 57 PHE CB C -40.131 -10.634 -23.222 1.00 . A A . 57 PHE CB 1 1
3 7199 1 1 57 PHE CD1 C -39.515 -8.223 -22.906 1.00 . A A . 57 PHE CD1 1 1
3 7200 1 1 57 PHE CD2 C -41.542 -8.733 -24.054 1.00 . A A . 57 PHE CD2 1 1
3 7201 1 1 57 PHE CE1 C -39.760 -6.872 -23.066 1.00 . A A . 57 PHE CE1 1 1
3 7202 1 1 57 PHE CE2 C -41.792 -7.384 -24.217 1.00 . A A . 57 PHE CE2 1 1
3 7203 1 1 57 PHE CG C -40.401 -9.167 -23.397 1.00 . A A . 57 PHE CG 1 1
3 7204 1 1 57 PHE CZ C -40.900 -6.452 -23.722 1.00 . A A . 57 PHE CZ 1 1
3 7205 1 1 57 PHE H H -41.062 -11.595 -25.611 1.00 . A A . 57 PHE H 1 1
3 7206 1 1 57 PHE HA H -38.462 -10.694 -24.561 1.00 . A A . 57 PHE HA 1 1
3 7207 1 1 57 PHE HB2 H -41.082 -11.136 -23.115 1.00 . A A . 57 PHE HB2 1 1
3 7208 1 1 57 PHE HB3 H -39.558 -10.762 -22.316 1.00 . A A . 57 PHE HB3 1 1
3 7209 1 1 57 PHE HD1 H -38.621 -8.550 -22.392 1.00 . A A . 57 PHE HD1 1 1
3 7210 1 1 57 PHE HD2 H -42.240 -9.460 -24.440 1.00 . A A . 57 PHE HD2 1 1
3 7211 1 1 57 PHE HE1 H -39.061 -6.146 -22.677 1.00 . A A . 57 PHE HE1 1 1
3 7212 1 1 57 PHE HE2 H -42.684 -7.058 -24.730 1.00 . A A . 57 PHE HE2 1 1
3 7213 1 1 57 PHE HZ H -41.093 -5.398 -23.848 1.00 . A A . 57 PHE HZ 1 1
3 7214 1 1 57 PHE N N -40.165 -11.200 -25.609 1.00 . A A . 57 PHE N 1 1
3 7215 1 1 57 PHE O O -39.839 -13.590 -24.059 1.00 . A A . 57 PHE O 1 1
3 7216 1 1 58 ASP C C -36.384 -14.214 -22.156 1.00 . A A . 58 ASP C 1 1
3 7217 1 1 58 ASP CA C -37.223 -14.251 -23.430 1.00 . A A . 58 ASP CA 1 1
3 7218 1 1 58 ASP CB C -36.396 -14.821 -24.583 1.00 . A A . 58 ASP CB 1 1
3 7219 1 1 58 ASP CG C -34.924 -14.474 -24.468 1.00 . A A . 58 ASP CG 1 1
3 7220 1 1 58 ASP H H -37.082 -12.168 -23.781 1.00 . A A . 58 ASP H 1 1
3 7221 1 1 58 ASP HA H -38.079 -14.886 -23.264 1.00 . A A . 58 ASP HA 1 1
3 7222 1 1 58 ASP HB2 H -36.494 -15.897 -24.590 1.00 . A A . 58 ASP HB2 1 1
3 7223 1 1 58 ASP HB3 H -36.769 -14.424 -25.515 1.00 . A A . 58 ASP HB3 1 1
3 7224 1 1 58 ASP N N -37.712 -12.918 -23.767 1.00 . A A . 58 ASP N 1 1
3 7225 1 1 58 ASP O O -35.651 -13.255 -21.911 1.00 . A A . 58 ASP O 1 1
3 7226 1 1 58 ASP OD1 O -34.225 -15.116 -23.656 1.00 . A A . 58 ASP OD1 1 1
3 7227 1 1 58 ASP OD2 O -34.472 -13.561 -25.189 1.00 . A A . 58 ASP OD2 1 1
3 7228 1 1 59 ILE C C -34.635 -16.387 -20.199 1.00 . A A . 59 ILE C 1 1
3 7229 1 1 59 ILE CA C -35.750 -15.351 -20.101 1.00 . A A . 59 ILE CA 1 1
3 7230 1 1 59 ILE CB C -36.668 -15.713 -18.918 1.00 . A A . 59 ILE CB 1 1
3 7231 1 1 59 ILE CD1 C -37.748 -13.417 -19.111 1.00 . A A . 59 ILE CD1 1 1
3 7232 1 1 59 ILE CG1 C -37.968 -14.908 -18.989 1.00 . A A . 59 ILE CG1 1 1
3 7233 1 1 59 ILE CG2 C -35.955 -15.462 -17.598 1.00 . A A . 59 ILE CG2 1 1
3 7234 1 1 59 ILE H H -37.097 -15.997 -21.599 1.00 . A A . 59 ILE H 1 1
3 7235 1 1 59 ILE HA H -35.311 -14.383 -19.907 1.00 . A A . 59 ILE HA 1 1
3 7236 1 1 59 ILE HB H -36.900 -16.765 -18.980 1.00 . A A . 59 ILE HB 1 1
3 7237 1 1 59 ILE HD11 H -37.210 -13.205 -20.024 1.00 . A A . 59 ILE HD11 1 1
3 7238 1 1 59 ILE HD12 H -38.704 -12.913 -19.134 1.00 . A A . 59 ILE HD12 1 1
3 7239 1 1 59 ILE HD13 H -37.176 -13.066 -18.266 1.00 . A A . 59 ILE HD13 1 1
3 7240 1 1 59 ILE HG12 H -38.537 -15.231 -19.846 1.00 . A A . 59 ILE HG12 1 1
3 7241 1 1 59 ILE HG13 H -38.542 -15.088 -18.092 1.00 . A A . 59 ILE HG13 1 1
3 7242 1 1 59 ILE HG21 H -34.887 -15.516 -17.749 1.00 . A A . 59 ILE HG21 1 1
3 7243 1 1 59 ILE HG22 H -36.217 -14.482 -17.227 1.00 . A A . 59 ILE HG22 1 1
3 7244 1 1 59 ILE HG23 H -36.255 -16.211 -16.879 1.00 . A A . 59 ILE HG23 1 1
3 7245 1 1 59 ILE N N -36.497 -15.264 -21.349 1.00 . A A . 59 ILE N 1 1
3 7246 1 1 59 ILE O O -34.893 -17.575 -20.396 1.00 . A A . 59 ILE O 1 1
3 7247 1 1 60 ALA C C -31.727 -17.160 -18.733 1.00 . A A . 60 ALA C 1 1
3 7248 1 1 60 ALA CA C -32.240 -16.817 -20.128 1.00 . A A . 60 ALA CA 1 1
3 7249 1 1 60 ALA CB C -31.135 -16.182 -20.958 1.00 . A A . 60 ALA CB 1 1
3 7250 1 1 60 ALA H H -33.253 -14.973 -19.903 1.00 . A A . 60 ALA H 1 1
3 7251 1 1 60 ALA HA H -32.549 -17.728 -20.620 1.00 . A A . 60 ALA HA 1 1
3 7252 1 1 60 ALA HB1 H -31.404 -15.162 -21.195 1.00 . A A . 60 ALA HB1 1 1
3 7253 1 1 60 ALA HB2 H -30.213 -16.189 -20.396 1.00 . A A . 60 ALA HB2 1 1
3 7254 1 1 60 ALA HB3 H -31.004 -16.742 -21.872 1.00 . A A . 60 ALA HB3 1 1
3 7255 1 1 60 ALA N N -33.395 -15.929 -20.059 1.00 . A A . 60 ALA N 1 1
3 7256 1 1 60 ALA O O -31.559 -16.279 -17.889 1.00 . A A . 60 ALA O 1 1
3 7257 1 1 61 TYR C C -29.583 -19.478 -17.328 1.00 . A A . 61 TYR C 1 1
3 7258 1 1 61 TYR CA C -30.990 -18.902 -17.204 1.00 . A A . 61 TYR CA 1 1
3 7259 1 1 61 TYR CB C -31.934 -19.955 -16.620 1.00 . A A . 61 TYR CB 1 1
3 7260 1 1 61 TYR CD1 C -31.158 -19.736 -14.227 1.00 . A A . 61 TYR CD1 1 1
3 7261 1 1 61 TYR CD2 C -33.499 -19.646 -14.663 1.00 . A A . 61 TYR CD2 1 1
3 7262 1 1 61 TYR CE1 C -31.398 -19.572 -12.877 1.00 . A A . 61 TYR CE1 1 1
3 7263 1 1 61 TYR CE2 C -33.750 -19.479 -13.315 1.00 . A A . 61 TYR CE2 1 1
3 7264 1 1 61 TYR CG C -32.202 -19.775 -15.143 1.00 . A A . 61 TYR CG 1 1
3 7265 1 1 61 TYR CZ C -32.696 -19.444 -12.425 1.00 . A A . 61 TYR CZ 1 1
3 7266 1 1 61 TYR H H -31.634 -19.098 -19.210 1.00 . A A . 61 TYR H 1 1
3 7267 1 1 61 TYR HA H -30.960 -18.051 -16.539 1.00 . A A . 61 TYR HA 1 1
3 7268 1 1 61 TYR HB2 H -32.880 -19.906 -17.137 1.00 . A A . 61 TYR HB2 1 1
3 7269 1 1 61 TYR HB3 H -31.501 -20.934 -16.762 1.00 . A A . 61 TYR HB3 1 1
3 7270 1 1 61 TYR HD1 H -30.143 -19.836 -14.583 1.00 . A A . 61 TYR HD1 1 1
3 7271 1 1 61 TYR HD2 H -34.323 -19.674 -15.363 1.00 . A A . 61 TYR HD2 1 1
3 7272 1 1 61 TYR HE1 H -30.574 -19.544 -12.179 1.00 . A A . 61 TYR HE1 1 1
3 7273 1 1 61 TYR HE2 H -34.765 -19.380 -12.962 1.00 . A A . 61 TYR HE2 1 1
3 7274 1 1 61 TYR HH H -33.010 -20.143 -10.662 1.00 . A A . 61 TYR HH 1 1
3 7275 1 1 61 TYR N N -31.481 -18.443 -18.498 1.00 . A A . 61 TYR N 1 1
3 7276 1 1 61 TYR O O -29.366 -20.478 -18.013 1.00 . A A . 61 TYR O 1 1
3 7277 1 1 61 TYR OH O -32.941 -19.281 -11.081 1.00 . A A . 61 TYR OH 1 1
3 7278 1 1 62 PHE C C -26.979 -20.336 -15.620 1.00 . A A . 62 PHE C 1 1
3 7279 1 1 62 PHE CA C -27.240 -19.287 -16.695 1.00 . A A . 62 PHE CA 1 1
3 7280 1 1 62 PHE CB C -26.294 -18.099 -16.504 1.00 . A A . 62 PHE CB 1 1
3 7281 1 1 62 PHE CD1 C -24.315 -17.700 -17.994 1.00 . A A . 62 PHE CD1 1 1
3 7282 1 1 62 PHE CD2 C -26.472 -17.055 -18.780 1.00 . A A . 62 PHE CD2 1 1
3 7283 1 1 62 PHE CE1 C -23.747 -17.251 -19.172 1.00 . A A . 62 PHE CE1 1 1
3 7284 1 1 62 PHE CE2 C -25.910 -16.604 -19.959 1.00 . A A . 62 PHE CE2 1 1
3 7285 1 1 62 PHE CG C -25.681 -17.608 -17.785 1.00 . A A . 62 PHE CG 1 1
3 7286 1 1 62 PHE CZ C -24.546 -16.701 -20.155 1.00 . A A . 62 PHE CZ 1 1
3 7287 1 1 62 PHE H H -28.861 -18.048 -16.132 1.00 . A A . 62 PHE H 1 1
3 7288 1 1 62 PHE HA H -27.059 -19.727 -17.664 1.00 . A A . 62 PHE HA 1 1
3 7289 1 1 62 PHE HB2 H -26.842 -17.279 -16.065 1.00 . A A . 62 PHE HB2 1 1
3 7290 1 1 62 PHE HB3 H -25.493 -18.389 -15.842 1.00 . A A . 62 PHE HB3 1 1
3 7291 1 1 62 PHE HD1 H -23.688 -18.130 -17.225 1.00 . A A . 62 PHE HD1 1 1
3 7292 1 1 62 PHE HD2 H -27.538 -16.978 -18.628 1.00 . A A . 62 PHE HD2 1 1
3 7293 1 1 62 PHE HE1 H -22.680 -17.328 -19.322 1.00 . A A . 62 PHE HE1 1 1
3 7294 1 1 62 PHE HE2 H -26.537 -16.175 -20.726 1.00 . A A . 62 PHE HE2 1 1
3 7295 1 1 62 PHE HZ H -24.105 -16.349 -21.076 1.00 . A A . 62 PHE HZ 1 1
3 7296 1 1 62 PHE N N -28.627 -18.839 -16.661 1.00 . A A . 62 PHE N 1 1
3 7297 1 1 62 PHE O O -26.822 -20.011 -14.443 1.00 . A A . 62 PHE O 1 1
3 7298 1 1 63 VAL C C -25.242 -23.163 -15.170 1.00 . A A . 63 VAL C 1 1
3 7299 1 1 63 VAL CA C -26.694 -22.698 -15.105 1.00 . A A . 63 VAL CA 1 1
3 7300 1 1 63 VAL CB C -27.618 -23.895 -15.400 1.00 . A A . 63 VAL CB 1 1
3 7301 1 1 63 VAL CG1 C -27.394 -24.407 -16.814 1.00 . A A . 63 VAL CG1 1 1
3 7302 1 1 63 VAL CG2 C -27.395 -25.003 -14.382 1.00 . A A . 63 VAL CG2 1 1
3 7303 1 1 63 VAL H H -27.068 -21.797 -16.983 1.00 . A A . 63 VAL H 1 1
3 7304 1 1 63 VAL HA H -26.904 -22.345 -14.106 1.00 . A A . 63 VAL HA 1 1
3 7305 1 1 63 VAL HB H -28.642 -23.561 -15.319 1.00 . A A . 63 VAL HB 1 1
3 7306 1 1 63 VAL HG11 H -27.557 -23.603 -17.518 1.00 . A A . 63 VAL HG11 1 1
3 7307 1 1 63 VAL HG12 H -26.382 -24.769 -16.910 1.00 . A A . 63 VAL HG12 1 1
3 7308 1 1 63 VAL HG13 H -28.086 -25.211 -17.020 1.00 . A A . 63 VAL HG13 1 1
3 7309 1 1 63 VAL HG21 H -26.925 -24.593 -13.500 1.00 . A A . 63 VAL HG21 1 1
3 7310 1 1 63 VAL HG22 H -28.344 -25.442 -14.113 1.00 . A A . 63 VAL HG22 1 1
3 7311 1 1 63 VAL HG23 H -26.756 -25.762 -14.810 1.00 . A A . 63 VAL HG23 1 1
3 7312 1 1 63 VAL N N -26.935 -21.599 -16.033 1.00 . A A . 63 VAL N 1 1
3 7313 1 1 63 VAL O O -24.662 -23.562 -14.160 1.00 . A A . 63 VAL O 1 1
3 7314 1 1 64 SER C C -22.507 -22.486 -17.368 1.00 . A A . 64 SER C 1 1
3 7315 1 1 64 SER CA C -23.280 -23.526 -16.562 1.00 . A A . 64 SER CA 1 1
3 7316 1 1 64 SER CB C -23.231 -24.879 -17.275 1.00 . A A . 64 SER CB 1 1
3 7317 1 1 64 SER H H -25.178 -22.780 -17.131 1.00 . A A . 64 SER H 1 1
3 7318 1 1 64 SER HA H -22.820 -23.624 -15.589 1.00 . A A . 64 SER HA 1 1
3 7319 1 1 64 SER HB2 H -23.866 -25.580 -16.755 1.00 . A A . 64 SER HB2 1 1
3 7320 1 1 64 SER HB3 H -23.579 -24.760 -18.291 1.00 . A A . 64 SER HB3 1 1
3 7321 1 1 64 SER HG H -21.931 -26.338 -17.131 1.00 . A A . 64 SER HG 1 1
3 7322 1 1 64 SER N N -24.662 -23.108 -16.364 1.00 . A A . 64 SER N 1 1
3 7323 1 1 64 SER O O -23.097 -21.674 -18.081 1.00 . A A . 64 SER O 1 1
3 7324 1 1 64 SER OG O -21.910 -25.394 -17.302 1.00 . A A . 64 SER OG 1 1
3 7325 1 1 65 SER C C -20.052 -22.062 -19.381 1.00 . A A . 65 SER C 1 1
3 7326 1 1 65 SER CA C -20.329 -21.575 -17.962 1.00 . A A . 65 SER CA 1 1
3 7327 1 1 65 SER CB C -19.011 -21.379 -17.210 1.00 . A A . 65 SER CB 1 1
3 7328 1 1 65 SER H H -20.773 -23.189 -16.665 1.00 . A A . 65 SER H 1 1
3 7329 1 1 65 SER HA H -20.849 -20.630 -18.014 1.00 . A A . 65 SER HA 1 1
3 7330 1 1 65 SER HB2 H -18.751 -22.295 -16.702 1.00 . A A . 65 SER HB2 1 1
3 7331 1 1 65 SER HB3 H -18.232 -21.126 -17.916 1.00 . A A . 65 SER HB3 1 1
3 7332 1 1 65 SER HG H -18.354 -20.357 -15.674 1.00 . A A . 65 SER HG 1 1
3 7333 1 1 65 SER N N -21.184 -22.518 -17.249 1.00 . A A . 65 SER N 1 1
3 7334 1 1 65 SER O O -19.307 -21.431 -20.130 1.00 . A A . 65 SER O 1 1
3 7335 1 1 65 SER OG O -19.118 -20.340 -16.254 1.00 . A A . 65 SER OG 1 1
3 7336 1 1 66 ASN C C -21.768 -23.687 -21.877 1.00 . A A . 66 ASN C 1 1
3 7337 1 1 66 ASN CA C -20.475 -23.761 -21.072 1.00 . A A . 66 ASN CA 1 1
3 7338 1 1 66 ASN CB C -20.011 -25.214 -20.965 1.00 . A A . 66 ASN CB 1 1
3 7339 1 1 66 ASN CG C -18.591 -25.330 -20.444 1.00 . A A . 66 ASN CG 1 1
3 7340 1 1 66 ASN H H -21.239 -23.646 -19.102 1.00 . A A . 66 ASN H 1 1
3 7341 1 1 66 ASN HA H -19.715 -23.186 -21.579 1.00 . A A . 66 ASN HA 1 1
3 7342 1 1 66 ASN HB2 H -20.665 -25.747 -20.289 1.00 . A A . 66 ASN HB2 1 1
3 7343 1 1 66 ASN HB3 H -20.055 -25.675 -21.940 1.00 . A A . 66 ASN HB3 1 1
3 7344 1 1 66 ASN HD21 H -19.080 -26.952 -19.402 1.00 . A A . 66 ASN HD21 1 1
3 7345 1 1 66 ASN HD22 H -17.434 -26.443 -19.270 1.00 . A A . 66 ASN HD22 1 1
3 7346 1 1 66 ASN N N -20.657 -23.188 -19.744 1.00 . A A . 66 ASN N 1 1
3 7347 1 1 66 ASN ND2 N -18.343 -26.345 -19.622 1.00 . A A . 66 ASN ND2 1 1
3 7348 1 1 66 ASN O O -21.742 -23.563 -23.103 1.00 . A A . 66 ASN O 1 1
3 7349 1 1 66 ASN OD1 O -17.727 -24.518 -20.777 1.00 . A A . 66 ASN OD1 1 1
3 7350 1 1 67 ILE C C -25.241 -23.062 -20.921 1.00 . A A . 67 ILE C 1 1
3 7351 1 1 67 ILE CA C -24.201 -23.704 -21.832 1.00 . A A . 67 ILE CA 1 1
3 7352 1 1 67 ILE CB C -24.689 -25.105 -22.243 1.00 . A A . 67 ILE CB 1 1
3 7353 1 1 67 ILE CD1 C -25.453 -27.353 -21.322 1.00 . A A . 67 ILE CD1 1 1
3 7354 1 1 67 ILE CG1 C -24.965 -25.957 -21.002 1.00 . A A . 67 ILE CG1 1 1
3 7355 1 1 67 ILE CG2 C -23.665 -25.783 -23.140 1.00 . A A . 67 ILE CG2 1 1
3 7356 1 1 67 ILE H H -22.854 -23.862 -20.208 1.00 . A A . 67 ILE H 1 1
3 7357 1 1 67 ILE HA H -24.100 -23.104 -22.725 1.00 . A A . 67 ILE HA 1 1
3 7358 1 1 67 ILE HB H -25.605 -24.993 -22.804 1.00 . A A . 67 ILE HB 1 1
3 7359 1 1 67 ILE HD11 H -26.169 -27.307 -22.130 1.00 . A A . 67 ILE HD11 1 1
3 7360 1 1 67 ILE HD12 H -24.616 -27.967 -21.618 1.00 . A A . 67 ILE HD12 1 1
3 7361 1 1 67 ILE HD13 H -25.923 -27.780 -20.449 1.00 . A A . 67 ILE HD13 1 1
3 7362 1 1 67 ILE HG12 H -24.058 -26.048 -20.427 1.00 . A A . 67 ILE HG12 1 1
3 7363 1 1 67 ILE HG13 H -25.720 -25.471 -20.400 1.00 . A A . 67 ILE HG13 1 1
3 7364 1 1 67 ILE HG21 H -22.791 -26.039 -22.559 1.00 . A A . 67 ILE HG21 1 1
3 7365 1 1 67 ILE HG22 H -24.093 -26.681 -23.562 1.00 . A A . 67 ILE HG22 1 1
3 7366 1 1 67 ILE HG23 H -23.383 -25.110 -23.937 1.00 . A A . 67 ILE HG23 1 1
3 7367 1 1 67 ILE N N -22.898 -23.764 -21.182 1.00 . A A . 67 ILE N 1 1
3 7368 1 1 67 ILE O O -25.046 -22.967 -19.709 1.00 . A A . 67 ILE O 1 1
3 7369 1 1 68 ALA C C -28.776 -22.250 -21.404 1.00 . A A . 68 ALA C 1 1
3 7370 1 1 68 ALA CA C -27.421 -21.993 -20.754 1.00 . A A . 68 ALA CA 1 1
3 7371 1 1 68 ALA CB C -27.169 -20.498 -20.625 1.00 . A A . 68 ALA CB 1 1
3 7372 1 1 68 ALA H H -26.444 -22.727 -22.482 1.00 . A A . 68 ALA H 1 1
3 7373 1 1 68 ALA HA H -27.423 -22.419 -19.761 1.00 . A A . 68 ALA HA 1 1
3 7374 1 1 68 ALA HB1 H -26.948 -20.085 -21.598 1.00 . A A . 68 ALA HB1 1 1
3 7375 1 1 68 ALA HB2 H -28.049 -20.018 -20.222 1.00 . A A . 68 ALA HB2 1 1
3 7376 1 1 68 ALA HB3 H -26.332 -20.329 -19.964 1.00 . A A . 68 ALA HB3 1 1
3 7377 1 1 68 ALA N N -26.347 -22.623 -21.512 1.00 . A A . 68 ALA N 1 1
3 7378 1 1 68 ALA O O -28.853 -22.757 -22.522 1.00 . A A . 68 ALA O 1 1
3 7379 1 1 69 VAL C C -31.872 -20.749 -21.485 1.00 . A A . 69 VAL C 1 1
3 7380 1 1 69 VAL CA C -31.196 -22.086 -21.203 1.00 . A A . 69 VAL CA 1 1
3 7381 1 1 69 VAL CB C -32.061 -22.887 -20.210 1.00 . A A . 69 VAL CB 1 1
3 7382 1 1 69 VAL CG1 C -31.358 -24.174 -19.806 1.00 . A A . 69 VAL CG1 1 1
3 7383 1 1 69 VAL CG2 C -32.389 -22.042 -18.989 1.00 . A A . 69 VAL CG2 1 1
3 7384 1 1 69 VAL H H -29.718 -21.495 -19.809 1.00 . A A . 69 VAL H 1 1
3 7385 1 1 69 VAL HA H -31.131 -22.647 -22.124 1.00 . A A . 69 VAL HA 1 1
3 7386 1 1 69 VAL HB H -32.988 -23.148 -20.701 1.00 . A A . 69 VAL HB 1 1
3 7387 1 1 69 VAL HG11 H -30.955 -24.066 -18.810 1.00 . A A . 69 VAL HG11 1 1
3 7388 1 1 69 VAL HG12 H -32.065 -24.990 -19.822 1.00 . A A . 69 VAL HG12 1 1
3 7389 1 1 69 VAL HG13 H -30.555 -24.379 -20.499 1.00 . A A . 69 VAL HG13 1 1
3 7390 1 1 69 VAL HG21 H -31.568 -21.371 -18.784 1.00 . A A . 69 VAL HG21 1 1
3 7391 1 1 69 VAL HG22 H -33.285 -21.469 -19.177 1.00 . A A . 69 VAL HG22 1 1
3 7392 1 1 69 VAL HG23 H -32.546 -22.687 -18.137 1.00 . A A . 69 VAL HG23 1 1
3 7393 1 1 69 VAL N N -29.844 -21.896 -20.695 1.00 . A A . 69 VAL N 1 1
3 7394 1 1 69 VAL O O -31.539 -19.733 -20.875 1.00 . A A . 69 VAL O 1 1
3 7395 1 1 70 ASP C C -34.993 -19.864 -23.141 1.00 . A A . 70 ASP C 1 1
3 7396 1 1 70 ASP CA C -33.547 -19.544 -22.775 1.00 . A A . 70 ASP CA 1 1
3 7397 1 1 70 ASP CB C -32.856 -18.842 -23.944 1.00 . A A . 70 ASP CB 1 1
3 7398 1 1 70 ASP CG C -32.471 -19.803 -25.051 1.00 . A A . 70 ASP CG 1 1
3 7399 1 1 70 ASP H H -33.044 -21.598 -22.864 1.00 . A A . 70 ASP H 1 1
3 7400 1 1 70 ASP HA H -33.543 -18.887 -21.919 1.00 . A A . 70 ASP HA 1 1
3 7401 1 1 70 ASP HB2 H -33.524 -18.098 -24.355 1.00 . A A . 70 ASP HB2 1 1
3 7402 1 1 70 ASP HB3 H -31.961 -18.356 -23.584 1.00 . A A . 70 ASP HB3 1 1
3 7403 1 1 70 ASP N N -32.823 -20.757 -22.412 1.00 . A A . 70 ASP N 1 1
3 7404 1 1 70 ASP O O -35.259 -20.782 -23.917 1.00 . A A . 70 ASP O 1 1
3 7405 1 1 70 ASP OD1 O -31.477 -20.540 -24.878 1.00 . A A . 70 ASP OD1 1 1
3 7406 1 1 70 ASP OD2 O -33.162 -19.818 -26.091 1.00 . A A . 70 ASP OD2 1 1
3 7407 1 1 71 PHE C C -37.938 -18.103 -23.570 1.00 . A A . 71 PHE C 1 1
3 7408 1 1 71 PHE CA C -37.343 -19.305 -22.843 1.00 . A A . 71 PHE CA 1 1
3 7409 1 1 71 PHE CB C -38.098 -19.549 -21.535 1.00 . A A . 71 PHE CB 1 1
3 7410 1 1 71 PHE CD1 C -40.313 -18.598 -20.837 1.00 . A A . 71 PHE CD1 1 1
3 7411 1 1 71 PHE CD2 C -40.269 -20.158 -22.639 1.00 . A A . 71 PHE CD2 1 1
3 7412 1 1 71 PHE CE1 C -41.685 -18.487 -20.961 1.00 . A A . 71 PHE CE1 1 1
3 7413 1 1 71 PHE CE2 C -41.640 -20.052 -22.768 1.00 . A A . 71 PHE CE2 1 1
3 7414 1 1 71 PHE CG C -39.590 -19.432 -21.673 1.00 . A A . 71 PHE CG 1 1
3 7415 1 1 71 PHE CZ C -42.350 -19.216 -21.928 1.00 . A A . 71 PHE CZ 1 1
3 7416 1 1 71 PHE H H -35.649 -18.385 -21.967 1.00 . A A . 71 PHE H 1 1
3 7417 1 1 71 PHE HA H -37.441 -20.176 -23.472 1.00 . A A . 71 PHE HA 1 1
3 7418 1 1 71 PHE HB2 H -37.876 -20.544 -21.179 1.00 . A A . 71 PHE HB2 1 1
3 7419 1 1 71 PHE HB3 H -37.774 -18.828 -20.801 1.00 . A A . 71 PHE HB3 1 1
3 7420 1 1 71 PHE HD1 H -39.793 -18.027 -20.079 1.00 . A A . 71 PHE HD1 1 1
3 7421 1 1 71 PHE HD2 H -39.715 -20.812 -23.296 1.00 . A A . 71 PHE HD2 1 1
3 7422 1 1 71 PHE HE1 H -42.236 -17.833 -20.302 1.00 . A A . 71 PHE HE1 1 1
3 7423 1 1 71 PHE HE2 H -42.158 -20.622 -23.525 1.00 . A A . 71 PHE HE2 1 1
3 7424 1 1 71 PHE HZ H -43.421 -19.131 -22.027 1.00 . A A . 71 PHE HZ 1 1
3 7425 1 1 71 PHE N N -35.924 -19.102 -22.578 1.00 . A A . 71 PHE N 1 1
3 7426 1 1 71 PHE O O -38.104 -17.031 -22.988 1.00 . A A . 71 PHE O 1 1
3 7427 1 1 72 PHE C C -40.349 -17.175 -25.497 1.00 . A A . 72 PHE C 1 1
3 7428 1 1 72 PHE CA C -38.833 -17.221 -25.655 1.00 . A A . 72 PHE CA 1 1
3 7429 1 1 72 PHE CB C -38.469 -17.416 -27.129 1.00 . A A . 72 PHE CB 1 1
3 7430 1 1 72 PHE CD1 C -35.985 -17.639 -27.405 1.00 . A A . 72 PHE CD1 1 1
3 7431 1 1 72 PHE CD2 C -36.998 -15.543 -27.921 1.00 . A A . 72 PHE CD2 1 1
3 7432 1 1 72 PHE CE1 C -34.745 -17.127 -27.739 1.00 . A A . 72 PHE CE1 1 1
3 7433 1 1 72 PHE CE2 C -35.761 -15.026 -28.258 1.00 . A A . 72 PHE CE2 1 1
3 7434 1 1 72 PHE CG C -37.124 -16.855 -27.493 1.00 . A A . 72 PHE CG 1 1
3 7435 1 1 72 PHE CZ C -34.633 -15.818 -28.166 1.00 . A A . 72 PHE CZ 1 1
3 7436 1 1 72 PHE H H -38.101 -19.167 -25.254 1.00 . A A . 72 PHE H 1 1
3 7437 1 1 72 PHE HA H -38.418 -16.286 -25.311 1.00 . A A . 72 PHE HA 1 1
3 7438 1 1 72 PHE HB2 H -38.460 -18.471 -27.353 1.00 . A A . 72 PHE HB2 1 1
3 7439 1 1 72 PHE HB3 H -39.210 -16.927 -27.743 1.00 . A A . 72 PHE HB3 1 1
3 7440 1 1 72 PHE HD1 H -36.071 -18.664 -27.071 1.00 . A A . 72 PHE HD1 1 1
3 7441 1 1 72 PHE HD2 H -37.878 -14.922 -27.993 1.00 . A A . 72 PHE HD2 1 1
3 7442 1 1 72 PHE HE1 H -33.866 -17.750 -27.666 1.00 . A A . 72 PHE HE1 1 1
3 7443 1 1 72 PHE HE2 H -35.676 -14.002 -28.590 1.00 . A A . 72 PHE HE2 1 1
3 7444 1 1 72 PHE HZ H -33.666 -15.416 -28.428 1.00 . A A . 72 PHE HZ 1 1
3 7445 1 1 72 PHE N N -38.257 -18.289 -24.847 1.00 . A A . 72 PHE N 1 1
3 7446 1 1 72 PHE O O -41.032 -18.189 -25.646 1.00 . A A . 72 PHE O 1 1
3 7447 1 1 73 VAL C C -42.754 -14.439 -25.502 1.00 . A A . 73 VAL C 1 1
3 7448 1 1 73 VAL CA C -42.307 -15.811 -25.011 1.00 . A A . 73 VAL CA 1 1
3 7449 1 1 73 VAL CB C -42.713 -15.973 -23.534 1.00 . A A . 73 VAL CB 1 1
3 7450 1 1 73 VAL CG1 C -41.830 -15.115 -22.641 1.00 . A A . 73 VAL CG1 1 1
3 7451 1 1 73 VAL CG2 C -44.180 -15.621 -23.344 1.00 . A A . 73 VAL CG2 1 1
3 7452 1 1 73 VAL H H -40.275 -15.220 -25.083 1.00 . A A . 73 VAL H 1 1
3 7453 1 1 73 VAL HA H -42.813 -16.572 -25.587 1.00 . A A . 73 VAL HA 1 1
3 7454 1 1 73 VAL HB H -42.572 -17.007 -23.254 1.00 . A A . 73 VAL HB 1 1
3 7455 1 1 73 VAL HG11 H -41.817 -14.101 -23.015 1.00 . A A . 73 VAL HG11 1 1
3 7456 1 1 73 VAL HG12 H -42.221 -15.122 -21.634 1.00 . A A . 73 VAL HG12 1 1
3 7457 1 1 73 VAL HG13 H -40.825 -15.511 -22.639 1.00 . A A . 73 VAL HG13 1 1
3 7458 1 1 73 VAL HG21 H -44.278 -14.557 -23.190 1.00 . A A . 73 VAL HG21 1 1
3 7459 1 1 73 VAL HG22 H -44.737 -15.911 -24.223 1.00 . A A . 73 VAL HG22 1 1
3 7460 1 1 73 VAL HG23 H -44.567 -16.147 -22.483 1.00 . A A . 73 VAL HG23 1 1
3 7461 1 1 73 VAL N N -40.870 -15.991 -25.190 1.00 . A A . 73 VAL N 1 1
3 7462 1 1 73 VAL O O -42.031 -13.453 -25.366 1.00 . A A . 73 VAL O 1 1
3 7463 1 1 74 GLY C C -45.985 -13.147 -26.727 1.00 . A A . 74 GLY C 1 1
3 7464 1 1 74 GLY CA C -44.477 -13.127 -26.578 1.00 . A A . 74 GLY CA 1 1
3 7465 1 1 74 GLY H H -44.485 -15.202 -26.157 1.00 . A A . 74 GLY H 1 1
3 7466 1 1 74 GLY HA2 H -44.203 -12.336 -25.895 1.00 . A A . 74 GLY HA2 1 1
3 7467 1 1 74 GLY HA3 H -44.034 -12.926 -27.543 1.00 . A A . 74 GLY HA3 1 1
3 7468 1 1 74 GLY N N -43.952 -14.383 -26.075 1.00 . A A . 74 GLY N 1 1
3 7469 1 1 74 GLY O O -46.552 -14.101 -27.261 1.00 . A A . 74 GLY O 1 1
3 7470 1 1 75 VAL C C -48.512 -10.871 -27.282 1.00 . A A . 75 VAL C 1 1
3 7471 1 1 75 VAL CA C -48.092 -11.990 -26.336 1.00 . A A . 75 VAL CA 1 1
3 7472 1 1 75 VAL CB C -48.717 -11.739 -24.951 1.00 . A A . 75 VAL CB 1 1
3 7473 1 1 75 VAL CG1 C -48.076 -10.528 -24.289 1.00 . A A . 75 VAL CG1 1 1
3 7474 1 1 75 VAL CG2 C -50.222 -11.556 -25.072 1.00 . A A . 75 VAL CG2 1 1
3 7475 1 1 75 VAL H H -46.132 -11.361 -25.840 1.00 . A A . 75 VAL H 1 1
3 7476 1 1 75 VAL HA H -48.471 -12.928 -26.714 1.00 . A A . 75 VAL HA 1 1
3 7477 1 1 75 VAL HB H -48.528 -12.602 -24.331 1.00 . A A . 75 VAL HB 1 1
3 7478 1 1 75 VAL HG11 H -47.479 -9.994 -25.013 1.00 . A A . 75 VAL HG11 1 1
3 7479 1 1 75 VAL HG12 H -48.848 -9.876 -23.907 1.00 . A A . 75 VAL HG12 1 1
3 7480 1 1 75 VAL HG13 H -47.446 -10.855 -23.474 1.00 . A A . 75 VAL HG13 1 1
3 7481 1 1 75 VAL HG21 H -50.548 -11.890 -26.046 1.00 . A A . 75 VAL HG21 1 1
3 7482 1 1 75 VAL HG22 H -50.717 -12.137 -24.308 1.00 . A A . 75 VAL HG22 1 1
3 7483 1 1 75 VAL HG23 H -50.469 -10.512 -24.948 1.00 . A A . 75 VAL HG23 1 1
3 7484 1 1 75 VAL N N -46.640 -12.090 -26.254 1.00 . A A . 75 VAL N 1 1
3 7485 1 1 75 VAL O O -48.942 -9.798 -26.862 1.00 . A A . 75 VAL O 1 1
3 7486 1 1 76 PRO C C -50.255 -9.934 -29.716 1.00 . A A . 76 PRO C 1 1
3 7487 1 1 76 PRO CA C -48.748 -10.153 -29.627 1.00 . A A . 76 PRO CA 1 1
3 7488 1 1 76 PRO CB C -48.225 -10.792 -30.916 1.00 . A A . 76 PRO CB 1 1
3 7489 1 1 76 PRO CD C -47.879 -12.385 -29.167 1.00 . A A . 76 PRO CD 1 1
3 7490 1 1 76 PRO CG C -48.200 -12.254 -30.630 1.00 . A A . 76 PRO CG 1 1
3 7491 1 1 76 PRO HA H -48.257 -9.204 -29.469 1.00 . A A . 76 PRO HA 1 1
3 7492 1 1 76 PRO HB2 H -48.893 -10.560 -31.733 1.00 . A A . 76 PRO HB2 1 1
3 7493 1 1 76 PRO HB3 H -47.237 -10.416 -31.133 1.00 . A A . 76 PRO HB3 1 1
3 7494 1 1 76 PRO HD2 H -48.392 -13.235 -28.743 1.00 . A A . 76 PRO HD2 1 1
3 7495 1 1 76 PRO HD3 H -46.813 -12.472 -29.021 1.00 . A A . 76 PRO HD3 1 1
3 7496 1 1 76 PRO HG2 H -49.166 -12.687 -30.842 1.00 . A A . 76 PRO HG2 1 1
3 7497 1 1 76 PRO HG3 H -47.435 -12.731 -31.225 1.00 . A A . 76 PRO HG3 1 1
3 7498 1 1 76 PRO N N -48.385 -11.126 -28.594 1.00 . A A . 76 PRO N 1 1
3 7499 1 1 76 PRO O O -51.039 -10.743 -29.221 1.00 . A A . 76 PRO O 1 1
3 7500 1 1 77 ALA C C -52.710 -9.370 -31.588 1.00 . A A . 77 ALA C 1 1
3 7501 1 1 77 ALA CA C -52.066 -8.513 -30.504 1.00 . A A . 77 ALA CA 1 1
3 7502 1 1 77 ALA CB C -52.237 -7.036 -30.824 1.00 . A A . 77 ALA CB 1 1
3 7503 1 1 77 ALA H H -49.980 -8.229 -30.723 1.00 . A A . 77 ALA H 1 1
3 7504 1 1 77 ALA HA H -52.558 -8.712 -29.563 1.00 . A A . 77 ALA HA 1 1
3 7505 1 1 77 ALA HB1 H -53.102 -6.652 -30.304 1.00 . A A . 77 ALA HB1 1 1
3 7506 1 1 77 ALA HB2 H -51.357 -6.494 -30.509 1.00 . A A . 77 ALA HB2 1 1
3 7507 1 1 77 ALA HB3 H -52.374 -6.912 -31.888 1.00 . A A . 77 ALA HB3 1 1
3 7508 1 1 77 ALA N N -50.653 -8.836 -30.349 1.00 . A A . 77 ALA N 1 1
3 7509 1 1 77 ALA O O -52.121 -10.347 -32.051 1.00 . A A . 77 ALA O 1 1
3 7510 1 1 78 ARG C C -54.115 -9.390 -34.407 1.00 . A A . 78 ARG C 1 1
3 7511 1 1 78 ARG CA C -54.644 -9.734 -33.018 1.00 . A A . 78 ARG CA 1 1
3 7512 1 1 78 ARG CB C -56.140 -9.424 -32.940 1.00 . A A . 78 ARG CB 1 1
3 7513 1 1 78 ARG CD C -58.427 -9.748 -33.933 1.00 . A A . 78 ARG CD 1 1
3 7514 1 1 78 ARG CG C -56.980 -10.216 -33.929 1.00 . A A . 78 ARG CG 1 1
3 7515 1 1 78 ARG CZ C -59.826 -8.079 -35.071 1.00 . A A . 78 ARG CZ 1 1
3 7516 1 1 78 ARG H H -54.338 -8.209 -31.582 1.00 . A A . 78 ARG H 1 1
3 7517 1 1 78 ARG HA H -54.494 -10.788 -32.840 1.00 . A A . 78 ARG HA 1 1
3 7518 1 1 78 ARG HB2 H -56.492 -9.649 -31.943 1.00 . A A . 78 ARG HB2 1 1
3 7519 1 1 78 ARG HB3 H -56.289 -8.373 -33.136 1.00 . A A . 78 ARG HB3 1 1
3 7520 1 1 78 ARG HD2 H -59.060 -10.583 -34.197 1.00 . A A . 78 ARG HD2 1 1
3 7521 1 1 78 ARG HD3 H -58.681 -9.402 -32.943 1.00 . A A . 78 ARG HD3 1 1
3 7522 1 1 78 ARG HE H -57.881 -8.362 -35.415 1.00 . A A . 78 ARG HE 1 1
3 7523 1 1 78 ARG HG2 H -56.568 -10.088 -34.919 1.00 . A A . 78 ARG HG2 1 1
3 7524 1 1 78 ARG HG3 H -56.949 -11.261 -33.656 1.00 . A A . 78 ARG HG3 1 1
3 7525 1 1 78 ARG HH11 H -60.792 -9.207 -33.702 1.00 . A A . 78 ARG HH11 1 1
3 7526 1 1 78 ARG HH12 H -61.767 -8.025 -34.512 1.00 . A A . 78 ARG HH12 1 1
3 7527 1 1 78 ARG HH21 H -59.155 -6.802 -36.488 1.00 . A A . 78 ARG HH21 1 1
3 7528 1 1 78 ARG HH22 H -60.836 -6.659 -36.097 1.00 . A A . 78 ARG HH22 1 1
3 7529 1 1 78 ARG N N -53.921 -8.998 -31.989 1.00 . A A . 78 ARG N 1 1
3 7530 1 1 78 ARG NE N -58.649 -8.665 -34.887 1.00 . A A . 78 ARG NE 1 1
3 7531 1 1 78 ARG NH1 N -60.882 -8.469 -34.371 1.00 . A A . 78 ARG NH1 1 1
3 7532 1 1 78 ARG NH2 N -59.949 -7.099 -35.959 1.00 . A A . 78 ARG NH2 1 1
3 7533 1 1 78 ARG O O -53.963 -8.218 -34.752 1.00 . A A . 78 ARG O 1 1
3 7534 1 1 79 ALA C C -54.086 -11.086 -37.554 1.00 . A A . 79 ALA C 1 1
3 7535 1 1 79 ALA CA C -53.325 -10.225 -36.552 1.00 . A A . 79 ALA CA 1 1
3 7536 1 1 79 ALA CB C -51.838 -10.540 -36.603 1.00 . A A . 79 ALA CB 1 1
3 7537 1 1 79 ALA H H -53.978 -11.330 -34.868 1.00 . A A . 79 ALA H 1 1
3 7538 1 1 79 ALA HA H -53.457 -9.185 -36.813 1.00 . A A . 79 ALA HA 1 1
3 7539 1 1 79 ALA HB1 H -51.599 -10.994 -37.553 1.00 . A A . 79 ALA HB1 1 1
3 7540 1 1 79 ALA HB2 H -51.271 -9.627 -36.488 1.00 . A A . 79 ALA HB2 1 1
3 7541 1 1 79 ALA HB3 H -51.586 -11.223 -35.805 1.00 . A A . 79 ALA HB3 1 1
3 7542 1 1 79 ALA N N -53.836 -10.419 -35.200 1.00 . A A . 79 ALA N 1 1
3 7543 1 1 79 ALA O O -54.591 -12.156 -37.212 1.00 . A A . 79 ALA O 1 1
3 7544 1 1 80 LYS C C -53.899 -12.239 -40.619 1.00 . A A . 80 LYS C 1 1
3 7545 1 1 80 LYS CA C -54.861 -11.341 -39.848 1.00 . A A . 80 LYS CA 1 1
3 7546 1 1 80 LYS CB C -55.540 -10.361 -40.808 1.00 . A A . 80 LYS CB 1 1
3 7547 1 1 80 LYS CD C -55.216 -8.479 -42.440 1.00 . A A . 80 LYS CD 1 1
3 7548 1 1 80 LYS CE C -54.279 -7.847 -43.457 1.00 . A A . 80 LYS CE 1 1
3 7549 1 1 80 LYS CG C -54.576 -9.681 -41.765 1.00 . A A . 80 LYS CG 1 1
3 7550 1 1 80 LYS H H -53.738 -9.755 -39.005 1.00 . A A . 80 LYS H 1 1
3 7551 1 1 80 LYS HA H -55.615 -11.957 -39.382 1.00 . A A . 80 LYS HA 1 1
3 7552 1 1 80 LYS HB2 H -56.276 -10.896 -41.389 1.00 . A A . 80 LYS HB2 1 1
3 7553 1 1 80 LYS HB3 H -56.038 -9.596 -40.228 1.00 . A A . 80 LYS HB3 1 1
3 7554 1 1 80 LYS HD2 H -56.116 -8.796 -42.944 1.00 . A A . 80 LYS HD2 1 1
3 7555 1 1 80 LYS HD3 H -55.464 -7.744 -41.686 1.00 . A A . 80 LYS HD3 1 1
3 7556 1 1 80 LYS HE2 H -53.863 -8.626 -44.077 1.00 . A A . 80 LYS HE2 1 1
3 7557 1 1 80 LYS HE3 H -54.845 -7.162 -44.071 1.00 . A A . 80 LYS HE3 1 1
3 7558 1 1 80 LYS HG2 H -53.708 -9.351 -41.214 1.00 . A A . 80 LYS HG2 1 1
3 7559 1 1 80 LYS HG3 H -54.277 -10.390 -42.524 1.00 . A A . 80 LYS HG3 1 1
3 7560 1 1 80 LYS HZ1 H -52.267 -7.316 -43.277 1.00 . A A . 80 LYS HZ1 1 1
3 7561 1 1 80 LYS HZ2 H -53.341 -6.080 -42.853 1.00 . A A . 80 LYS HZ2 1 1
3 7562 1 1 80 LYS HZ3 H -53.092 -7.383 -41.802 1.00 . A A . 80 LYS HZ3 1 1
3 7563 1 1 80 LYS N N -54.163 -10.614 -38.794 1.00 . A A . 80 LYS N 1 1
3 7564 1 1 80 LYS NZ N -53.167 -7.104 -42.801 1.00 . A A . 80 LYS NZ 1 1
3 7565 1 1 80 LYS O O -52.798 -11.822 -40.978 1.00 . A A . 80 LYS O 1 1
3 7566 1 1 81 PHE C C -54.155 -14.818 -42.921 1.00 . A A . 81 PHE C 1 1
3 7567 1 1 81 PHE CA C -53.498 -14.430 -41.599 1.00 . A A . 81 PHE CA 1 1
3 7568 1 1 81 PHE CB C -53.259 -15.680 -40.750 1.00 . A A . 81 PHE CB 1 1
3 7569 1 1 81 PHE CD1 C -50.922 -16.435 -41.264 1.00 . A A . 81 PHE CD1 1 1
3 7570 1 1 81 PHE CD2 C -52.740 -17.764 -42.048 1.00 . A A . 81 PHE CD2 1 1
3 7571 1 1 81 PHE CE1 C -50.024 -17.322 -41.828 1.00 . A A . 81 PHE CE1 1 1
3 7572 1 1 81 PHE CE2 C -51.848 -18.655 -42.614 1.00 . A A . 81 PHE CE2 1 1
3 7573 1 1 81 PHE CG C -52.288 -16.646 -41.366 1.00 . A A . 81 PHE CG 1 1
3 7574 1 1 81 PHE CZ C -50.488 -18.433 -42.506 1.00 . A A . 81 PHE CZ 1 1
3 7575 1 1 81 PHE H H -55.210 -13.747 -40.557 1.00 . A A . 81 PHE H 1 1
3 7576 1 1 81 PHE HA H -52.549 -13.959 -41.807 1.00 . A A . 81 PHE HA 1 1
3 7577 1 1 81 PHE HB2 H -52.867 -15.384 -39.789 1.00 . A A . 81 PHE HB2 1 1
3 7578 1 1 81 PHE HB3 H -54.197 -16.196 -40.609 1.00 . A A . 81 PHE HB3 1 1
3 7579 1 1 81 PHE HD1 H -50.558 -15.566 -40.734 1.00 . A A . 81 PHE HD1 1 1
3 7580 1 1 81 PHE HD2 H -53.802 -17.939 -42.134 1.00 . A A . 81 PHE HD2 1 1
3 7581 1 1 81 PHE HE1 H -48.962 -17.146 -41.742 1.00 . A A . 81 PHE HE1 1 1
3 7582 1 1 81 PHE HE2 H -52.212 -19.523 -43.142 1.00 . A A . 81 PHE HE2 1 1
3 7583 1 1 81 PHE HZ H -49.790 -19.128 -42.947 1.00 . A A . 81 PHE HZ 1 1
3 7584 1 1 81 PHE N N -54.322 -13.473 -40.870 1.00 . A A . 81 PHE N 1 1
3 7585 1 1 81 PHE O O -55.362 -15.048 -42.982 1.00 . A A . 81 PHE O 1 1
3 7586 1 1 82 GLN C C -53.658 -16.732 -45.570 1.00 . A A . 82 GLN C 1 1
3 7587 1 1 82 GLN CA C -53.853 -15.244 -45.298 1.00 . A A . 82 GLN CA 1 1
3 7588 1 1 82 GLN CB C -53.149 -14.419 -46.376 1.00 . A A . 82 GLN CB 1 1
3 7589 1 1 82 GLN CD C -52.189 -12.180 -47.048 1.00 . A A . 82 GLN CD 1 1
3 7590 1 1 82 GLN CG C -52.937 -12.964 -45.988 1.00 . A A . 82 GLN CG 1 1
3 7591 1 1 82 GLN H H -52.397 -14.692 -43.865 1.00 . A A . 82 GLN H 1 1
3 7592 1 1 82 GLN HA H -54.909 -15.023 -45.322 1.00 . A A . 82 GLN HA 1 1
3 7593 1 1 82 GLN HB2 H -52.183 -14.860 -46.577 1.00 . A A . 82 GLN HB2 1 1
3 7594 1 1 82 GLN HB3 H -53.742 -14.446 -47.278 1.00 . A A . 82 GLN HB3 1 1
3 7595 1 1 82 GLN HE21 H -53.357 -12.938 -48.468 1.00 . A A . 82 GLN HE21 1 1
3 7596 1 1 82 GLN HE22 H -52.137 -11.839 -49.005 1.00 . A A . 82 GLN HE22 1 1
3 7597 1 1 82 GLN HG2 H -53.902 -12.503 -45.834 1.00 . A A . 82 GLN HG2 1 1
3 7598 1 1 82 GLN HG3 H -52.372 -12.930 -45.068 1.00 . A A . 82 GLN HG3 1 1
3 7599 1 1 82 GLN N N -53.350 -14.886 -43.977 1.00 . A A . 82 GLN N 1 1
3 7600 1 1 82 GLN NE2 N -52.602 -12.335 -48.301 1.00 . A A . 82 GLN NE2 1 1
3 7601 1 1 82 GLN O O -52.738 -17.354 -45.041 1.00 . A A . 82 GLN O 1 1
3 7602 1 1 82 GLN OE1 O -51.250 -11.443 -46.745 1.00 . A A . 82 GLN OE1 1 1
3 7603 1 1 83 GLY C C -55.591 -19.181 -47.587 1.00 . A A . 83 GLY C 1 1
3 7604 1 1 83 GLY CA C -54.435 -18.707 -46.729 1.00 . A A . 83 GLY CA 1 1
3 7605 1 1 83 GLY H H -55.242 -16.751 -46.794 1.00 . A A . 83 GLY H 1 1
3 7606 1 1 83 GLY HA2 H -53.510 -18.882 -47.259 1.00 . A A . 83 GLY HA2 1 1
3 7607 1 1 83 GLY HA3 H -54.424 -19.278 -45.811 1.00 . A A . 83 GLY HA3 1 1
3 7608 1 1 83 GLY N N -54.529 -17.297 -46.400 1.00 . A A . 83 GLY N 1 1
3 7609 1 1 83 GLY O O -56.480 -19.883 -47.107 1.00 . A A . 83 GLY O 1 1
3 7610 1 1 84 GLU C C -56.267 -18.816 -51.218 1.00 . A A . 84 GLU C 1 1
3 7611 1 1 84 GLU CA C -56.636 -19.185 -49.783 1.00 . A A . 84 GLU CA 1 1
3 7612 1 1 84 GLU CB C -57.956 -18.514 -49.396 1.00 . A A . 84 GLU CB 1 1
3 7613 1 1 84 GLU CD C -59.663 -20.210 -50.165 1.00 . A A . 84 GLU CD 1 1
3 7614 1 1 84 GLU CG C -59.039 -19.497 -48.982 1.00 . A A . 84 GLU CG 1 1
3 7615 1 1 84 GLU H H -54.842 -18.236 -49.182 1.00 . A A . 84 GLU H 1 1
3 7616 1 1 84 GLU HA H -56.755 -20.256 -49.720 1.00 . A A . 84 GLU HA 1 1
3 7617 1 1 84 GLU HB2 H -57.775 -17.840 -48.572 1.00 . A A . 84 GLU HB2 1 1
3 7618 1 1 84 GLU HB3 H -58.319 -17.947 -50.241 1.00 . A A . 84 GLU HB3 1 1
3 7619 1 1 84 GLU HG2 H -58.605 -20.235 -48.324 1.00 . A A . 84 GLU HG2 1 1
3 7620 1 1 84 GLU HG3 H -59.813 -18.958 -48.455 1.00 . A A . 84 GLU HG3 1 1
3 7621 1 1 84 GLU N N -55.578 -18.796 -48.859 1.00 . A A . 84 GLU N 1 1
3 7622 1 1 84 GLU O O -55.171 -18.323 -51.482 1.00 . A A . 84 GLU O 1 1
3 7623 1 1 84 GLU OE1 O -59.302 -21.380 -50.410 1.00 . A A . 84 GLU OE1 1 1
3 7624 1 1 84 GLU OE2 O -60.513 -19.599 -50.847 1.00 . A A . 84 GLU OE2 1 1
3 7625 1 1 85 LYS C C -57.332 -17.304 -53.856 1.00 . A A . 85 LYS C 1 1
3 7626 1 1 85 LYS CA C -56.966 -18.752 -53.548 1.00 . A A . 85 LYS CA 1 1
3 7627 1 1 85 LYS CB C -57.784 -19.695 -54.434 1.00 . A A . 85 LYS CB 1 1
3 7628 1 1 85 LYS CD C -59.154 -21.499 -53.349 1.00 . A A . 85 LYS CD 1 1
3 7629 1 1 85 LYS CE C -60.173 -21.806 -54.436 1.00 . A A . 85 LYS CE 1 1
3 7630 1 1 85 LYS CG C -57.803 -21.130 -53.940 1.00 . A A . 85 LYS CG 1 1
3 7631 1 1 85 LYS H H -58.047 -19.453 -51.869 1.00 . A A . 85 LYS H 1 1
3 7632 1 1 85 LYS HA H -55.916 -18.897 -53.756 1.00 . A A . 85 LYS HA 1 1
3 7633 1 1 85 LYS HB2 H -58.802 -19.337 -54.476 1.00 . A A . 85 LYS HB2 1 1
3 7634 1 1 85 LYS HB3 H -57.367 -19.685 -55.432 1.00 . A A . 85 LYS HB3 1 1
3 7635 1 1 85 LYS HD2 H -59.038 -22.371 -52.724 1.00 . A A . 85 LYS HD2 1 1
3 7636 1 1 85 LYS HD3 H -59.514 -20.672 -52.753 1.00 . A A . 85 LYS HD3 1 1
3 7637 1 1 85 LYS HE2 H -61.073 -21.246 -54.234 1.00 . A A . 85 LYS HE2 1 1
3 7638 1 1 85 LYS HE3 H -59.765 -21.503 -55.389 1.00 . A A . 85 LYS HE3 1 1
3 7639 1 1 85 LYS HG2 H -57.594 -21.790 -54.769 1.00 . A A . 85 LYS HG2 1 1
3 7640 1 1 85 LYS HG3 H -57.043 -21.250 -53.180 1.00 . A A . 85 LYS HG3 1 1
3 7641 1 1 85 LYS HZ1 H -60.818 -23.586 -53.554 1.00 . A A . 85 LYS HZ1 1 1
3 7642 1 1 85 LYS HZ2 H -61.270 -23.422 -55.176 1.00 . A A . 85 LYS HZ2 1 1
3 7643 1 1 85 LYS HZ3 H -59.670 -23.804 -54.777 1.00 . A A . 85 LYS HZ3 1 1
3 7644 1 1 85 LYS N N -57.192 -19.058 -52.141 1.00 . A A . 85 LYS N 1 1
3 7645 1 1 85 LYS NZ N -60.506 -23.256 -54.490 1.00 . A A . 85 LYS NZ 1 1
3 7646 1 1 85 LYS O O -56.460 -16.474 -54.113 1.00 . A A . 85 LYS O 1 1
3 7647 1 1 86 SER C C -59.081 -14.801 -52.839 1.00 . A A . 86 SER C 1 1
3 7648 1 1 86 SER CA C -59.109 -15.657 -54.102 1.00 . A A . 86 SER CA 1 1
3 7649 1 1 86 SER CB C -60.530 -15.707 -54.668 1.00 . A A . 86 SER CB 1 1
3 7650 1 1 86 SER H H -59.275 -17.711 -53.613 1.00 . A A . 86 SER H 1 1
3 7651 1 1 86 SER HA H -58.452 -15.216 -54.836 1.00 . A A . 86 SER HA 1 1
3 7652 1 1 86 SER HB2 H -60.488 -15.961 -55.716 1.00 . A A . 86 SER HB2 1 1
3 7653 1 1 86 SER HB3 H -61.099 -16.456 -54.137 1.00 . A A . 86 SER HB3 1 1
3 7654 1 1 86 SER HG H -60.736 -13.802 -55.074 1.00 . A A . 86 SER HG 1 1
3 7655 1 1 86 SER N N -58.628 -17.006 -53.824 1.00 . A A . 86 SER N 1 1
3 7656 1 1 86 SER O O -58.896 -13.586 -52.905 1.00 . A A . 86 SER O 1 1
3 7657 1 1 86 SER OG O -61.178 -14.455 -54.526 1.00 . A A . 86 SER OG 1 1
3 7658 1 1 87 ILE C C -57.870 -14.223 -50.077 1.00 . A A . 87 ILE C 1 1
3 7659 1 1 87 ILE CA C -59.263 -14.742 -50.414 1.00 . A A . 87 ILE CA 1 1
3 7660 1 1 87 ILE CB C -59.751 -15.651 -49.271 1.00 . A A . 87 ILE CB 1 1
3 7661 1 1 87 ILE CD1 C -62.011 -15.849 -50.424 1.00 . A A . 87 ILE CD1 1 1
3 7662 1 1 87 ILE CG1 C -60.861 -16.580 -49.766 1.00 . A A . 87 ILE CG1 1 1
3 7663 1 1 87 ILE CG2 C -60.239 -14.812 -48.098 1.00 . A A . 87 ILE CG2 1 1
3 7664 1 1 87 ILE H H -59.411 -16.412 -51.704 1.00 . A A . 87 ILE H 1 1
3 7665 1 1 87 ILE HA H -59.940 -13.903 -50.493 1.00 . A A . 87 ILE HA 1 1
3 7666 1 1 87 ILE HB H -58.916 -16.247 -48.934 1.00 . A A . 87 ILE HB 1 1
3 7667 1 1 87 ILE HD11 H -61.650 -15.310 -51.286 1.00 . A A . 87 ILE HD11 1 1
3 7668 1 1 87 ILE HD12 H -62.760 -16.563 -50.734 1.00 . A A . 87 ILE HD12 1 1
3 7669 1 1 87 ILE HD13 H -62.446 -15.155 -49.720 1.00 . A A . 87 ILE HD13 1 1
3 7670 1 1 87 ILE HG12 H -60.451 -17.268 -50.487 1.00 . A A . 87 ILE HG12 1 1
3 7671 1 1 87 ILE HG13 H -61.256 -17.136 -48.928 1.00 . A A . 87 ILE HG13 1 1
3 7672 1 1 87 ILE HG21 H -61.234 -14.448 -48.306 1.00 . A A . 87 ILE HG21 1 1
3 7673 1 1 87 ILE HG22 H -60.257 -15.420 -47.205 1.00 . A A . 87 ILE HG22 1 1
3 7674 1 1 87 ILE HG23 H -59.571 -13.976 -47.952 1.00 . A A . 87 ILE HG23 1 1
3 7675 1 1 87 ILE N N -59.268 -15.444 -51.691 1.00 . A A . 87 ILE N 1 1
3 7676 1 1 87 ILE O O -57.721 -13.157 -49.478 1.00 . A A . 87 ILE O 1 1
3 7677 1 1 88 SER C C -55.132 -13.279 -50.886 1.00 . A A . 88 SER C 1 1
3 7678 1 1 88 SER CA C -55.469 -14.600 -50.203 1.00 . A A . 88 SER CA 1 1
3 7679 1 1 88 SER CB C -54.514 -15.694 -50.686 1.00 . A A . 88 SER CB 1 1
3 7680 1 1 88 SER H H -57.034 -15.821 -50.939 1.00 . A A . 88 SER H 1 1
3 7681 1 1 88 SER HA H -55.355 -14.481 -49.136 1.00 . A A . 88 SER HA 1 1
3 7682 1 1 88 SER HB2 H -54.530 -16.516 -49.987 1.00 . A A . 88 SER HB2 1 1
3 7683 1 1 88 SER HB3 H -54.832 -16.042 -51.659 1.00 . A A . 88 SER HB3 1 1
3 7684 1 1 88 SER HG H -52.625 -15.885 -51.167 1.00 . A A . 88 SER HG 1 1
3 7685 1 1 88 SER N N -56.851 -14.983 -50.466 1.00 . A A . 88 SER N 1 1
3 7686 1 1 88 SER O O -54.592 -12.365 -50.262 1.00 . A A . 88 SER O 1 1
3 7687 1 1 88 SER OG O -53.188 -15.206 -50.787 1.00 . A A . 88 SER OG 1 1
3 7688 1 1 89 SER C C -55.733 -10.744 -52.231 1.00 . A A . 89 SER C 1 1
3 7689 1 1 89 SER CA C -55.182 -11.976 -52.942 1.00 . A A . 89 SER CA 1 1
3 7690 1 1 89 SER CB C -55.793 -12.088 -54.340 1.00 . A A . 89 SER CB 1 1
3 7691 1 1 89 SER H H -55.883 -13.948 -52.614 1.00 . A A . 89 SER H 1 1
3 7692 1 1 89 SER HA H -54.111 -11.875 -53.034 1.00 . A A . 89 SER HA 1 1
3 7693 1 1 89 SER HB2 H -55.474 -13.012 -54.797 1.00 . A A . 89 SER HB2 1 1
3 7694 1 1 89 SER HB3 H -56.871 -12.081 -54.260 1.00 . A A . 89 SER HB3 1 1
3 7695 1 1 89 SER HG H -55.942 -10.243 -54.983 1.00 . A A . 89 SER HG 1 1
3 7696 1 1 89 SER N N -55.454 -13.185 -52.172 1.00 . A A . 89 SER N 1 1
3 7697 1 1 89 SER O O -55.078 -9.702 -52.172 1.00 . A A . 89 SER O 1 1
3 7698 1 1 89 SER OG O -55.389 -11.007 -55.162 1.00 . A A . 89 SER OG 1 1
3 7699 1 1 90 LEU C C -56.716 -9.288 -49.824 1.00 . A A . 90 LEU C 1 1
3 7700 1 1 90 LEU CA C -57.582 -9.767 -50.984 1.00 . A A . 90 LEU CA 1 1
3 7701 1 1 90 LEU CB C -58.956 -10.197 -50.467 1.00 . A A . 90 LEU CB 1 1
3 7702 1 1 90 LEU CD1 C -61.323 -9.651 -49.850 1.00 . A A . 90 LEU CD1 1 1
3 7703 1 1 90 LEU CD2 C -59.569 -7.870 -49.764 1.00 . A A . 90 LEU CD2 1 1
3 7704 1 1 90 LEU CG C -60.045 -9.124 -50.483 1.00 . A A . 90 LEU CG 1 1
3 7705 1 1 90 LEU H H -57.414 -11.724 -51.772 1.00 . A A . 90 LEU H 1 1
3 7706 1 1 90 LEU HA H -57.708 -8.953 -51.684 1.00 . A A . 90 LEU HA 1 1
3 7707 1 1 90 LEU HB2 H -59.295 -11.022 -51.076 1.00 . A A . 90 LEU HB2 1 1
3 7708 1 1 90 LEU HB3 H -58.834 -10.531 -49.446 1.00 . A A . 90 LEU HB3 1 1
3 7709 1 1 90 LEU HD11 H -61.711 -10.465 -50.445 1.00 . A A . 90 LEU HD11 1 1
3 7710 1 1 90 LEU HD12 H -61.111 -10.004 -48.852 1.00 . A A . 90 LEU HD12 1 1
3 7711 1 1 90 LEU HD13 H -62.055 -8.859 -49.803 1.00 . A A . 90 LEU HD13 1 1
3 7712 1 1 90 LEU HD21 H -58.863 -8.143 -48.995 1.00 . A A . 90 LEU HD21 1 1
3 7713 1 1 90 LEU HD22 H -59.092 -7.208 -50.473 1.00 . A A . 90 LEU HD22 1 1
3 7714 1 1 90 LEU HD23 H -60.415 -7.369 -49.316 1.00 . A A . 90 LEU HD23 1 1
3 7715 1 1 90 LEU HG H -60.266 -8.860 -51.509 1.00 . A A . 90 LEU HG 1 1
3 7716 1 1 90 LEU N N -56.940 -10.870 -51.693 1.00 . A A . 90 LEU N 1 1
3 7717 1 1 90 LEU O O -56.523 -8.088 -49.633 1.00 . A A . 90 LEU O 1 1
3 7718 1 1 91 GLY C C -56.010 -10.205 -46.591 1.00 . A A . 91 GLY C 1 1
3 7719 1 1 91 GLY CA C -55.353 -9.892 -47.920 1.00 . A A . 91 GLY CA 1 1
3 7720 1 1 91 GLY H H -56.382 -11.177 -49.251 1.00 . A A . 91 GLY H 1 1
3 7721 1 1 91 GLY HA2 H -54.428 -10.444 -47.992 1.00 . A A . 91 GLY HA2 1 1
3 7722 1 1 91 GLY HA3 H -55.132 -8.834 -47.960 1.00 . A A . 91 GLY HA3 1 1
3 7723 1 1 91 GLY N N -56.194 -10.236 -49.051 1.00 . A A . 91 GLY N 1 1
3 7724 1 1 91 GLY O O -55.349 -10.229 -45.554 1.00 . A A . 91 GLY O 1 1
3 7725 1 1 92 ARG C C -58.731 -12.122 -45.516 1.00 . A A . 92 ARG C 1 1
3 7726 1 1 92 ARG CA C -58.066 -10.754 -45.409 1.00 . A A . 92 ARG CA 1 1
3 7727 1 1 92 ARG CB C -59.124 -9.680 -45.149 1.00 . A A . 92 ARG CB 1 1
3 7728 1 1 92 ARG CD C -60.787 -8.087 -46.156 1.00 . A A . 92 ARG CD 1 1
3 7729 1 1 92 ARG CG C -59.977 -9.357 -46.365 1.00 . A A . 92 ARG CG 1 1
3 7730 1 1 92 ARG CZ C -63.125 -8.804 -46.407 1.00 . A A . 92 ARG CZ 1 1
3 7731 1 1 92 ARG H H -57.791 -10.409 -47.480 1.00 . A A . 92 ARG H 1 1
3 7732 1 1 92 ARG HA H -57.370 -10.768 -44.584 1.00 . A A . 92 ARG HA 1 1
3 7733 1 1 92 ARG HB2 H -59.778 -10.018 -44.358 1.00 . A A . 92 ARG HB2 1 1
3 7734 1 1 92 ARG HB3 H -58.629 -8.774 -44.832 1.00 . A A . 92 ARG HB3 1 1
3 7735 1 1 92 ARG HD2 H -60.969 -7.962 -45.099 1.00 . A A . 92 ARG HD2 1 1
3 7736 1 1 92 ARG HD3 H -60.217 -7.247 -46.525 1.00 . A A . 92 ARG HD3 1 1
3 7737 1 1 92 ARG HE H -62.144 -7.643 -47.699 1.00 . A A . 92 ARG HE 1 1
3 7738 1 1 92 ARG HG2 H -59.331 -9.221 -47.220 1.00 . A A . 92 ARG HG2 1 1
3 7739 1 1 92 ARG HG3 H -60.651 -10.179 -46.548 1.00 . A A . 92 ARG HG3 1 1
3 7740 1 1 92 ARG HH11 H -62.203 -9.482 -44.743 1.00 . A A . 92 ARG HH11 1 1
3 7741 1 1 92 ARG HH12 H -63.851 -9.978 -44.932 1.00 . A A . 92 ARG HH12 1 1
3 7742 1 1 92 ARG HH21 H -64.315 -8.292 -47.959 1.00 . A A . 92 ARG HH21 1 1
3 7743 1 1 92 ARG HH22 H -65.052 -9.302 -46.762 1.00 . A A . 92 ARG HH22 1 1
3 7744 1 1 92 ARG N N -57.318 -10.442 -46.621 1.00 . A A . 92 ARG N 1 1
3 7745 1 1 92 ARG NE N -62.069 -8.135 -46.855 1.00 . A A . 92 ARG NE 1 1
3 7746 1 1 92 ARG NH1 N -63.054 -9.477 -45.267 1.00 . A A . 92 ARG NH1 1 1
3 7747 1 1 92 ARG NH2 N -64.258 -8.799 -47.100 1.00 . A A . 92 ARG NH2 1 1
3 7748 1 1 92 ARG O O -59.823 -12.252 -46.073 1.00 . A A . 92 ARG O 1 1
3 7749 1 1 93 VAL C C -59.005 -14.966 -43.623 1.00 . A A . 93 VAL C 1 1
3 7750 1 1 93 VAL CA C -58.594 -14.500 -45.016 1.00 . A A . 93 VAL CA 1 1
3 7751 1 1 93 VAL CB C -57.561 -15.488 -45.591 1.00 . A A . 93 VAL CB 1 1
3 7752 1 1 93 VAL CG1 C -58.189 -16.857 -45.797 1.00 . A A . 93 VAL CG1 1 1
3 7753 1 1 93 VAL CG2 C -56.984 -14.955 -46.894 1.00 . A A . 93 VAL CG2 1 1
3 7754 1 1 93 VAL H H -57.202 -12.975 -44.551 1.00 . A A . 93 VAL H 1 1
3 7755 1 1 93 VAL HA H -59.462 -14.506 -45.658 1.00 . A A . 93 VAL HA 1 1
3 7756 1 1 93 VAL HB H -56.754 -15.589 -44.880 1.00 . A A . 93 VAL HB 1 1
3 7757 1 1 93 VAL HG11 H -58.260 -17.367 -44.847 1.00 . A A . 93 VAL HG11 1 1
3 7758 1 1 93 VAL HG12 H -59.176 -16.742 -46.218 1.00 . A A . 93 VAL HG12 1 1
3 7759 1 1 93 VAL HG13 H -57.576 -17.437 -46.472 1.00 . A A . 93 VAL HG13 1 1
3 7760 1 1 93 VAL HG21 H -57.726 -14.351 -47.396 1.00 . A A . 93 VAL HG21 1 1
3 7761 1 1 93 VAL HG22 H -56.113 -14.353 -46.683 1.00 . A A . 93 VAL HG22 1 1
3 7762 1 1 93 VAL HG23 H -56.705 -15.784 -47.529 1.00 . A A . 93 VAL HG23 1 1
3 7763 1 1 93 VAL N N -58.066 -13.141 -44.981 1.00 . A A . 93 VAL N 1 1
3 7764 1 1 93 VAL O O -60.083 -15.529 -43.440 1.00 . A A . 93 VAL O 1 1
3 7765 1 1 94 SER C C -57.955 -14.044 -40.291 1.00 . A A . 94 SER C 1 1
3 7766 1 1 94 SER CA C -58.408 -15.125 -41.269 1.00 . A A . 94 SER CA 1 1
3 7767 1 1 94 SER CB C -57.705 -16.445 -40.949 1.00 . A A . 94 SER CB 1 1
3 7768 1 1 94 SER H H -57.293 -14.273 -42.855 1.00 . A A . 94 SER H 1 1
3 7769 1 1 94 SER HA H -59.475 -15.261 -41.167 1.00 . A A . 94 SER HA 1 1
3 7770 1 1 94 SER HB2 H -58.305 -17.010 -40.252 1.00 . A A . 94 SER HB2 1 1
3 7771 1 1 94 SER HB3 H -57.581 -17.013 -41.860 1.00 . A A . 94 SER HB3 1 1
3 7772 1 1 94 SER HG H -56.526 -16.063 -39.432 1.00 . A A . 94 SER HG 1 1
3 7773 1 1 94 SER N N -58.137 -14.726 -42.645 1.00 . A A . 94 SER N 1 1
3 7774 1 1 94 SER O O -57.047 -13.268 -40.587 1.00 . A A . 94 SER O 1 1
3 7775 1 1 94 SER OG O -56.430 -16.218 -40.375 1.00 . A A . 94 SER OG 1 1
3 7776 1 1 95 GLU C C -58.188 -13.665 -36.727 1.00 . A A . 95 GLU C 1 1
3 7777 1 1 95 GLU CA C -58.258 -13.017 -38.106 1.00 . A A . 95 GLU CA 1 1
3 7778 1 1 95 GLU CB C -59.288 -11.885 -38.099 1.00 . A A . 95 GLU CB 1 1
3 7779 1 1 95 GLU CD C -60.645 -10.242 -39.455 1.00 . A A . 95 GLU CD 1 1
3 7780 1 1 95 GLU CG C -59.684 -11.414 -39.489 1.00 . A A . 95 GLU CG 1 1
3 7781 1 1 95 GLU H H -59.310 -14.649 -38.950 1.00 . A A . 95 GLU H 1 1
3 7782 1 1 95 GLU HA H -57.289 -12.608 -38.348 1.00 . A A . 95 GLU HA 1 1
3 7783 1 1 95 GLU HB2 H -60.177 -12.227 -37.590 1.00 . A A . 95 GLU HB2 1 1
3 7784 1 1 95 GLU HB3 H -58.876 -11.044 -37.561 1.00 . A A . 95 GLU HB3 1 1
3 7785 1 1 95 GLU HG2 H -58.793 -11.113 -40.020 1.00 . A A . 95 GLU HG2 1 1
3 7786 1 1 95 GLU HG3 H -60.154 -12.232 -40.011 1.00 . A A . 95 GLU HG3 1 1
3 7787 1 1 95 GLU N N -58.595 -14.002 -39.127 1.00 . A A . 95 GLU N 1 1
3 7788 1 1 95 GLU O O -59.160 -14.258 -36.257 1.00 . A A . 95 GLU O 1 1
3 7789 1 1 95 GLU OE1 O -60.468 -9.306 -40.262 1.00 . A A . 95 GLU OE1 1 1
3 7790 1 1 95 GLU OE2 O -61.576 -10.261 -38.622 1.00 . A A . 95 GLU OE2 1 1
3 7791 1 1 96 VAL C C -55.480 -13.723 -34.181 1.00 . A A . 96 VAL C 1 1
3 7792 1 1 96 VAL CA C -56.835 -14.120 -34.755 1.00 . A A . 96 VAL CA 1 1
3 7793 1 1 96 VAL CB C -56.936 -15.657 -34.787 1.00 . A A . 96 VAL CB 1 1
3 7794 1 1 96 VAL CG1 C -55.693 -16.261 -35.423 1.00 . A A . 96 VAL CG1 1 1
3 7795 1 1 96 VAL CG2 C -57.148 -16.206 -33.384 1.00 . A A . 96 VAL CG2 1 1
3 7796 1 1 96 VAL H H -56.295 -13.062 -36.507 1.00 . A A . 96 VAL H 1 1
3 7797 1 1 96 VAL HA H -57.614 -13.742 -34.109 1.00 . A A . 96 VAL HA 1 1
3 7798 1 1 96 VAL HB H -57.790 -15.929 -35.390 1.00 . A A . 96 VAL HB 1 1
3 7799 1 1 96 VAL HG11 H -55.265 -15.555 -36.119 1.00 . A A . 96 VAL HG11 1 1
3 7800 1 1 96 VAL HG12 H -54.971 -16.491 -34.654 1.00 . A A . 96 VAL HG12 1 1
3 7801 1 1 96 VAL HG13 H -55.961 -17.166 -35.948 1.00 . A A . 96 VAL HG13 1 1
3 7802 1 1 96 VAL HG21 H -57.499 -15.416 -32.738 1.00 . A A . 96 VAL HG21 1 1
3 7803 1 1 96 VAL HG22 H -57.879 -16.999 -33.415 1.00 . A A . 96 VAL HG22 1 1
3 7804 1 1 96 VAL HG23 H -56.214 -16.593 -33.004 1.00 . A A . 96 VAL HG23 1 1
3 7805 1 1 96 VAL N N -57.032 -13.547 -36.081 1.00 . A A . 96 VAL N 1 1
3 7806 1 1 96 VAL O O -54.580 -13.309 -34.913 1.00 . A A . 96 VAL O 1 1
3 7807 1 1 97 ASP C C -53.072 -14.631 -32.332 1.00 . A A . 97 ASP C 1 1
3 7808 1 1 97 ASP CA C -54.094 -13.507 -32.192 1.00 . A A . 97 ASP CA 1 1
3 7809 1 1 97 ASP CB C -54.352 -13.217 -30.713 1.00 . A A . 97 ASP CB 1 1
3 7810 1 1 97 ASP CG C -54.852 -14.435 -29.963 1.00 . A A . 97 ASP CG 1 1
3 7811 1 1 97 ASP H H -56.093 -14.187 -32.336 1.00 . A A . 97 ASP H 1 1
3 7812 1 1 97 ASP HA H -53.697 -12.618 -32.661 1.00 . A A . 97 ASP HA 1 1
3 7813 1 1 97 ASP HB2 H -53.432 -12.885 -30.252 1.00 . A A . 97 ASP HB2 1 1
3 7814 1 1 97 ASP HB3 H -55.093 -12.436 -30.630 1.00 . A A . 97 ASP HB3 1 1
3 7815 1 1 97 ASP N N -55.340 -13.851 -32.866 1.00 . A A . 97 ASP N 1 1
3 7816 1 1 97 ASP O O -53.386 -15.711 -32.833 1.00 . A A . 97 ASP O 1 1
3 7817 1 1 97 ASP OD1 O -54.020 -15.301 -29.616 1.00 . A A . 97 ASP OD1 1 1
3 7818 1 1 97 ASP OD2 O -56.073 -14.523 -29.721 1.00 . A A . 97 ASP OD2 1 1
3 7819 1 1 98 TYR C C -50.156 -15.597 -30.593 1.00 . A A . 98 TYR C 1 1
3 7820 1 1 98 TYR CA C -50.779 -15.359 -31.965 1.00 . A A . 98 TYR CA 1 1
3 7821 1 1 98 TYR CB C -49.705 -14.901 -32.954 1.00 . A A . 98 TYR CB 1 1
3 7822 1 1 98 TYR CD1 C -48.622 -17.166 -33.232 1.00 . A A . 98 TYR CD1 1 1
3 7823 1 1 98 TYR CD2 C -49.166 -15.929 -35.196 1.00 . A A . 98 TYR CD2 1 1
3 7824 1 1 98 TYR CE1 C -48.118 -18.189 -34.010 1.00 . A A . 98 TYR CE1 1 1
3 7825 1 1 98 TYR CE2 C -48.664 -16.948 -35.982 1.00 . A A . 98 TYR CE2 1 1
3 7826 1 1 98 TYR CG C -49.154 -16.019 -33.809 1.00 . A A . 98 TYR CG 1 1
3 7827 1 1 98 TYR CZ C -48.141 -18.077 -35.385 1.00 . A A . 98 TYR CZ 1 1
3 7828 1 1 98 TYR H H -51.658 -13.492 -31.497 1.00 . A A . 98 TYR H 1 1
3 7829 1 1 98 TYR HA H -51.208 -16.285 -32.318 1.00 . A A . 98 TYR HA 1 1
3 7830 1 1 98 TYR HB2 H -50.124 -14.156 -33.611 1.00 . A A . 98 TYR HB2 1 1
3 7831 1 1 98 TYR HB3 H -48.882 -14.467 -32.404 1.00 . A A . 98 TYR HB3 1 1
3 7832 1 1 98 TYR HD1 H -48.605 -17.252 -32.155 1.00 . A A . 98 TYR HD1 1 1
3 7833 1 1 98 TYR HD2 H -49.576 -15.044 -35.661 1.00 . A A . 98 TYR HD2 1 1
3 7834 1 1 98 TYR HE1 H -47.708 -19.073 -33.543 1.00 . A A . 98 TYR HE1 1 1
3 7835 1 1 98 TYR HE2 H -48.682 -16.860 -37.058 1.00 . A A . 98 TYR HE2 1 1
3 7836 1 1 98 TYR HH H -46.768 -18.852 -36.483 1.00 . A A . 98 TYR HH 1 1
3 7837 1 1 98 TYR N N -51.848 -14.370 -31.887 1.00 . A A . 98 TYR N 1 1
3 7838 1 1 98 TYR O O -49.802 -14.654 -29.887 1.00 . A A . 98 TYR O 1 1
3 7839 1 1 98 TYR OH O -47.640 -19.093 -36.164 1.00 . A A . 98 TYR OH 1 1
3 7840 1 1 99 GLY C C -48.178 -18.031 -29.073 1.00 . A A . 99 GLY C 1 1
3 7841 1 1 99 GLY CA C -49.444 -17.208 -28.937 1.00 . A A . 99 GLY CA 1 1
3 7842 1 1 99 GLY H H -50.325 -17.578 -30.827 1.00 . A A . 99 GLY H 1 1
3 7843 1 1 99 GLY HA2 H -49.213 -16.298 -28.406 1.00 . A A . 99 GLY HA2 1 1
3 7844 1 1 99 GLY HA3 H -50.166 -17.773 -28.367 1.00 . A A . 99 GLY HA3 1 1
3 7845 1 1 99 GLY N N -50.024 -16.868 -30.222 1.00 . A A . 99 GLY N 1 1
3 7846 1 1 99 GLY O O -48.130 -19.203 -28.697 1.00 . A A . 99 GLY O 1 1
3 7847 1 1 100 PRO C C -45.110 -18.349 -28.507 1.00 . A A . 100 PRO C 1 1
3 7848 1 1 100 PRO CA C -45.831 -18.079 -29.823 1.00 . A A . 100 PRO CA 1 1
3 7849 1 1 100 PRO CB C -45.042 -17.076 -30.669 1.00 . A A . 100 PRO CB 1 1
3 7850 1 1 100 PRO CD C -47.108 -16.019 -30.095 1.00 . A A . 100 PRO CD 1 1
3 7851 1 1 100 PRO CG C -45.650 -15.753 -30.354 1.00 . A A . 100 PRO CG 1 1
3 7852 1 1 100 PRO HA H -45.941 -19.005 -30.369 1.00 . A A . 100 PRO HA 1 1
3 7853 1 1 100 PRO HB2 H -43.999 -17.109 -30.390 1.00 . A A . 100 PRO HB2 1 1
3 7854 1 1 100 PRO HB3 H -45.149 -17.320 -31.716 1.00 . A A . 100 PRO HB3 1 1
3 7855 1 1 100 PRO HD2 H -47.484 -15.351 -29.335 1.00 . A A . 100 PRO HD2 1 1
3 7856 1 1 100 PRO HD3 H -47.678 -15.915 -31.007 1.00 . A A . 100 PRO HD3 1 1
3 7857 1 1 100 PRO HG2 H -45.185 -15.334 -29.475 1.00 . A A . 100 PRO HG2 1 1
3 7858 1 1 100 PRO HG3 H -45.535 -15.087 -31.196 1.00 . A A . 100 PRO HG3 1 1
3 7859 1 1 100 PRO N N -47.123 -17.414 -29.624 1.00 . A A . 100 PRO N 1 1
3 7860 1 1 100 PRO O O -44.882 -17.436 -27.715 1.00 . A A . 100 PRO O 1 1
3 7861 1 1 101 ALA C C -42.945 -21.001 -27.361 1.00 . A A . 101 ALA C 1 1
3 7862 1 1 101 ALA CA C -44.055 -19.999 -27.062 1.00 . A A . 101 ALA CA 1 1
3 7863 1 1 101 ALA CB C -45.037 -20.580 -26.055 1.00 . A A . 101 ALA CB 1 1
3 7864 1 1 101 ALA H H -44.963 -20.293 -28.951 1.00 . A A . 101 ALA H 1 1
3 7865 1 1 101 ALA HA H -43.618 -19.110 -26.630 1.00 . A A . 101 ALA HA 1 1
3 7866 1 1 101 ALA HB1 H -44.677 -21.539 -25.715 1.00 . A A . 101 ALA HB1 1 1
3 7867 1 1 101 ALA HB2 H -45.127 -19.909 -25.213 1.00 . A A . 101 ALA HB2 1 1
3 7868 1 1 101 ALA HB3 H -46.003 -20.703 -26.523 1.00 . A A . 101 ALA HB3 1 1
3 7869 1 1 101 ALA N N -44.753 -19.609 -28.282 1.00 . A A . 101 ALA N 1 1
3 7870 1 1 101 ALA O O -43.212 -22.172 -27.639 1.00 . A A . 101 ALA O 1 1
3 7871 1 1 102 ILE C C -39.647 -21.490 -26.345 1.00 . A A . 102 ILE C 1 1
3 7872 1 1 102 ILE CA C -40.553 -21.393 -27.568 1.00 . A A . 102 ILE CA 1 1
3 7873 1 1 102 ILE CB C -39.731 -20.878 -28.763 1.00 . A A . 102 ILE CB 1 1
3 7874 1 1 102 ILE CD1 C -41.512 -21.598 -30.434 1.00 . A A . 102 ILE CD1 1 1
3 7875 1 1 102 ILE CG1 C -40.657 -20.465 -29.909 1.00 . A A . 102 ILE CG1 1 1
3 7876 1 1 102 ILE CG2 C -38.748 -21.943 -29.229 1.00 . A A . 102 ILE CG2 1 1
3 7877 1 1 102 ILE H H -41.555 -19.594 -27.077 1.00 . A A . 102 ILE H 1 1
3 7878 1 1 102 ILE HA H -40.922 -22.380 -27.808 1.00 . A A . 102 ILE HA 1 1
3 7879 1 1 102 ILE HB H -39.166 -20.018 -28.439 1.00 . A A . 102 ILE HB 1 1
3 7880 1 1 102 ILE HD11 H -40.883 -22.321 -30.932 1.00 . A A . 102 ILE HD11 1 1
3 7881 1 1 102 ILE HD12 H -42.025 -22.073 -29.610 1.00 . A A . 102 ILE HD12 1 1
3 7882 1 1 102 ILE HD13 H -42.236 -21.208 -31.134 1.00 . A A . 102 ILE HD13 1 1
3 7883 1 1 102 ILE HG12 H -41.318 -19.684 -29.565 1.00 . A A . 102 ILE HG12 1 1
3 7884 1 1 102 ILE HG13 H -40.061 -20.092 -30.728 1.00 . A A . 102 ILE HG13 1 1
3 7885 1 1 102 ILE HG21 H -37.789 -21.776 -28.760 1.00 . A A . 102 ILE HG21 1 1
3 7886 1 1 102 ILE HG22 H -39.119 -22.919 -28.953 1.00 . A A . 102 ILE HG22 1 1
3 7887 1 1 102 ILE HG23 H -38.639 -21.888 -30.302 1.00 . A A . 102 ILE HG23 1 1
3 7888 1 1 102 ILE N N -41.703 -20.536 -27.303 1.00 . A A . 102 ILE N 1 1
3 7889 1 1 102 ILE O O -39.567 -20.559 -25.543 1.00 . A A . 102 ILE O 1 1
3 7890 1 1 103 LEU C C -36.901 -23.746 -25.488 1.00 . A A . 103 LEU C 1 1
3 7891 1 1 103 LEU CA C -38.060 -22.840 -25.086 1.00 . A A . 103 LEU CA 1 1
3 7892 1 1 103 LEU CB C -38.819 -23.455 -23.909 1.00 . A A . 103 LEU CB 1 1
3 7893 1 1 103 LEU CD1 C -40.406 -25.269 -23.224 1.00 . A A . 103 LEU CD1 1 1
3 7894 1 1 103 LEU CD2 C -41.275 -23.212 -24.351 1.00 . A A . 103 LEU CD2 1 1
3 7895 1 1 103 LEU CG C -40.114 -24.192 -24.255 1.00 . A A . 103 LEU CG 1 1
3 7896 1 1 103 LEU H H -39.069 -23.326 -26.882 1.00 . A A . 103 LEU H 1 1
3 7897 1 1 103 LEU HA H -37.665 -21.880 -24.788 1.00 . A A . 103 LEU HA 1 1
3 7898 1 1 103 LEU HB2 H -38.160 -24.156 -23.422 1.00 . A A . 103 LEU HB2 1 1
3 7899 1 1 103 LEU HB3 H -39.065 -22.657 -23.222 1.00 . A A . 103 LEU HB3 1 1
3 7900 1 1 103 LEU HD11 H -40.463 -24.823 -22.243 1.00 . A A . 103 LEU HD11 1 1
3 7901 1 1 103 LEU HD12 H -41.347 -25.745 -23.459 1.00 . A A . 103 LEU HD12 1 1
3 7902 1 1 103 LEU HD13 H -39.617 -26.007 -23.240 1.00 . A A . 103 LEU HD13 1 1
3 7903 1 1 103 LEU HD21 H -42.078 -23.542 -23.708 1.00 . A A . 103 LEU HD21 1 1
3 7904 1 1 103 LEU HD22 H -40.946 -22.232 -24.041 1.00 . A A . 103 LEU HD22 1 1
3 7905 1 1 103 LEU HD23 H -41.625 -23.168 -25.372 1.00 . A A . 103 LEU HD23 1 1
3 7906 1 1 103 LEU HG H -40.000 -24.672 -25.218 1.00 . A A . 103 LEU HG 1 1
3 7907 1 1 103 LEU N N -38.964 -22.621 -26.210 1.00 . A A . 103 LEU N 1 1
3 7908 1 1 103 LEU O O -37.084 -24.942 -25.713 1.00 . A A . 103 LEU O 1 1
3 7909 1 1 104 SER C C -33.292 -23.417 -25.196 1.00 . A A . 104 SER C 1 1
3 7910 1 1 104 SER CA C -34.518 -23.923 -25.950 1.00 . A A . 104 SER CA 1 1
3 7911 1 1 104 SER CB C -34.280 -23.823 -27.459 1.00 . A A . 104 SER CB 1 1
3 7912 1 1 104 SER H H -35.626 -22.210 -25.383 1.00 . A A . 104 SER H 1 1
3 7913 1 1 104 SER HA H -34.685 -24.957 -25.689 1.00 . A A . 104 SER HA 1 1
3 7914 1 1 104 SER HB2 H -33.265 -24.116 -27.680 1.00 . A A . 104 SER HB2 1 1
3 7915 1 1 104 SER HB3 H -34.966 -24.481 -27.973 1.00 . A A . 104 SER HB3 1 1
3 7916 1 1 104 SER HG H -35.218 -22.485 -28.539 1.00 . A A . 104 SER HG 1 1
3 7917 1 1 104 SER N N -35.707 -23.168 -25.575 1.00 . A A . 104 SER N 1 1
3 7918 1 1 104 SER O O -33.348 -22.393 -24.513 1.00 . A A . 104 SER O 1 1
3 7919 1 1 104 SER OG O -34.483 -22.499 -27.920 1.00 . A A . 104 SER OG 1 1
3 7920 1 1 105 LEU C C -29.829 -23.531 -25.670 1.00 . A A . 105 LEU C 1 1
3 7921 1 1 105 LEU CA C -30.944 -23.766 -24.656 1.00 . A A . 105 LEU CA 1 1
3 7922 1 1 105 LEU CB C -30.527 -24.854 -23.665 1.00 . A A . 105 LEU CB 1 1
3 7923 1 1 105 LEU CD1 C -29.767 -27.238 -23.516 1.00 . A A . 105 LEU CD1 1 1
3 7924 1 1 105 LEU CD2 C -32.209 -26.714 -23.658 1.00 . A A . 105 LEU CD2 1 1
3 7925 1 1 105 LEU CG C -30.812 -26.294 -24.092 1.00 . A A . 105 LEU CG 1 1
3 7926 1 1 105 LEU H H -32.202 -24.945 -25.883 1.00 . A A . 105 LEU H 1 1
3 7927 1 1 105 LEU HA H -31.123 -22.848 -24.116 1.00 . A A . 105 LEU HA 1 1
3 7928 1 1 105 LEU HB2 H -29.464 -24.762 -23.501 1.00 . A A . 105 LEU HB2 1 1
3 7929 1 1 105 LEU HB3 H -31.050 -24.674 -22.738 1.00 . A A . 105 LEU HB3 1 1
3 7930 1 1 105 LEU HD11 H -28.801 -27.008 -23.942 1.00 . A A . 105 LEU HD11 1 1
3 7931 1 1 105 LEU HD12 H -29.726 -27.119 -22.444 1.00 . A A . 105 LEU HD12 1 1
3 7932 1 1 105 LEU HD13 H -30.032 -28.258 -23.755 1.00 . A A . 105 LEU HD13 1 1
3 7933 1 1 105 LEU HD21 H -32.260 -27.791 -23.599 1.00 . A A . 105 LEU HD21 1 1
3 7934 1 1 105 LEU HD22 H -32.427 -26.290 -22.688 1.00 . A A . 105 LEU HD22 1 1
3 7935 1 1 105 LEU HD23 H -32.932 -26.358 -24.376 1.00 . A A . 105 LEU HD23 1 1
3 7936 1 1 105 LEU HG H -30.763 -26.361 -25.170 1.00 . A A . 105 LEU HG 1 1
3 7937 1 1 105 LEU N N -32.185 -24.140 -25.325 1.00 . A A . 105 LEU N 1 1
3 7938 1 1 105 LEU O O -29.840 -24.100 -26.761 1.00 . A A . 105 LEU O 1 1
3 7939 1 1 106 GLN C C -26.472 -23.063 -25.691 1.00 . A A . 106 GLN C 1 1
3 7940 1 1 106 GLN CA C -27.745 -22.381 -26.177 1.00 . A A . 106 GLN CA 1 1
3 7941 1 1 106 GLN CB C -27.531 -20.868 -26.253 1.00 . A A . 106 GLN CB 1 1
3 7942 1 1 106 GLN CD C -27.405 -18.732 -24.909 1.00 . A A . 106 GLN CD 1 1
3 7943 1 1 106 GLN CG C -27.194 -20.234 -24.913 1.00 . A A . 106 GLN CG 1 1
3 7944 1 1 106 GLN H H -28.916 -22.267 -24.418 1.00 . A A . 106 GLN H 1 1
3 7945 1 1 106 GLN HA H -27.983 -22.751 -27.164 1.00 . A A . 106 GLN HA 1 1
3 7946 1 1 106 GLN HB2 H -26.720 -20.665 -26.937 1.00 . A A . 106 GLN HB2 1 1
3 7947 1 1 106 GLN HB3 H -28.432 -20.407 -26.628 1.00 . A A . 106 GLN HB3 1 1
3 7948 1 1 106 GLN HE21 H -25.440 -18.433 -24.969 1.00 . A A . 106 GLN HE21 1 1
3 7949 1 1 106 GLN HE22 H -26.416 -17.008 -24.941 1.00 . A A . 106 GLN HE22 1 1
3 7950 1 1 106 GLN HG2 H -27.824 -20.672 -24.153 1.00 . A A . 106 GLN HG2 1 1
3 7951 1 1 106 GLN HG3 H -26.159 -20.439 -24.682 1.00 . A A . 106 GLN HG3 1 1
3 7952 1 1 106 GLN N N -28.868 -22.690 -25.300 1.00 . A A . 106 GLN N 1 1
3 7953 1 1 106 GLN NE2 N -26.310 -17.981 -24.942 1.00 . A A . 106 GLN NE2 1 1
3 7954 1 1 106 GLN O O -26.198 -23.108 -24.491 1.00 . A A . 106 GLN O 1 1
3 7955 1 1 106 GLN OE1 O -28.538 -18.253 -24.876 1.00 . A A . 106 GLN OE1 1 1
3 7956 1 1 107 TYR C C -23.379 -24.000 -27.345 1.00 . A A . 107 TYR C 1 1
3 7957 1 1 107 TYR CA C -24.451 -24.278 -26.296 1.00 . A A . 107 TYR CA 1 1
3 7958 1 1 107 TYR CB C -24.688 -25.785 -26.179 1.00 . A A . 107 TYR CB 1 1
3 7959 1 1 107 TYR CD1 C -24.322 -26.718 -28.498 1.00 . A A . 107 TYR CD1 1 1
3 7960 1 1 107 TYR CD2 C -26.539 -26.718 -27.622 1.00 . A A . 107 TYR CD2 1 1
3 7961 1 1 107 TYR CE1 C -24.777 -27.296 -29.666 1.00 . A A . 107 TYR CE1 1 1
3 7962 1 1 107 TYR CE2 C -27.003 -27.298 -28.787 1.00 . A A . 107 TYR CE2 1 1
3 7963 1 1 107 TYR CG C -25.191 -26.419 -27.457 1.00 . A A . 107 TYR CG 1 1
3 7964 1 1 107 TYR CZ C -26.119 -27.585 -29.806 1.00 . A A . 107 TYR CZ 1 1
3 7965 1 1 107 TYR H H -25.966 -23.527 -27.569 1.00 . A A . 107 TYR H 1 1
3 7966 1 1 107 TYR HA H -24.112 -23.902 -25.342 1.00 . A A . 107 TYR HA 1 1
3 7967 1 1 107 TYR HB2 H -23.760 -26.268 -25.914 1.00 . A A . 107 TYR HB2 1 1
3 7968 1 1 107 TYR HB3 H -25.419 -25.969 -25.406 1.00 . A A . 107 TYR HB3 1 1
3 7969 1 1 107 TYR HD1 H -23.271 -26.491 -28.385 1.00 . A A . 107 TYR HD1 1 1
3 7970 1 1 107 TYR HD2 H -27.228 -26.491 -26.822 1.00 . A A . 107 TYR HD2 1 1
3 7971 1 1 107 TYR HE1 H -24.086 -27.522 -30.464 1.00 . A A . 107 TYR HE1 1 1
3 7972 1 1 107 TYR HE2 H -28.054 -27.523 -28.896 1.00 . A A . 107 TYR HE2 1 1
3 7973 1 1 107 TYR HH H -25.832 -28.408 -31.519 1.00 . A A . 107 TYR HH 1 1
3 7974 1 1 107 TYR N N -25.695 -23.594 -26.630 1.00 . A A . 107 TYR N 1 1
3 7975 1 1 107 TYR O O -23.681 -23.814 -28.525 1.00 . A A . 107 TYR O 1 1
3 7976 1 1 107 TYR OH O -26.578 -28.161 -30.967 1.00 . A A . 107 TYR OH 1 1
3 7977 1 1 108 HIS C C -20.354 -25.025 -28.246 1.00 . A A . 108 HIS C 1 1
3 7978 1 1 108 HIS CA C -21.006 -23.718 -27.807 1.00 . A A . 108 HIS CA 1 1
3 7979 1 1 108 HIS CB C -19.969 -22.822 -27.127 1.00 . A A . 108 HIS CB 1 1
3 7980 1 1 108 HIS CD2 C -18.054 -24.296 -26.187 1.00 . A A . 108 HIS CD2 1 1
3 7981 1 1 108 HIS CE1 C -18.586 -24.197 -24.062 1.00 . A A . 108 HIS CE1 1 1
3 7982 1 1 108 HIS CG C -19.163 -23.527 -26.081 1.00 . A A . 108 HIS CG 1 1
3 7983 1 1 108 HIS H H -21.947 -24.127 -25.955 1.00 . A A . 108 HIS H 1 1
3 7984 1 1 108 HIS HA H -21.390 -23.211 -28.679 1.00 . A A . 108 HIS HA 1 1
3 7985 1 1 108 HIS HB2 H -19.286 -22.443 -27.872 1.00 . A A . 108 HIS HB2 1 1
3 7986 1 1 108 HIS HB3 H -20.475 -21.992 -26.654 1.00 . A A . 108 HIS HB3 1 1
3 7987 1 1 108 HIS HD1 H -20.226 -23.006 -24.338 1.00 . A A . 108 HIS HD1 1 1
3 7988 1 1 108 HIS HD2 H -17.531 -24.546 -27.100 1.00 . A A . 108 HIS HD2 1 1
3 7989 1 1 108 HIS HE1 H -18.576 -24.344 -22.993 1.00 . A A . 108 HIS HE1 1 1
3 7990 1 1 108 HIS N N -22.124 -23.972 -26.906 1.00 . A A . 108 HIS N 1 1
3 7991 1 1 108 HIS ND1 N -19.472 -23.486 -24.737 1.00 . A A . 108 HIS ND1 1 1
3 7992 1 1 108 HIS NE2 N -17.715 -24.700 -24.918 1.00 . A A . 108 HIS NE2 1 1
3 7993 1 1 108 HIS O O -20.496 -26.055 -27.586 1.00 . A A . 108 HIS O 1 1
3 7994 1 1 109 TYR C C -17.496 -25.872 -30.171 1.00 . A A . 109 TYR C 1 1
3 7995 1 1 109 TYR CA C -18.970 -26.159 -29.895 1.00 . A A . 109 TYR CA 1 1
3 7996 1 1 109 TYR CB C -19.658 -26.630 -31.179 1.00 . A A . 109 TYR CB 1 1
3 7997 1 1 109 TYR CD1 C -18.801 -28.242 -32.923 1.00 . A A . 109 TYR CD1 1 1
3 7998 1 1 109 TYR CD2 C -19.261 -29.085 -30.742 1.00 . A A . 109 TYR CD2 1 1
3 7999 1 1 109 TYR CE1 C -18.411 -29.502 -33.334 1.00 . A A . 109 TYR CE1 1 1
3 8000 1 1 109 TYR CE2 C -18.871 -30.349 -31.143 1.00 . A A . 109 TYR CE2 1 1
3 8001 1 1 109 TYR CG C -19.232 -28.011 -31.622 1.00 . A A . 109 TYR CG 1 1
3 8002 1 1 109 TYR CZ C -18.448 -30.552 -32.440 1.00 . A A . 109 TYR CZ 1 1
3 8003 1 1 109 TYR H H -19.564 -24.128 -29.849 1.00 . A A . 109 TYR H 1 1
3 8004 1 1 109 TYR HA H -19.040 -26.941 -29.153 1.00 . A A . 109 TYR HA 1 1
3 8005 1 1 109 TYR HB2 H -20.725 -26.647 -31.021 1.00 . A A . 109 TYR HB2 1 1
3 8006 1 1 109 TYR HB3 H -19.427 -25.939 -31.976 1.00 . A A . 109 TYR HB3 1 1
3 8007 1 1 109 TYR HD1 H -18.773 -27.417 -33.620 1.00 . A A . 109 TYR HD1 1 1
3 8008 1 1 109 TYR HD2 H -19.594 -28.922 -29.727 1.00 . A A . 109 TYR HD2 1 1
3 8009 1 1 109 TYR HE1 H -18.079 -29.662 -34.349 1.00 . A A . 109 TYR HE1 1 1
3 8010 1 1 109 TYR HE2 H -18.901 -31.171 -30.443 1.00 . A A . 109 TYR HE2 1 1
3 8011 1 1 109 TYR HH H -17.109 -31.826 -32.972 1.00 . A A . 109 TYR HH 1 1
3 8012 1 1 109 TYR N N -19.640 -24.978 -29.366 1.00 . A A . 109 TYR N 1 1
3 8013 1 1 109 TYR O O -17.160 -24.935 -30.895 1.00 . A A . 109 TYR O 1 1
3 8014 1 1 109 TYR OH O -18.061 -31.809 -32.844 1.00 . A A . 109 TYR OH 1 1
3 8015 1 1 110 ASP C C -14.830 -26.465 -31.254 1.00 . A A . 110 ASP C 1 1
3 8016 1 1 110 ASP CA C -15.186 -26.523 -29.772 1.00 . A A . 110 ASP CA 1 1
3 8017 1 1 110 ASP CB C -14.430 -27.670 -29.098 1.00 . A A . 110 ASP CB 1 1
3 8018 1 1 110 ASP CG C -15.062 -29.020 -29.372 1.00 . A A . 110 ASP CG 1 1
3 8019 1 1 110 ASP H H -16.953 -27.416 -29.023 1.00 . A A . 110 ASP H 1 1
3 8020 1 1 110 ASP HA H -14.897 -25.592 -29.308 1.00 . A A . 110 ASP HA 1 1
3 8021 1 1 110 ASP HB2 H -13.414 -27.688 -29.464 1.00 . A A . 110 ASP HB2 1 1
3 8022 1 1 110 ASP HB3 H -14.421 -27.507 -28.030 1.00 . A A . 110 ASP HB3 1 1
3 8023 1 1 110 ASP N N -16.623 -26.686 -29.588 1.00 . A A . 110 ASP N 1 1
3 8024 1 1 110 ASP O O -15.229 -27.330 -32.033 1.00 . A A . 110 ASP O 1 1
3 8025 1 1 110 ASP OD1 O -14.853 -29.559 -30.479 1.00 . A A . 110 ASP OD1 1 1
3 8026 1 1 110 ASP OD2 O -15.767 -29.538 -28.481 1.00 . A A . 110 ASP OD2 1 1
3 8027 1 1 111 SER C C -12.240 -24.743 -33.113 1.00 . A A . 111 SER C 1 1
3 8028 1 1 111 SER CA C -13.671 -25.265 -33.026 1.00 . A A . 111 SER CA 1 1
3 8029 1 1 111 SER CB C -14.621 -24.302 -33.741 1.00 . A A . 111 SER CB 1 1
3 8030 1 1 111 SER H H -13.790 -24.781 -30.968 1.00 . A A . 111 SER H 1 1
3 8031 1 1 111 SER HA H -13.720 -26.229 -33.509 1.00 . A A . 111 SER HA 1 1
3 8032 1 1 111 SER HB2 H -14.570 -23.332 -33.267 1.00 . A A . 111 SER HB2 1 1
3 8033 1 1 111 SER HB3 H -14.328 -24.212 -34.776 1.00 . A A . 111 SER HB3 1 1
3 8034 1 1 111 SER HG H -16.388 -24.614 -34.528 1.00 . A A . 111 SER HG 1 1
3 8035 1 1 111 SER N N -14.077 -25.438 -31.636 1.00 . A A . 111 SER N 1 1
3 8036 1 1 111 SER O O -11.633 -24.389 -32.101 1.00 . A A . 111 SER O 1 1
3 8037 1 1 111 SER OG O -15.958 -24.767 -33.683 1.00 . A A . 111 SER OG 1 1
3 8038 1 1 112 PHE C C -10.284 -22.698 -34.469 1.00 . A A . 112 PHE C 1 1
3 8039 1 1 112 PHE CA C -10.346 -24.220 -34.550 1.00 . A A . 112 PHE CA 1 1
3 8040 1 1 112 PHE CB C -9.832 -24.691 -35.911 1.00 . A A . 112 PHE CB 1 1
3 8041 1 1 112 PHE CD1 C -8.113 -23.596 -37.375 1.00 . A A . 112 PHE CD1 1 1
3 8042 1 1 112 PHE CD2 C -7.404 -24.529 -35.299 1.00 . A A . 112 PHE CD2 1 1
3 8043 1 1 112 PHE CE1 C -6.817 -23.200 -37.644 1.00 . A A . 112 PHE CE1 1 1
3 8044 1 1 112 PHE CE2 C -6.106 -24.135 -35.563 1.00 . A A . 112 PHE CE2 1 1
3 8045 1 1 112 PHE CG C -8.422 -24.263 -36.201 1.00 . A A . 112 PHE CG 1 1
3 8046 1 1 112 PHE CZ C -5.812 -23.471 -36.738 1.00 . A A . 112 PHE CZ 1 1
3 8047 1 1 112 PHE H H -12.240 -24.993 -35.096 1.00 . A A . 112 PHE H 1 1
3 8048 1 1 112 PHE HA H -9.720 -24.635 -33.775 1.00 . A A . 112 PHE HA 1 1
3 8049 1 1 112 PHE HB2 H -9.865 -25.770 -35.947 1.00 . A A . 112 PHE HB2 1 1
3 8050 1 1 112 PHE HB3 H -10.467 -24.290 -36.686 1.00 . A A . 112 PHE HB3 1 1
3 8051 1 1 112 PHE HD1 H -8.900 -23.383 -38.086 1.00 . A A . 112 PHE HD1 1 1
3 8052 1 1 112 PHE HD2 H -7.632 -25.049 -34.380 1.00 . A A . 112 PHE HD2 1 1
3 8053 1 1 112 PHE HE1 H -6.591 -22.680 -38.564 1.00 . A A . 112 PHE HE1 1 1
3 8054 1 1 112 PHE HE2 H -5.321 -24.349 -34.851 1.00 . A A . 112 PHE HE2 1 1
3 8055 1 1 112 PHE HZ H -4.798 -23.162 -36.945 1.00 . A A . 112 PHE HZ 1 1
3 8056 1 1 112 PHE N N -11.706 -24.697 -34.329 1.00 . A A . 112 PHE N 1 1
3 8057 1 1 112 PHE O O -9.326 -22.132 -33.945 1.00 . A A . 112 PHE O 1 1
3 8058 1 1 113 GLU C C -11.338 -20.048 -33.554 1.00 . A A . 113 GLU C 1 1
3 8059 1 1 113 GLU CA C -11.376 -20.584 -34.982 1.00 . A A . 113 GLU CA 1 1
3 8060 1 1 113 GLU CB C -12.645 -20.100 -35.686 1.00 . A A . 113 GLU CB 1 1
3 8061 1 1 113 GLU CD C -14.038 -20.193 -37.792 1.00 . A A . 113 GLU CD 1 1
3 8062 1 1 113 GLU CG C -12.669 -20.405 -37.175 1.00 . A A . 113 GLU CG 1 1
3 8063 1 1 113 GLU H H -12.049 -22.547 -35.398 1.00 . A A . 113 GLU H 1 1
3 8064 1 1 113 GLU HA H -10.515 -20.211 -35.516 1.00 . A A . 113 GLU HA 1 1
3 8065 1 1 113 GLU HB2 H -13.501 -20.574 -35.229 1.00 . A A . 113 GLU HB2 1 1
3 8066 1 1 113 GLU HB3 H -12.727 -19.031 -35.559 1.00 . A A . 113 GLU HB3 1 1
3 8067 1 1 113 GLU HG2 H -11.963 -19.759 -37.674 1.00 . A A . 113 GLU HG2 1 1
3 8068 1 1 113 GLU HG3 H -12.381 -21.436 -37.322 1.00 . A A . 113 GLU HG3 1 1
3 8069 1 1 113 GLU N N -11.314 -22.041 -34.994 1.00 . A A . 113 GLU N 1 1
3 8070 1 1 113 GLU O O -11.314 -20.817 -32.593 1.00 . A A . 113 GLU O 1 1
3 8071 1 1 113 GLU OE1 O -15.040 -20.606 -37.170 1.00 . A A . 113 GLU OE1 1 1
3 8072 1 1 113 GLU OE2 O -14.109 -19.614 -38.896 1.00 . A A . 113 GLU OE2 1 1
3 8073 1 1 114 ARG C C -12.691 -17.638 -31.688 1.00 . A A . 114 ARG C 1 1
3 8074 1 1 114 ARG CA C -11.296 -18.087 -32.114 1.00 . A A . 114 ARG CA 1 1
3 8075 1 1 114 ARG CB C -10.347 -16.888 -32.134 1.00 . A A . 114 ARG CB 1 1
3 8076 1 1 114 ARG CD C -9.383 -14.970 -30.826 1.00 . A A . 114 ARG CD 1 1
3 8077 1 1 114 ARG CG C -10.014 -16.352 -30.751 1.00 . A A . 114 ARG CG 1 1
3 8078 1 1 114 ARG CZ C -7.226 -13.958 -31.433 1.00 . A A . 114 ARG CZ 1 1
3 8079 1 1 114 ARG H H -11.353 -18.166 -34.228 1.00 . A A . 114 ARG H 1 1
3 8080 1 1 114 ARG HA H -10.932 -18.813 -31.401 1.00 . A A . 114 ARG HA 1 1
3 8081 1 1 114 ARG HB2 H -9.424 -17.182 -32.613 1.00 . A A . 114 ARG HB2 1 1
3 8082 1 1 114 ARG HB3 H -10.802 -16.093 -32.704 1.00 . A A . 114 ARG HB3 1 1
3 8083 1 1 114 ARG HD2 H -9.915 -14.386 -31.561 1.00 . A A . 114 ARG HD2 1 1
3 8084 1 1 114 ARG HD3 H -9.468 -14.497 -29.860 1.00 . A A . 114 ARG HD3 1 1
3 8085 1 1 114 ARG HE H -7.564 -15.919 -31.285 1.00 . A A . 114 ARG HE 1 1
3 8086 1 1 114 ARG HG2 H -10.922 -16.289 -30.171 1.00 . A A . 114 ARG HG2 1 1
3 8087 1 1 114 ARG HG3 H -9.323 -17.028 -30.269 1.00 . A A . 114 ARG HG3 1 1
3 8088 1 1 114 ARG HH11 H -8.713 -12.640 -31.073 1.00 . A A . 114 ARG HH11 1 1
3 8089 1 1 114 ARG HH12 H -7.187 -11.939 -31.501 1.00 . A A . 114 ARG HH12 1 1
3 8090 1 1 114 ARG HH21 H -5.550 -15.009 -31.850 1.00 . A A . 114 ARG HH21 1 1
3 8091 1 1 114 ARG HH22 H -5.389 -13.288 -31.944 1.00 . A A . 114 ARG HH22 1 1
3 8092 1 1 114 ARG N N -11.332 -18.726 -33.424 1.00 . A A . 114 ARG N 1 1
3 8093 1 1 114 ARG NE N -7.973 -15.033 -31.202 1.00 . A A . 114 ARG NE 1 1
3 8094 1 1 114 ARG NH1 N -7.751 -12.746 -31.327 1.00 . A A . 114 ARG NH1 1 1
3 8095 1 1 114 ARG NH2 N -5.950 -14.096 -31.770 1.00 . A A . 114 ARG NH2 1 1
3 8096 1 1 114 ARG O O -13.251 -18.150 -30.718 1.00 . A A . 114 ARG O 1 1
3 8097 1 1 115 LEU C C -15.619 -16.754 -33.062 1.00 . A A . 115 LEU C 1 1
3 8098 1 1 115 LEU CA C -14.576 -16.160 -32.120 1.00 . A A . 115 LEU CA 1 1
3 8099 1 1 115 LEU CB C -14.585 -14.634 -32.227 1.00 . A A . 115 LEU CB 1 1
3 8100 1 1 115 LEU CD1 C -13.432 -12.488 -31.640 1.00 . A A . 115 LEU CD1 1 1
3 8101 1 1 115 LEU CD2 C -14.596 -13.806 -29.861 1.00 . A A . 115 LEU CD2 1 1
3 8102 1 1 115 LEU CG C -13.798 -13.881 -31.154 1.00 . A A . 115 LEU CG 1 1
3 8103 1 1 115 LEU H H -12.752 -16.311 -33.182 1.00 . A A . 115 LEU H 1 1
3 8104 1 1 115 LEU HA H -14.821 -16.443 -31.107 1.00 . A A . 115 LEU HA 1 1
3 8105 1 1 115 LEU HB2 H -14.174 -14.367 -33.187 1.00 . A A . 115 LEU HB2 1 1
3 8106 1 1 115 LEU HB3 H -15.614 -14.306 -32.174 1.00 . A A . 115 LEU HB3 1 1
3 8107 1 1 115 LEU HD11 H -13.973 -12.270 -32.548 1.00 . A A . 115 LEU HD11 1 1
3 8108 1 1 115 LEU HD12 H -13.693 -11.763 -30.882 1.00 . A A . 115 LEU HD12 1 1
3 8109 1 1 115 LEU HD13 H -12.371 -12.440 -31.832 1.00 . A A . 115 LEU HD13 1 1
3 8110 1 1 115 LEU HD21 H -14.984 -12.805 -29.735 1.00 . A A . 115 LEU HD21 1 1
3 8111 1 1 115 LEU HD22 H -15.416 -14.507 -29.902 1.00 . A A . 115 LEU HD22 1 1
3 8112 1 1 115 LEU HD23 H -13.955 -14.050 -29.027 1.00 . A A . 115 LEU HD23 1 1
3 8113 1 1 115 LEU HG H -12.879 -14.415 -30.950 1.00 . A A . 115 LEU HG 1 1
3 8114 1 1 115 LEU N N -13.247 -16.679 -32.421 1.00 . A A . 115 LEU N 1 1
3 8115 1 1 115 LEU O O -15.378 -16.894 -34.261 1.00 . A A . 115 LEU O 1 1
3 8116 1 1 116 TYR C C -19.138 -17.785 -32.482 1.00 . A A . 116 TYR C 1 1
3 8117 1 1 116 TYR CA C -17.857 -17.677 -33.304 1.00 . A A . 116 TYR CA 1 1
3 8118 1 1 116 TYR CB C -17.453 -19.057 -33.824 1.00 . A A . 116 TYR CB 1 1
3 8119 1 1 116 TYR CD1 C -15.372 -20.166 -32.922 1.00 . A A . 116 TYR CD1 1 1
3 8120 1 1 116 TYR CD2 C -17.407 -20.439 -31.712 1.00 . A A . 116 TYR CD2 1 1
3 8121 1 1 116 TYR CE1 C -14.708 -20.940 -31.990 1.00 . A A . 116 TYR CE1 1 1
3 8122 1 1 116 TYR CE2 C -16.751 -21.211 -30.773 1.00 . A A . 116 TYR CE2 1 1
3 8123 1 1 116 TYR CG C -16.731 -19.902 -32.801 1.00 . A A . 116 TYR CG 1 1
3 8124 1 1 116 TYR CZ C -15.401 -21.459 -30.917 1.00 . A A . 116 TYR CZ 1 1
3 8125 1 1 116 TYR H H -16.910 -16.962 -31.551 1.00 . A A . 116 TYR H 1 1
3 8126 1 1 116 TYR HA H -18.038 -17.023 -34.145 1.00 . A A . 116 TYR HA 1 1
3 8127 1 1 116 TYR HB2 H -18.338 -19.591 -34.131 1.00 . A A . 116 TYR HB2 1 1
3 8128 1 1 116 TYR HB3 H -16.799 -18.935 -34.676 1.00 . A A . 116 TYR HB3 1 1
3 8129 1 1 116 TYR HD1 H -14.832 -19.758 -33.764 1.00 . A A . 116 TYR HD1 1 1
3 8130 1 1 116 TYR HD2 H -18.464 -20.243 -31.603 1.00 . A A . 116 TYR HD2 1 1
3 8131 1 1 116 TYR HE1 H -13.652 -21.133 -32.102 1.00 . A A . 116 TYR HE1 1 1
3 8132 1 1 116 TYR HE2 H -17.294 -21.619 -29.933 1.00 . A A . 116 TYR HE2 1 1
3 8133 1 1 116 TYR HH H -14.216 -21.664 -29.418 1.00 . A A . 116 TYR HH 1 1
3 8134 1 1 116 TYR N N -16.777 -17.098 -32.512 1.00 . A A . 116 TYR N 1 1
3 8135 1 1 116 TYR O O -19.115 -17.812 -31.251 1.00 . A A . 116 TYR O 1 1
3 8136 1 1 116 TYR OH O -14.744 -22.230 -29.985 1.00 . A A . 116 TYR OH 1 1
3 8137 1 1 117 PRO C C -21.805 -19.318 -31.871 1.00 . A A . 117 PRO C 1 1
3 8138 1 1 117 PRO CA C -21.595 -17.960 -32.533 1.00 . A A . 117 PRO CA 1 1
3 8139 1 1 117 PRO CB C -22.576 -17.773 -33.693 1.00 . A A . 117 PRO CB 1 1
3 8140 1 1 117 PRO CD C -20.384 -17.825 -34.646 1.00 . A A . 117 PRO CD 1 1
3 8141 1 1 117 PRO CG C -21.818 -18.199 -34.903 1.00 . A A . 117 PRO CG 1 1
3 8142 1 1 117 PRO HA H -21.745 -17.177 -31.803 1.00 . A A . 117 PRO HA 1 1
3 8143 1 1 117 PRO HB2 H -23.448 -18.392 -33.534 1.00 . A A . 117 PRO HB2 1 1
3 8144 1 1 117 PRO HB3 H -22.871 -16.737 -33.757 1.00 . A A . 117 PRO HB3 1 1
3 8145 1 1 117 PRO HD2 H -19.719 -18.549 -35.092 1.00 . A A . 117 PRO HD2 1 1
3 8146 1 1 117 PRO HD3 H -20.178 -16.835 -35.027 1.00 . A A . 117 PRO HD3 1 1
3 8147 1 1 117 PRO HG2 H -21.908 -19.266 -35.036 1.00 . A A . 117 PRO HG2 1 1
3 8148 1 1 117 PRO HG3 H -22.191 -17.678 -35.771 1.00 . A A . 117 PRO HG3 1 1
3 8149 1 1 117 PRO N N -20.283 -17.851 -33.177 1.00 . A A . 117 PRO N 1 1
3 8150 1 1 117 PRO O O -20.946 -20.197 -31.949 1.00 . A A . 117 PRO O 1 1
3 8151 1 1 118 TYR C C -24.508 -21.383 -31.159 1.00 . A A . 118 TYR C 1 1
3 8152 1 1 118 TYR CA C -23.274 -20.732 -30.543 1.00 . A A . 118 TYR CA 1 1
3 8153 1 1 118 TYR CB C -23.504 -20.484 -29.052 1.00 . A A . 118 TYR CB 1 1
3 8154 1 1 118 TYR CD1 C -22.826 -18.553 -27.573 1.00 . A A . 118 TYR CD1 1 1
3 8155 1 1 118 TYR CD2 C -21.106 -19.796 -28.660 1.00 . A A . 118 TYR CD2 1 1
3 8156 1 1 118 TYR CE1 C -21.874 -17.737 -26.991 1.00 . A A . 118 TYR CE1 1 1
3 8157 1 1 118 TYR CE2 C -20.149 -18.986 -28.081 1.00 . A A . 118 TYR CE2 1 1
3 8158 1 1 118 TYR CG C -22.459 -19.595 -28.417 1.00 . A A . 118 TYR CG 1 1
3 8159 1 1 118 TYR CZ C -20.537 -17.958 -27.249 1.00 . A A . 118 TYR CZ 1 1
3 8160 1 1 118 TYR H H -23.596 -18.745 -31.193 1.00 . A A . 118 TYR H 1 1
3 8161 1 1 118 TYR HA H -22.431 -21.399 -30.661 1.00 . A A . 118 TYR HA 1 1
3 8162 1 1 118 TYR HB2 H -24.465 -20.013 -28.916 1.00 . A A . 118 TYR HB2 1 1
3 8163 1 1 118 TYR HB3 H -23.496 -21.430 -28.531 1.00 . A A . 118 TYR HB3 1 1
3 8164 1 1 118 TYR HD1 H -23.873 -18.382 -27.375 1.00 . A A . 118 TYR HD1 1 1
3 8165 1 1 118 TYR HD2 H -20.805 -20.602 -29.314 1.00 . A A . 118 TYR HD2 1 1
3 8166 1 1 118 TYR HE1 H -22.178 -16.931 -26.339 1.00 . A A . 118 TYR HE1 1 1
3 8167 1 1 118 TYR HE2 H -19.101 -19.158 -28.283 1.00 . A A . 118 TYR HE2 1 1
3 8168 1 1 118 TYR HH H -18.784 -17.170 -27.199 1.00 . A A . 118 TYR HH 1 1
3 8169 1 1 118 TYR N N -22.951 -19.482 -31.220 1.00 . A A . 118 TYR N 1 1
3 8170 1 1 118 TYR O O -25.326 -20.716 -31.792 1.00 . A A . 118 TYR O 1 1
3 8171 1 1 118 TYR OH O -19.586 -17.148 -26.671 1.00 . A A . 118 TYR OH 1 1
3 8172 1 1 119 VAL C C -26.740 -23.831 -30.393 1.00 . A A . 119 VAL C 1 1
3 8173 1 1 119 VAL CA C -25.770 -23.436 -31.502 1.00 . A A . 119 VAL CA 1 1
3 8174 1 1 119 VAL CB C -25.311 -24.706 -32.243 1.00 . A A . 119 VAL CB 1 1
3 8175 1 1 119 VAL CG1 C -26.509 -25.474 -32.779 1.00 . A A . 119 VAL CG1 1 1
3 8176 1 1 119 VAL CG2 C -24.351 -24.348 -33.367 1.00 . A A . 119 VAL CG2 1 1
3 8177 1 1 119 VAL H H -23.951 -23.170 -30.454 1.00 . A A . 119 VAL H 1 1
3 8178 1 1 119 VAL HA H -26.285 -22.800 -32.207 1.00 . A A . 119 VAL HA 1 1
3 8179 1 1 119 VAL HB H -24.789 -25.339 -31.541 1.00 . A A . 119 VAL HB 1 1
3 8180 1 1 119 VAL HG11 H -27.219 -24.782 -33.209 1.00 . A A . 119 VAL HG11 1 1
3 8181 1 1 119 VAL HG12 H -26.181 -26.170 -33.538 1.00 . A A . 119 VAL HG12 1 1
3 8182 1 1 119 VAL HG13 H -26.979 -26.017 -31.972 1.00 . A A . 119 VAL HG13 1 1
3 8183 1 1 119 VAL HG21 H -23.859 -25.242 -33.719 1.00 . A A . 119 VAL HG21 1 1
3 8184 1 1 119 VAL HG22 H -24.901 -23.896 -34.180 1.00 . A A . 119 VAL HG22 1 1
3 8185 1 1 119 VAL HG23 H -23.612 -23.651 -33.001 1.00 . A A . 119 VAL HG23 1 1
3 8186 1 1 119 VAL N N -24.635 -22.693 -30.967 1.00 . A A . 119 VAL N 1 1
3 8187 1 1 119 VAL O O -26.343 -24.411 -29.384 1.00 . A A . 119 VAL O 1 1
3 8188 1 1 120 GLY C C -30.093 -24.767 -30.143 1.00 . A A . 120 GLY C 1 1
3 8189 1 1 120 GLY CA C -29.023 -23.842 -29.598 1.00 . A A . 120 GLY CA 1 1
3 8190 1 1 120 GLY H H -28.275 -23.049 -31.414 1.00 . A A . 120 GLY H 1 1
3 8191 1 1 120 GLY HA2 H -28.543 -24.319 -28.757 1.00 . A A . 120 GLY HA2 1 1
3 8192 1 1 120 GLY HA3 H -29.492 -22.929 -29.260 1.00 . A A . 120 GLY HA3 1 1
3 8193 1 1 120 GLY N N -28.016 -23.512 -30.589 1.00 . A A . 120 GLY N 1 1
3 8194 1 1 120 GLY O O -30.124 -25.055 -31.339 1.00 . A A . 120 GLY O 1 1
3 8195 1 1 121 VAL C C -32.976 -26.437 -28.492 1.00 . A A . 121 VAL C 1 1
3 8196 1 1 121 VAL CA C -32.048 -26.135 -29.663 1.00 . A A . 121 VAL CA 1 1
3 8197 1 1 121 VAL CB C -31.494 -27.461 -30.219 1.00 . A A . 121 VAL CB 1 1
3 8198 1 1 121 VAL CG1 C -30.826 -28.266 -29.115 1.00 . A A . 121 VAL CG1 1 1
3 8199 1 1 121 VAL CG2 C -32.603 -28.265 -30.880 1.00 . A A . 121 VAL CG2 1 1
3 8200 1 1 121 VAL H H -30.896 -24.971 -28.323 1.00 . A A . 121 VAL H 1 1
3 8201 1 1 121 VAL HA H -32.615 -25.651 -30.444 1.00 . A A . 121 VAL HA 1 1
3 8202 1 1 121 VAL HB H -30.750 -27.231 -30.967 1.00 . A A . 121 VAL HB 1 1
3 8203 1 1 121 VAL HG11 H -30.350 -27.594 -28.416 1.00 . A A . 121 VAL HG11 1 1
3 8204 1 1 121 VAL HG12 H -31.571 -28.854 -28.598 1.00 . A A . 121 VAL HG12 1 1
3 8205 1 1 121 VAL HG13 H -30.085 -28.922 -29.546 1.00 . A A . 121 VAL HG13 1 1
3 8206 1 1 121 VAL HG21 H -33.315 -28.580 -30.133 1.00 . A A . 121 VAL HG21 1 1
3 8207 1 1 121 VAL HG22 H -33.102 -27.652 -31.616 1.00 . A A . 121 VAL HG22 1 1
3 8208 1 1 121 VAL HG23 H -32.180 -29.133 -31.364 1.00 . A A . 121 VAL HG23 1 1
3 8209 1 1 121 VAL N N -30.972 -25.236 -29.263 1.00 . A A . 121 VAL N 1 1
3 8210 1 1 121 VAL O O -32.566 -26.386 -27.332 1.00 . A A . 121 VAL O 1 1
3 8211 1 1 122 GLY C C -36.577 -27.345 -28.325 1.00 . A A . 122 GLY C 1 1
3 8212 1 1 122 GLY CA C -35.198 -27.057 -27.765 1.00 . A A . 122 GLY CA 1 1
3 8213 1 1 122 GLY H H -34.500 -26.776 -29.745 1.00 . A A . 122 GLY H 1 1
3 8214 1 1 122 GLY HA2 H -34.857 -27.920 -27.213 1.00 . A A . 122 GLY HA2 1 1
3 8215 1 1 122 GLY HA3 H -35.264 -26.214 -27.092 1.00 . A A . 122 GLY HA3 1 1
3 8216 1 1 122 GLY N N -34.230 -26.751 -28.802 1.00 . A A . 122 GLY N 1 1
3 8217 1 1 122 GLY O O -36.708 -27.866 -29.432 1.00 . A A . 122 GLY O 1 1
3 8218 1 1 123 VAL C C -39.690 -25.917 -28.279 1.00 . A A . 123 VAL C 1 1
3 8219 1 1 123 VAL CA C -38.983 -27.234 -27.981 1.00 . A A . 123 VAL CA 1 1
3 8220 1 1 123 VAL CB C -39.782 -28.002 -26.912 1.00 . A A . 123 VAL CB 1 1
3 8221 1 1 123 VAL CG1 C -39.693 -27.296 -25.568 1.00 . A A . 123 VAL CG1 1 1
3 8222 1 1 123 VAL CG2 C -41.233 -28.163 -27.343 1.00 . A A . 123 VAL CG2 1 1
3 8223 1 1 123 VAL H H -37.438 -26.597 -26.683 1.00 . A A . 123 VAL H 1 1
3 8224 1 1 123 VAL HA H -38.961 -27.831 -28.882 1.00 . A A . 123 VAL HA 1 1
3 8225 1 1 123 VAL HB H -39.349 -28.986 -26.806 1.00 . A A . 123 VAL HB 1 1
3 8226 1 1 123 VAL HG11 H -39.226 -27.952 -24.847 1.00 . A A . 123 VAL HG11 1 1
3 8227 1 1 123 VAL HG12 H -39.102 -26.397 -25.672 1.00 . A A . 123 VAL HG12 1 1
3 8228 1 1 123 VAL HG13 H -40.685 -27.037 -25.230 1.00 . A A . 123 VAL HG13 1 1
3 8229 1 1 123 VAL HG21 H -41.293 -28.134 -28.421 1.00 . A A . 123 VAL HG21 1 1
3 8230 1 1 123 VAL HG22 H -41.611 -29.109 -26.986 1.00 . A A . 123 VAL HG22 1 1
3 8231 1 1 123 VAL HG23 H -41.822 -27.359 -26.929 1.00 . A A . 123 VAL HG23 1 1
3 8232 1 1 123 VAL N N -37.608 -27.008 -27.557 1.00 . A A . 123 VAL N 1 1
3 8233 1 1 123 VAL O O -39.548 -24.943 -27.541 1.00 . A A . 123 VAL O 1 1
3 8234 1 1 124 GLY C C -42.652 -24.944 -29.964 1.00 . A A . 124 GLY C 1 1
3 8235 1 1 124 GLY CA C -41.173 -24.690 -29.743 1.00 . A A . 124 GLY CA 1 1
3 8236 1 1 124 GLY H H -40.532 -26.701 -29.918 1.00 . A A . 124 GLY H 1 1
3 8237 1 1 124 GLY HA2 H -41.058 -23.956 -28.961 1.00 . A A . 124 GLY HA2 1 1
3 8238 1 1 124 GLY HA3 H -40.747 -24.301 -30.656 1.00 . A A . 124 GLY HA3 1 1
3 8239 1 1 124 GLY N N -40.455 -25.894 -29.367 1.00 . A A . 124 GLY N 1 1
3 8240 1 1 124 GLY O O -43.044 -25.527 -30.974 1.00 . A A . 124 GLY O 1 1
3 8241 1 1 125 ARG C C -45.595 -23.423 -29.625 1.00 . A A . 125 ARG C 1 1
3 8242 1 1 125 ARG CA C -44.917 -24.689 -29.111 1.00 . A A . 125 ARG CA 1 1
3 8243 1 1 125 ARG CB C -45.494 -25.071 -27.747 1.00 . A A . 125 ARG CB 1 1
3 8244 1 1 125 ARG CD C -45.803 -24.456 -25.330 1.00 . A A . 125 ARG CD 1 1
3 8245 1 1 125 ARG CG C -45.063 -24.146 -26.622 1.00 . A A . 125 ARG CG 1 1
3 8246 1 1 125 ARG CZ C -46.322 -26.436 -23.970 1.00 . A A . 125 ARG CZ 1 1
3 8247 1 1 125 ARG H H -43.101 -24.047 -28.234 1.00 . A A . 125 ARG H 1 1
3 8248 1 1 125 ARG HA H -45.104 -25.492 -29.809 1.00 . A A . 125 ARG HA 1 1
3 8249 1 1 125 ARG HB2 H -46.573 -25.051 -27.806 1.00 . A A . 125 ARG HB2 1 1
3 8250 1 1 125 ARG HB3 H -45.174 -26.073 -27.503 1.00 . A A . 125 ARG HB3 1 1
3 8251 1 1 125 ARG HD2 H -45.461 -23.777 -24.563 1.00 . A A . 125 ARG HD2 1 1
3 8252 1 1 125 ARG HD3 H -46.860 -24.310 -25.493 1.00 . A A . 125 ARG HD3 1 1
3 8253 1 1 125 ARG HE H -44.831 -26.318 -25.290 1.00 . A A . 125 ARG HE 1 1
3 8254 1 1 125 ARG HG2 H -44.003 -24.267 -26.454 1.00 . A A . 125 ARG HG2 1 1
3 8255 1 1 125 ARG HG3 H -45.269 -23.125 -26.909 1.00 . A A . 125 ARG HG3 1 1
3 8256 1 1 125 ARG HH11 H -47.543 -24.856 -23.669 1.00 . A A . 125 ARG HH11 1 1
3 8257 1 1 125 ARG HH12 H -47.898 -26.258 -22.717 1.00 . A A . 125 ARG HH12 1 1
3 8258 1 1 125 ARG HH21 H -45.288 -28.173 -24.041 1.00 . A A . 125 ARG HH21 1 1
3 8259 1 1 125 ARG HH22 H -46.614 -28.144 -22.929 1.00 . A A . 125 ARG HH22 1 1
3 8260 1 1 125 ARG N N -43.474 -24.504 -29.016 1.00 . A A . 125 ARG N 1 1
3 8261 1 1 125 ARG NE N -45.576 -25.828 -24.885 1.00 . A A . 125 ARG NE 1 1
3 8262 1 1 125 ARG NH1 N -47.337 -25.797 -23.405 1.00 . A A . 125 ARG NH1 1 1
3 8263 1 1 125 ARG NH2 N -46.052 -27.687 -23.618 1.00 . A A . 125 ARG NH2 1 1
3 8264 1 1 125 ARG O O -45.351 -22.326 -29.120 1.00 . A A . 125 ARG O 1 1
3 8265 1 1 126 VAL C C -48.631 -22.466 -30.819 1.00 . A A . 126 VAL C 1 1
3 8266 1 1 126 VAL CA C -47.160 -22.451 -31.216 1.00 . A A . 126 VAL CA 1 1
3 8267 1 1 126 VAL CB C -47.055 -22.452 -32.753 1.00 . A A . 126 VAL CB 1 1
3 8268 1 1 126 VAL CG1 C -45.695 -21.932 -33.196 1.00 . A A . 126 VAL CG1 1 1
3 8269 1 1 126 VAL CG2 C -47.305 -23.848 -33.302 1.00 . A A . 126 VAL CG2 1 1
3 8270 1 1 126 VAL H H -46.600 -24.480 -30.994 1.00 . A A . 126 VAL H 1 1
3 8271 1 1 126 VAL HA H -46.706 -21.543 -30.846 1.00 . A A . 126 VAL HA 1 1
3 8272 1 1 126 VAL HB H -47.814 -21.792 -33.146 1.00 . A A . 126 VAL HB 1 1
3 8273 1 1 126 VAL HG11 H -45.828 -21.035 -33.783 1.00 . A A . 126 VAL HG11 1 1
3 8274 1 1 126 VAL HG12 H -45.096 -21.708 -32.327 1.00 . A A . 126 VAL HG12 1 1
3 8275 1 1 126 VAL HG13 H -45.200 -22.683 -33.792 1.00 . A A . 126 VAL HG13 1 1
3 8276 1 1 126 VAL HG21 H -46.571 -24.531 -32.901 1.00 . A A . 126 VAL HG21 1 1
3 8277 1 1 126 VAL HG22 H -48.294 -24.175 -33.017 1.00 . A A . 126 VAL HG22 1 1
3 8278 1 1 126 VAL HG23 H -47.229 -23.831 -34.379 1.00 . A A . 126 VAL HG23 1 1
3 8279 1 1 126 VAL N N -46.446 -23.581 -30.634 1.00 . A A . 126 VAL N 1 1
3 8280 1 1 126 VAL O O -49.399 -23.317 -31.270 1.00 . A A . 126 VAL O 1 1
3 8281 1 1 127 LEU C C -51.242 -20.600 -30.484 1.00 . A A . 127 LEU C 1 1
3 8282 1 1 127 LEU CA C -50.401 -21.422 -29.512 1.00 . A A . 127 LEU CA 1 1
3 8283 1 1 127 LEU CB C -50.453 -20.795 -28.118 1.00 . A A . 127 LEU CB 1 1
3 8284 1 1 127 LEU CD1 C -51.230 -21.233 -25.775 1.00 . A A . 127 LEU CD1 1 1
3 8285 1 1 127 LEU CD2 C -52.812 -20.265 -27.453 1.00 . A A . 127 LEU CD2 1 1
3 8286 1 1 127 LEU CG C -51.635 -21.208 -27.241 1.00 . A A . 127 LEU CG 1 1
3 8287 1 1 127 LEU H H -48.363 -20.869 -29.646 1.00 . A A . 127 LEU H 1 1
3 8288 1 1 127 LEU HA H -50.805 -22.422 -29.463 1.00 . A A . 127 LEU HA 1 1
3 8289 1 1 127 LEU HB2 H -49.546 -21.066 -27.599 1.00 . A A . 127 LEU HB2 1 1
3 8290 1 1 127 LEU HB3 H -50.488 -19.722 -28.241 1.00 . A A . 127 LEU HB3 1 1
3 8291 1 1 127 LEU HD11 H -50.160 -21.361 -25.700 1.00 . A A . 127 LEU HD11 1 1
3 8292 1 1 127 LEU HD12 H -51.515 -20.303 -25.306 1.00 . A A . 127 LEU HD12 1 1
3 8293 1 1 127 LEU HD13 H -51.726 -22.053 -25.278 1.00 . A A . 127 LEU HD13 1 1
3 8294 1 1 127 LEU HD21 H -53.659 -20.824 -27.821 1.00 . A A . 127 LEU HD21 1 1
3 8295 1 1 127 LEU HD22 H -53.070 -19.795 -26.516 1.00 . A A . 127 LEU HD22 1 1
3 8296 1 1 127 LEU HD23 H -52.540 -19.507 -28.174 1.00 . A A . 127 LEU HD23 1 1
3 8297 1 1 127 LEU HG H -51.950 -22.204 -27.517 1.00 . A A . 127 LEU HG 1 1
3 8298 1 1 127 LEU N N -49.020 -21.519 -29.971 1.00 . A A . 127 LEU N 1 1
3 8299 1 1 127 LEU O O -50.776 -19.602 -31.033 1.00 . A A . 127 LEU O 1 1
3 8300 1 1 128 PHE C C -54.843 -20.545 -31.182 1.00 . A A . 128 PHE C 1 1
3 8301 1 1 128 PHE CA C -53.390 -20.328 -31.595 1.00 . A A . 128 PHE CA 1 1
3 8302 1 1 128 PHE CB C -53.179 -20.808 -33.033 1.00 . A A . 128 PHE CB 1 1
3 8303 1 1 128 PHE CD1 C -52.257 -18.599 -33.783 1.00 . A A . 128 PHE CD1 1 1
3 8304 1 1 128 PHE CD2 C -53.797 -19.727 -35.211 1.00 . A A . 128 PHE CD2 1 1
3 8305 1 1 128 PHE CE1 C -52.158 -17.568 -34.699 1.00 . A A . 128 PHE CE1 1 1
3 8306 1 1 128 PHE CE2 C -53.703 -18.698 -36.129 1.00 . A A . 128 PHE CE2 1 1
3 8307 1 1 128 PHE CG C -53.075 -19.689 -34.028 1.00 . A A . 128 PHE CG 1 1
3 8308 1 1 128 PHE CZ C -52.883 -17.617 -35.872 1.00 . A A . 128 PHE CZ 1 1
3 8309 1 1 128 PHE H H -52.798 -21.829 -30.223 1.00 . A A . 128 PHE H 1 1
3 8310 1 1 128 PHE HA H -53.166 -19.274 -31.540 1.00 . A A . 128 PHE HA 1 1
3 8311 1 1 128 PHE HB2 H -52.266 -21.382 -33.083 1.00 . A A . 128 PHE HB2 1 1
3 8312 1 1 128 PHE HB3 H -54.010 -21.434 -33.321 1.00 . A A . 128 PHE HB3 1 1
3 8313 1 1 128 PHE HD1 H -51.689 -18.558 -32.864 1.00 . A A . 128 PHE HD1 1 1
3 8314 1 1 128 PHE HD2 H -54.439 -20.572 -35.414 1.00 . A A . 128 PHE HD2 1 1
3 8315 1 1 128 PHE HE1 H -51.517 -16.723 -34.493 1.00 . A A . 128 PHE HE1 1 1
3 8316 1 1 128 PHE HE2 H -54.270 -18.740 -37.047 1.00 . A A . 128 PHE HE2 1 1
3 8317 1 1 128 PHE HZ H -52.808 -16.813 -36.589 1.00 . A A . 128 PHE HZ 1 1
3 8318 1 1 128 PHE N N -52.484 -21.026 -30.691 1.00 . A A . 128 PHE N 1 1
3 8319 1 1 128 PHE O O -55.276 -21.676 -30.963 1.00 . A A . 128 PHE O 1 1
3 8320 1 1 129 PHE C C -57.904 -19.383 -31.909 1.00 . A A . 129 PHE C 1 1
3 8321 1 1 129 PHE CA C -56.995 -19.520 -30.691 1.00 . A A . 129 PHE CA 1 1
3 8322 1 1 129 PHE CB C -57.320 -18.425 -29.673 1.00 . A A . 129 PHE CB 1 1
3 8323 1 1 129 PHE CD1 C -59.431 -18.185 -28.338 1.00 . A A . 129 PHE CD1 1 1
3 8324 1 1 129 PHE CD2 C -57.956 -19.984 -27.813 1.00 . A A . 129 PHE CD2 1 1
3 8325 1 1 129 PHE CE1 C -60.294 -18.595 -27.339 1.00 . A A . 129 PHE CE1 1 1
3 8326 1 1 129 PHE CE2 C -58.814 -20.399 -26.813 1.00 . A A . 129 PHE CE2 1 1
3 8327 1 1 129 PHE CG C -58.255 -18.874 -28.587 1.00 . A A . 129 PHE CG 1 1
3 8328 1 1 129 PHE CZ C -59.984 -19.704 -26.575 1.00 . A A . 129 PHE CZ 1 1
3 8329 1 1 129 PHE H H -55.189 -18.577 -31.266 1.00 . A A . 129 PHE H 1 1
3 8330 1 1 129 PHE HA H -57.166 -20.484 -30.236 1.00 . A A . 129 PHE HA 1 1
3 8331 1 1 129 PHE HB2 H -56.404 -18.094 -29.207 1.00 . A A . 129 PHE HB2 1 1
3 8332 1 1 129 PHE HB3 H -57.780 -17.593 -30.185 1.00 . A A . 129 PHE HB3 1 1
3 8333 1 1 129 PHE HD1 H -59.674 -17.318 -28.936 1.00 . A A . 129 PHE HD1 1 1
3 8334 1 1 129 PHE HD2 H -57.042 -20.528 -27.997 1.00 . A A . 129 PHE HD2 1 1
3 8335 1 1 129 PHE HE1 H -61.207 -18.050 -27.156 1.00 . A A . 129 PHE HE1 1 1
3 8336 1 1 129 PHE HE2 H -58.571 -21.266 -26.217 1.00 . A A . 129 PHE HE2 1 1
3 8337 1 1 129 PHE HZ H -60.657 -20.027 -25.794 1.00 . A A . 129 PHE HZ 1 1
3 8338 1 1 129 PHE N N -55.591 -19.451 -31.078 1.00 . A A . 129 PHE N 1 1
3 8339 1 1 129 PHE O O -57.432 -19.172 -33.027 1.00 . A A . 129 PHE O 1 1
3 8340 1 1 130 ASP C C -60.980 -18.098 -32.644 1.00 . A A . 130 ASP C 1 1
3 8341 1 1 130 ASP CA C -60.183 -19.394 -32.763 1.00 . A A . 130 ASP CA 1 1
3 8342 1 1 130 ASP CB C -61.130 -20.595 -32.748 1.00 . A A . 130 ASP CB 1 1
3 8343 1 1 130 ASP CG C -61.812 -20.776 -31.406 1.00 . A A . 130 ASP CG 1 1
3 8344 1 1 130 ASP H H -59.521 -19.672 -30.771 1.00 . A A . 130 ASP H 1 1
3 8345 1 1 130 ASP HA H -59.644 -19.385 -33.699 1.00 . A A . 130 ASP HA 1 1
3 8346 1 1 130 ASP HB2 H -61.892 -20.453 -33.501 1.00 . A A . 130 ASP HB2 1 1
3 8347 1 1 130 ASP HB3 H -60.570 -21.490 -32.972 1.00 . A A . 130 ASP HB3 1 1
3 8348 1 1 130 ASP N N -59.207 -19.504 -31.685 1.00 . A A . 130 ASP N 1 1
3 8349 1 1 130 ASP O O -61.974 -18.033 -31.921 1.00 . A A . 130 ASP O 1 1
3 8350 1 1 130 ASP OD1 O -62.978 -20.349 -31.270 1.00 . A A . 130 ASP OD1 1 1
3 8351 1 1 130 ASP OD2 O -61.179 -21.346 -30.492 1.00 . A A . 130 ASP OD2 1 1
3 8352 1 1 131 LYS C C -62.294 -15.706 -34.403 1.00 . A A . 131 LYS C 1 1
3 8353 1 1 131 LYS CA C -61.209 -15.775 -33.334 1.00 . A A . 131 LYS CA 1 1
3 8354 1 1 131 LYS CB C -60.195 -14.648 -33.546 1.00 . A A . 131 LYS CB 1 1
3 8355 1 1 131 LYS CD C -60.420 -12.832 -31.826 1.00 . A A . 131 LYS CD 1 1
3 8356 1 1 131 LYS CE C -61.725 -13.198 -31.135 1.00 . A A . 131 LYS CE 1 1
3 8357 1 1 131 LYS CG C -59.649 -14.070 -32.252 1.00 . A A . 131 LYS CG 1 1
3 8358 1 1 131 LYS H H -59.739 -17.183 -33.918 1.00 . A A . 131 LYS H 1 1
3 8359 1 1 131 LYS HA H -61.668 -15.658 -32.365 1.00 . A A . 131 LYS HA 1 1
3 8360 1 1 131 LYS HB2 H -59.366 -15.030 -34.124 1.00 . A A . 131 LYS HB2 1 1
3 8361 1 1 131 LYS HB3 H -60.672 -13.852 -34.099 1.00 . A A . 131 LYS HB3 1 1
3 8362 1 1 131 LYS HD2 H -59.812 -12.258 -31.142 1.00 . A A . 131 LYS HD2 1 1
3 8363 1 1 131 LYS HD3 H -60.640 -12.237 -32.701 1.00 . A A . 131 LYS HD3 1 1
3 8364 1 1 131 LYS HE2 H -62.528 -13.129 -31.853 1.00 . A A . 131 LYS HE2 1 1
3 8365 1 1 131 LYS HE3 H -61.652 -14.213 -30.773 1.00 . A A . 131 LYS HE3 1 1
3 8366 1 1 131 LYS HG2 H -59.726 -14.815 -31.474 1.00 . A A . 131 LYS HG2 1 1
3 8367 1 1 131 LYS HG3 H -58.612 -13.805 -32.398 1.00 . A A . 131 LYS HG3 1 1
3 8368 1 1 131 LYS HZ1 H -63.040 -12.105 -29.936 1.00 . A A . 131 LYS HZ1 1 1
3 8369 1 1 131 LYS HZ2 H -61.711 -12.735 -29.098 1.00 . A A . 131 LYS HZ2 1 1
3 8370 1 1 131 LYS HZ3 H -61.515 -11.391 -30.108 1.00 . A A . 131 LYS HZ3 1 1
3 8371 1 1 131 LYS N N -60.537 -17.069 -33.359 1.00 . A A . 131 LYS N 1 1
3 8372 1 1 131 LYS NZ N -62.018 -12.294 -29.989 1.00 . A A . 131 LYS NZ 1 1
3 8373 1 1 131 LYS O O -63.479 -15.873 -34.113 1.00 . A A . 131 LYS O 1 1
3 8374 1 1 132 THR C C -62.099 -15.491 -38.093 1.00 . A A . 132 THR C 1 1
3 8375 1 1 132 THR CA C -62.820 -15.367 -36.756 1.00 . A A . 132 THR CA 1 1
3 8376 1 1 132 THR CB C -63.598 -14.038 -36.726 1.00 . A A . 132 THR CB 1 1
3 8377 1 1 132 THR CG2 C -64.904 -14.158 -37.497 1.00 . A A . 132 THR CG2 1 1
3 8378 1 1 132 THR H H -60.925 -15.335 -35.812 1.00 . A A . 132 THR H 1 1
3 8379 1 1 132 THR HA H -63.528 -16.177 -36.663 1.00 . A A . 132 THR HA 1 1
3 8380 1 1 132 THR HB H -62.992 -13.273 -37.191 1.00 . A A . 132 THR HB 1 1
3 8381 1 1 132 THR HG1 H -64.630 -14.148 -35.050 1.00 . A A . 132 THR HG1 1 1
3 8382 1 1 132 THR HG21 H -65.735 -14.085 -36.811 1.00 . A A . 132 THR HG21 1 1
3 8383 1 1 132 THR HG22 H -64.967 -13.364 -38.225 1.00 . A A . 132 THR HG22 1 1
3 8384 1 1 132 THR HG23 H -64.937 -15.112 -38.002 1.00 . A A . 132 THR HG23 1 1
3 8385 1 1 132 THR N N -61.883 -15.459 -35.643 1.00 . A A . 132 THR N 1 1
3 8386 1 1 132 THR O O -61.315 -14.620 -38.470 1.00 . A A . 132 THR O 1 1
3 8387 1 1 132 THR OG1 O -63.870 -13.658 -35.373 1.00 . A A . 132 THR OG1 1 1
3 8388 1 1 133 ASP C C -62.748 -16.590 -41.235 1.00 . A A . 133 ASP C 1 1
3 8389 1 1 133 ASP CA C -61.749 -16.816 -40.105 1.00 . A A . 133 ASP CA 1 1
3 8390 1 1 133 ASP CB C -61.193 -18.239 -40.175 1.00 . A A . 133 ASP CB 1 1
3 8391 1 1 133 ASP CG C -60.106 -18.385 -41.221 1.00 . A A . 133 ASP CG 1 1
3 8392 1 1 133 ASP H H -63.004 -17.236 -38.452 1.00 . A A . 133 ASP H 1 1
3 8393 1 1 133 ASP HA H -60.934 -16.116 -40.215 1.00 . A A . 133 ASP HA 1 1
3 8394 1 1 133 ASP HB2 H -60.779 -18.505 -39.213 1.00 . A A . 133 ASP HB2 1 1
3 8395 1 1 133 ASP HB3 H -61.996 -18.921 -40.417 1.00 . A A . 133 ASP HB3 1 1
3 8396 1 1 133 ASP N N -62.370 -16.579 -38.806 1.00 . A A . 133 ASP N 1 1
3 8397 1 1 133 ASP O O -63.754 -17.290 -41.336 1.00 . A A . 133 ASP O 1 1
3 8398 1 1 133 ASP OD1 O -59.094 -19.060 -40.936 1.00 . A A . 133 ASP OD1 1 1
3 8399 1 1 133 ASP OD2 O -60.267 -17.827 -42.326 1.00 . A A . 133 ASP OD2 1 1
3 8400 1 1 134 GLY C C -63.181 -16.277 -44.346 1.00 . A A . 134 GLY C 1 1
3 8401 1 1 134 GLY CA C -63.345 -15.305 -43.194 1.00 . A A . 134 GLY CA 1 1
3 8402 1 1 134 GLY H H -61.644 -15.082 -41.953 1.00 . A A . 134 GLY H 1 1
3 8403 1 1 134 GLY HA2 H -64.367 -15.343 -42.848 1.00 . A A . 134 GLY HA2 1 1
3 8404 1 1 134 GLY HA3 H -63.133 -14.307 -43.547 1.00 . A A . 134 GLY HA3 1 1
3 8405 1 1 134 GLY N N -62.462 -15.607 -42.083 1.00 . A A . 134 GLY N 1 1
3 8406 1 1 134 GLY O O -63.986 -16.289 -45.277 1.00 . A A . 134 GLY O 1 1
3 8407 1 1 135 ALA C C -63.139 -18.809 -45.732 1.00 . A A . 135 ALA C 1 1
3 8408 1 1 135 ALA CA C -61.865 -18.072 -45.331 1.00 . A A . 135 ALA CA 1 1
3 8409 1 1 135 ALA CB C -60.804 -19.061 -44.869 1.00 . A A . 135 ALA CB 1 1
3 8410 1 1 135 ALA H H -61.526 -17.035 -43.517 1.00 . A A . 135 ALA H 1 1
3 8411 1 1 135 ALA HA H -61.480 -17.544 -46.192 1.00 . A A . 135 ALA HA 1 1
3 8412 1 1 135 ALA HB1 H -61.167 -19.600 -44.006 1.00 . A A . 135 ALA HB1 1 1
3 8413 1 1 135 ALA HB2 H -60.592 -19.758 -45.665 1.00 . A A . 135 ALA HB2 1 1
3 8414 1 1 135 ALA HB3 H -59.904 -18.526 -44.607 1.00 . A A . 135 ALA HB3 1 1
3 8415 1 1 135 ALA N N -62.133 -17.093 -44.285 1.00 . A A . 135 ALA N 1 1
3 8416 1 1 135 ALA O O -63.289 -19.230 -46.880 1.00 . A A . 135 ALA O 1 1
3 8417 1 1 136 LEU C C -66.353 -19.288 -43.978 1.00 . A A . 136 LEU C 1 1
3 8418 1 1 136 LEU CA C -65.315 -19.648 -45.035 1.00 . A A . 136 LEU CA 1 1
3 8419 1 1 136 LEU CB C -65.098 -21.162 -45.060 1.00 . A A . 136 LEU CB 1 1
3 8420 1 1 136 LEU CD1 C -65.244 -21.399 -47.550 1.00 . A A . 136 LEU CD1 1 1
3 8421 1 1 136 LEU CD2 C -65.507 -23.411 -46.089 1.00 . A A . 136 LEU CD2 1 1
3 8422 1 1 136 LEU CG C -65.757 -21.915 -46.215 1.00 . A A . 136 LEU CG 1 1
3 8423 1 1 136 LEU H H -63.877 -18.603 -43.886 1.00 . A A . 136 LEU H 1 1
3 8424 1 1 136 LEU HA H -65.676 -19.328 -46.001 1.00 . A A . 136 LEU HA 1 1
3 8425 1 1 136 LEU HB2 H -64.036 -21.343 -45.111 1.00 . A A . 136 LEU HB2 1 1
3 8426 1 1 136 LEU HB3 H -65.487 -21.566 -44.135 1.00 . A A . 136 LEU HB3 1 1
3 8427 1 1 136 LEU HD11 H -65.451 -22.127 -48.322 1.00 . A A . 136 LEU HD11 1 1
3 8428 1 1 136 LEU HD12 H -65.739 -20.470 -47.792 1.00 . A A . 136 LEU HD12 1 1
3 8429 1 1 136 LEU HD13 H -64.180 -21.234 -47.488 1.00 . A A . 136 LEU HD13 1 1
3 8430 1 1 136 LEU HD21 H -64.448 -23.590 -45.968 1.00 . A A . 136 LEU HD21 1 1
3 8431 1 1 136 LEU HD22 H -66.036 -23.793 -45.229 1.00 . A A . 136 LEU HD22 1 1
3 8432 1 1 136 LEU HD23 H -65.857 -23.912 -46.979 1.00 . A A . 136 LEU HD23 1 1
3 8433 1 1 136 LEU HG H -66.825 -21.750 -46.182 1.00 . A A . 136 LEU HG 1 1
3 8434 1 1 136 LEU N N -64.053 -18.961 -44.781 1.00 . A A . 136 LEU N 1 1
3 8435 1 1 136 LEU O O -66.093 -18.478 -43.087 1.00 . A A . 136 LEU O 1 1
3 8436 1 1 137 SER C C -68.138 -19.865 -41.699 1.00 . A A . 137 SER C 1 1
3 8437 1 1 137 SER CA C -68.609 -19.641 -43.133 1.00 . A A . 137 SER CA 1 1
3 8438 1 1 137 SER CB C -69.807 -20.543 -43.436 1.00 . A A . 137 SER CB 1 1
3 8439 1 1 137 SER H H -67.677 -20.533 -44.812 1.00 . A A . 137 SER H 1 1
3 8440 1 1 137 SER HA H -68.909 -18.609 -43.244 1.00 . A A . 137 SER HA 1 1
3 8441 1 1 137 SER HB2 H -70.049 -20.476 -44.486 1.00 . A A . 137 SER HB2 1 1
3 8442 1 1 137 SER HB3 H -69.557 -21.564 -43.189 1.00 . A A . 137 SER HB3 1 1
3 8443 1 1 137 SER HG H -71.020 -19.197 -42.688 1.00 . A A . 137 SER HG 1 1
3 8444 1 1 137 SER N N -67.530 -19.898 -44.080 1.00 . A A . 137 SER N 1 1
3 8445 1 1 137 SER O O -68.171 -20.987 -41.193 1.00 . A A . 137 SER O 1 1
3 8446 1 1 137 SER OG O -70.942 -20.153 -42.681 1.00 . A A . 137 SER OG 1 1
3 8447 1 1 138 SER C C -66.213 -20.004 -39.519 1.00 . A A . 138 SER C 1 1
3 8448 1 1 138 SER CA C -67.221 -18.870 -39.677 1.00 . A A . 138 SER CA 1 1
3 8449 1 1 138 SER CB C -68.393 -19.076 -38.715 1.00 . A A . 138 SER CB 1 1
3 8450 1 1 138 SER H H -67.700 -17.923 -41.509 1.00 . A A . 138 SER H 1 1
3 8451 1 1 138 SER HA H -66.733 -17.935 -39.442 1.00 . A A . 138 SER HA 1 1
3 8452 1 1 138 SER HB2 H -68.974 -19.925 -39.038 1.00 . A A . 138 SER HB2 1 1
3 8453 1 1 138 SER HB3 H -68.010 -19.257 -37.721 1.00 . A A . 138 SER HB3 1 1
3 8454 1 1 138 SER HG H -69.160 -17.510 -37.823 1.00 . A A . 138 SER HG 1 1
3 8455 1 1 138 SER N N -67.702 -18.791 -41.051 1.00 . A A . 138 SER N 1 1
3 8456 1 1 138 SER O O -66.529 -21.059 -38.968 1.00 . A A . 138 SER O 1 1
3 8457 1 1 138 SER OG O -69.231 -17.933 -38.681 1.00 . A A . 138 SER OG 1 1
3 8458 1 1 139 PHE C C -62.971 -20.454 -38.790 1.00 . A A . 139 PHE C 1 1
3 8459 1 1 139 PHE CA C -63.942 -20.782 -39.921 1.00 . A A . 139 PHE CA 1 1
3 8460 1 1 139 PHE CB C -63.184 -20.871 -41.247 1.00 . A A . 139 PHE CB 1 1
3 8461 1 1 139 PHE CD1 C -62.443 -22.759 -42.724 1.00 . A A . 139 PHE CD1 1 1
3 8462 1 1 139 PHE CD2 C -64.717 -22.708 -42.006 1.00 . A A . 139 PHE CD2 1 1
3 8463 1 1 139 PHE CE1 C -62.687 -23.926 -43.424 1.00 . A A . 139 PHE CE1 1 1
3 8464 1 1 139 PHE CE2 C -64.966 -23.874 -42.703 1.00 . A A . 139 PHE CE2 1 1
3 8465 1 1 139 PHE CG C -63.453 -22.138 -42.007 1.00 . A A . 139 PHE CG 1 1
3 8466 1 1 139 PHE CZ C -63.950 -24.483 -43.415 1.00 . A A . 139 PHE CZ 1 1
3 8467 1 1 139 PHE H H -64.806 -18.919 -40.435 1.00 . A A . 139 PHE H 1 1
3 8468 1 1 139 PHE HA H -64.406 -21.734 -39.717 1.00 . A A . 139 PHE HA 1 1
3 8469 1 1 139 PHE HB2 H -63.473 -20.041 -41.875 1.00 . A A . 139 PHE HB2 1 1
3 8470 1 1 139 PHE HB3 H -62.124 -20.818 -41.052 1.00 . A A . 139 PHE HB3 1 1
3 8471 1 1 139 PHE HD1 H -61.454 -22.323 -42.732 1.00 . A A . 139 PHE HD1 1 1
3 8472 1 1 139 PHE HD2 H -65.511 -22.233 -41.450 1.00 . A A . 139 PHE HD2 1 1
3 8473 1 1 139 PHE HE1 H -61.891 -24.399 -43.979 1.00 . A A . 139 PHE HE1 1 1
3 8474 1 1 139 PHE HE2 H -65.955 -24.309 -42.694 1.00 . A A . 139 PHE HE2 1 1
3 8475 1 1 139 PHE HZ H -64.142 -25.395 -43.960 1.00 . A A . 139 PHE HZ 1 1
3 8476 1 1 139 PHE N N -64.997 -19.779 -40.007 1.00 . A A . 139 PHE N 1 1
3 8477 1 1 139 PHE O O -62.926 -19.325 -38.303 1.00 . A A . 139 PHE O 1 1
3 8478 1 1 140 ASP C C -59.917 -21.983 -37.628 1.00 . A A . 140 ASP C 1 1
3 8479 1 1 140 ASP CA C -61.227 -21.272 -37.302 1.00 . A A . 140 ASP CA 1 1
3 8480 1 1 140 ASP CB C -61.792 -21.797 -35.981 1.00 . A A . 140 ASP CB 1 1
3 8481 1 1 140 ASP CG C -62.386 -23.185 -36.117 1.00 . A A . 140 ASP CG 1 1
3 8482 1 1 140 ASP H H -62.280 -22.330 -38.802 1.00 . A A . 140 ASP H 1 1
3 8483 1 1 140 ASP HA H -61.033 -20.214 -37.204 1.00 . A A . 140 ASP HA 1 1
3 8484 1 1 140 ASP HB2 H -60.999 -21.835 -35.248 1.00 . A A . 140 ASP HB2 1 1
3 8485 1 1 140 ASP HB3 H -62.564 -21.126 -35.635 1.00 . A A . 140 ASP HB3 1 1
3 8486 1 1 140 ASP N N -62.197 -21.452 -38.375 1.00 . A A . 140 ASP N 1 1
3 8487 1 1 140 ASP O O -59.838 -22.746 -38.590 1.00 . A A . 140 ASP O 1 1
3 8488 1 1 140 ASP OD1 O -61.614 -24.166 -36.102 1.00 . A A . 140 ASP OD1 1 1
3 8489 1 1 140 ASP OD2 O -63.625 -23.290 -36.238 1.00 . A A . 140 ASP OD2 1 1
3 8490 1 1 141 ILE C C -57.213 -23.236 -35.847 1.00 . A A . 141 ILE C 1 1
3 8491 1 1 141 ILE CA C -57.589 -22.342 -37.024 1.00 . A A . 141 ILE CA 1 1
3 8492 1 1 141 ILE CB C -56.490 -21.280 -37.216 1.00 . A A . 141 ILE CB 1 1
3 8493 1 1 141 ILE CD1 C -57.475 -18.935 -37.310 1.00 . A A . 141 ILE CD1 1 1
3 8494 1 1 141 ILE CG1 C -57.002 -20.138 -38.096 1.00 . A A . 141 ILE CG1 1 1
3 8495 1 1 141 ILE CG2 C -55.246 -21.910 -37.828 1.00 . A A . 141 ILE CG2 1 1
3 8496 1 1 141 ILE H H -59.019 -21.109 -36.071 1.00 . A A . 141 ILE H 1 1
3 8497 1 1 141 ILE HA H -57.640 -22.944 -37.919 1.00 . A A . 141 ILE HA 1 1
3 8498 1 1 141 ILE HB H -56.225 -20.888 -36.247 1.00 . A A . 141 ILE HB 1 1
3 8499 1 1 141 ILE HD11 H -56.807 -18.106 -37.484 1.00 . A A . 141 ILE HD11 1 1
3 8500 1 1 141 ILE HD12 H -58.472 -18.668 -37.627 1.00 . A A . 141 ILE HD12 1 1
3 8501 1 1 141 ILE HD13 H -57.485 -19.175 -36.256 1.00 . A A . 141 ILE HD13 1 1
3 8502 1 1 141 ILE HG12 H -56.210 -19.814 -38.752 1.00 . A A . 141 ILE HG12 1 1
3 8503 1 1 141 ILE HG13 H -57.832 -20.495 -38.689 1.00 . A A . 141 ILE HG13 1 1
3 8504 1 1 141 ILE HG21 H -54.649 -22.357 -37.048 1.00 . A A . 141 ILE HG21 1 1
3 8505 1 1 141 ILE HG22 H -55.540 -22.670 -38.538 1.00 . A A . 141 ILE HG22 1 1
3 8506 1 1 141 ILE HG23 H -54.669 -21.150 -38.333 1.00 . A A . 141 ILE HG23 1 1
3 8507 1 1 141 ILE N N -58.894 -21.726 -36.820 1.00 . A A . 141 ILE N 1 1
3 8508 1 1 141 ILE O O -57.769 -23.111 -34.756 1.00 . A A . 141 ILE O 1 1
3 8509 1 1 142 LYS C C -54.313 -24.915 -34.803 1.00 . A A . 142 LYS C 1 1
3 8510 1 1 142 LYS CA C -55.814 -25.056 -35.036 1.00 . A A . 142 LYS CA 1 1
3 8511 1 1 142 LYS CB C -56.150 -26.499 -35.417 1.00 . A A . 142 LYS CB 1 1
3 8512 1 1 142 LYS CD C -57.290 -28.636 -34.754 1.00 . A A . 142 LYS CD 1 1
3 8513 1 1 142 LYS CE C -58.588 -29.009 -35.456 1.00 . A A . 142 LYS CE 1 1
3 8514 1 1 142 LYS CG C -57.194 -27.139 -34.520 1.00 . A A . 142 LYS CG 1 1
3 8515 1 1 142 LYS H H -55.862 -24.191 -36.968 1.00 . A A . 142 LYS H 1 1
3 8516 1 1 142 LYS HA H -56.333 -24.804 -34.124 1.00 . A A . 142 LYS HA 1 1
3 8517 1 1 142 LYS HB2 H -56.518 -26.515 -36.432 1.00 . A A . 142 LYS HB2 1 1
3 8518 1 1 142 LYS HB3 H -55.247 -27.092 -35.362 1.00 . A A . 142 LYS HB3 1 1
3 8519 1 1 142 LYS HD2 H -56.460 -28.951 -35.368 1.00 . A A . 142 LYS HD2 1 1
3 8520 1 1 142 LYS HD3 H -57.248 -29.145 -33.801 1.00 . A A . 142 LYS HD3 1 1
3 8521 1 1 142 LYS HE2 H -59.401 -28.479 -34.984 1.00 . A A . 142 LYS HE2 1 1
3 8522 1 1 142 LYS HE3 H -58.519 -28.713 -36.492 1.00 . A A . 142 LYS HE3 1 1
3 8523 1 1 142 LYS HG2 H -56.926 -26.963 -33.488 1.00 . A A . 142 LYS HG2 1 1
3 8524 1 1 142 LYS HG3 H -58.155 -26.688 -34.725 1.00 . A A . 142 LYS HG3 1 1
3 8525 1 1 142 LYS HZ1 H -59.742 -30.697 -35.882 1.00 . A A . 142 LYS HZ1 1 1
3 8526 1 1 142 LYS HZ2 H -58.078 -31.000 -35.832 1.00 . A A . 142 LYS HZ2 1 1
3 8527 1 1 142 LYS HZ3 H -58.940 -30.773 -34.394 1.00 . A A . 142 LYS HZ3 1 1
3 8528 1 1 142 LYS N N -56.267 -24.141 -36.077 1.00 . A A . 142 LYS N 1 1
3 8529 1 1 142 LYS NZ N -58.856 -30.472 -35.385 1.00 . A A . 142 LYS NZ 1 1
3 8530 1 1 142 LYS O O -53.514 -25.085 -35.725 1.00 . A A . 142 LYS O 1 1
3 8531 1 1 143 ASP C C -51.833 -25.800 -33.135 1.00 . A A . 143 ASP C 1 1
3 8532 1 1 143 ASP CA C -52.531 -24.446 -33.214 1.00 . A A . 143 ASP CA 1 1
3 8533 1 1 143 ASP CB C -52.400 -23.712 -31.878 1.00 . A A . 143 ASP CB 1 1
3 8534 1 1 143 ASP CG C -52.341 -24.662 -30.699 1.00 . A A . 143 ASP CG 1 1
3 8535 1 1 143 ASP H H -54.621 -24.484 -32.877 1.00 . A A . 143 ASP H 1 1
3 8536 1 1 143 ASP HA H -52.060 -23.856 -33.986 1.00 . A A . 143 ASP HA 1 1
3 8537 1 1 143 ASP HB2 H -51.495 -23.122 -31.887 1.00 . A A . 143 ASP HB2 1 1
3 8538 1 1 143 ASP HB3 H -53.250 -23.059 -31.749 1.00 . A A . 143 ASP HB3 1 1
3 8539 1 1 143 ASP N N -53.937 -24.606 -33.567 1.00 . A A . 143 ASP N 1 1
3 8540 1 1 143 ASP O O -52.410 -26.829 -33.485 1.00 . A A . 143 ASP O 1 1
3 8541 1 1 143 ASP OD1 O -51.235 -24.865 -30.154 1.00 . A A . 143 ASP OD1 1 1
3 8542 1 1 143 ASP OD2 O -53.401 -25.203 -30.319 1.00 . A A . 143 ASP OD2 1 1
3 8543 1 1 144 LYS C C -48.503 -26.759 -31.804 1.00 . A A . 144 LYS C 1 1
3 8544 1 1 144 LYS CA C -49.808 -27.017 -32.549 1.00 . A A . 144 LYS CA 1 1
3 8545 1 1 144 LYS CB C -49.512 -27.601 -33.933 1.00 . A A . 144 LYS CB 1 1
3 8546 1 1 144 LYS CD C -49.610 -30.049 -33.379 1.00 . A A . 144 LYS CD 1 1
3 8547 1 1 144 LYS CE C -50.180 -31.400 -33.784 1.00 . A A . 144 LYS CE 1 1
3 8548 1 1 144 LYS CG C -50.213 -28.921 -34.199 1.00 . A A . 144 LYS CG 1 1
3 8549 1 1 144 LYS H H -50.180 -24.938 -32.411 1.00 . A A . 144 LYS H 1 1
3 8550 1 1 144 LYS HA H -50.395 -27.727 -31.987 1.00 . A A . 144 LYS HA 1 1
3 8551 1 1 144 LYS HB2 H -49.826 -26.891 -34.685 1.00 . A A . 144 LYS HB2 1 1
3 8552 1 1 144 LYS HB3 H -48.446 -27.759 -34.022 1.00 . A A . 144 LYS HB3 1 1
3 8553 1 1 144 LYS HD2 H -48.540 -30.062 -33.532 1.00 . A A . 144 LYS HD2 1 1
3 8554 1 1 144 LYS HD3 H -49.822 -29.877 -32.333 1.00 . A A . 144 LYS HD3 1 1
3 8555 1 1 144 LYS HE2 H -50.097 -31.504 -34.855 1.00 . A A . 144 LYS HE2 1 1
3 8556 1 1 144 LYS HE3 H -49.605 -32.177 -33.302 1.00 . A A . 144 LYS HE3 1 1
3 8557 1 1 144 LYS HG2 H -51.257 -28.822 -33.940 1.00 . A A . 144 LYS HG2 1 1
3 8558 1 1 144 LYS HG3 H -50.122 -29.162 -35.249 1.00 . A A . 144 LYS HG3 1 1
3 8559 1 1 144 LYS HZ1 H -51.706 -31.453 -32.359 1.00 . A A . 144 LYS HZ1 1 1
3 8560 1 1 144 LYS HZ2 H -52.179 -30.795 -33.844 1.00 . A A . 144 LYS HZ2 1 1
3 8561 1 1 144 LYS HZ3 H -51.972 -32.467 -33.687 1.00 . A A . 144 LYS HZ3 1 1
3 8562 1 1 144 LYS N N -50.586 -25.791 -32.674 1.00 . A A . 144 LYS N 1 1
3 8563 1 1 144 LYS NZ N -51.610 -31.539 -33.391 1.00 . A A . 144 LYS NZ 1 1
3 8564 1 1 144 LYS O O -48.275 -25.662 -31.294 1.00 . A A . 144 LYS O 1 1
3 8565 1 1 145 TRP C C -45.352 -28.644 -31.635 1.00 . A A . 145 TRP C 1 1
3 8566 1 1 145 TRP CA C -46.365 -27.657 -31.065 1.00 . A A . 145 TRP CA 1 1
3 8567 1 1 145 TRP CB C -46.538 -27.894 -29.564 1.00 . A A . 145 TRP CB 1 1
3 8568 1 1 145 TRP CD1 C -48.643 -29.298 -29.159 1.00 . A A . 145 TRP CD1 1 1
3 8569 1 1 145 TRP CD2 C -46.725 -30.439 -28.965 1.00 . A A . 145 TRP CD2 1 1
3 8570 1 1 145 TRP CE2 C -47.798 -31.318 -28.721 1.00 . A A . 145 TRP CE2 1 1
3 8571 1 1 145 TRP CE3 C -45.420 -30.933 -28.900 1.00 . A A . 145 TRP CE3 1 1
3 8572 1 1 145 TRP CG C -47.288 -29.152 -29.244 1.00 . A A . 145 TRP CG 1 1
3 8573 1 1 145 TRP CH2 C -46.314 -33.120 -28.358 1.00 . A A . 145 TRP CH2 1 1
3 8574 1 1 145 TRP CZ2 C -47.603 -32.662 -28.415 1.00 . A A . 145 TRP CZ2 1 1
3 8575 1 1 145 TRP CZ3 C -45.228 -32.268 -28.596 1.00 . A A . 145 TRP CZ3 1 1
3 8576 1 1 145 TRP H H -47.888 -28.625 -32.173 1.00 . A A . 145 TRP H 1 1
3 8577 1 1 145 TRP HA H -45.999 -26.652 -31.221 1.00 . A A . 145 TRP HA 1 1
3 8578 1 1 145 TRP HB2 H -45.564 -27.961 -29.102 1.00 . A A . 145 TRP HB2 1 1
3 8579 1 1 145 TRP HB3 H -47.079 -27.063 -29.135 1.00 . A A . 145 TRP HB3 1 1
3 8580 1 1 145 TRP HD1 H -49.352 -28.500 -29.317 1.00 . A A . 145 TRP HD1 1 1
3 8581 1 1 145 TRP HE1 H -49.863 -30.952 -28.728 1.00 . A A . 145 TRP HE1 1 1
3 8582 1 1 145 TRP HE3 H -44.570 -30.292 -29.081 1.00 . A A . 145 TRP HE3 1 1
3 8583 1 1 145 TRP HH2 H -46.118 -34.155 -28.124 1.00 . A A . 145 TRP HH2 1 1
3 8584 1 1 145 TRP HZ2 H -48.429 -33.332 -28.229 1.00 . A A . 145 TRP HZ2 1 1
3 8585 1 1 145 TRP HZ3 H -44.226 -32.668 -28.542 1.00 . A A . 145 TRP HZ3 1 1
3 8586 1 1 145 TRP N N -47.649 -27.775 -31.747 1.00 . A A . 145 TRP N 1 1
3 8587 1 1 145 TRP NE1 N -48.957 -30.598 -28.844 1.00 . A A . 145 TRP NE1 1 1
3 8588 1 1 145 TRP O O -45.724 -29.693 -32.162 1.00 . A A . 145 TRP O 1 1
3 8589 1 1 146 ALA C C -41.635 -28.577 -31.707 1.00 . A A . 146 ALA C 1 1
3 8590 1 1 146 ALA CA C -43.007 -29.158 -32.032 1.00 . A A . 146 ALA CA 1 1
3 8591 1 1 146 ALA CB C -43.156 -29.359 -33.533 1.00 . A A . 146 ALA CB 1 1
3 8592 1 1 146 ALA H H -43.841 -27.451 -31.099 1.00 . A A . 146 ALA H 1 1
3 8593 1 1 146 ALA HA H -43.101 -30.123 -31.554 1.00 . A A . 146 ALA HA 1 1
3 8594 1 1 146 ALA HB1 H -43.258 -30.413 -33.747 1.00 . A A . 146 ALA HB1 1 1
3 8595 1 1 146 ALA HB2 H -44.033 -28.834 -33.881 1.00 . A A . 146 ALA HB2 1 1
3 8596 1 1 146 ALA HB3 H -42.282 -28.971 -34.036 1.00 . A A . 146 ALA HB3 1 1
3 8597 1 1 146 ALA N N -44.073 -28.301 -31.528 1.00 . A A . 146 ALA N 1 1
3 8598 1 1 146 ALA O O -41.500 -27.410 -31.338 1.00 . A A . 146 ALA O 1 1
3 8599 1 1 147 PRO C C -38.685 -28.008 -32.605 1.00 . A A . 147 PRO C 1 1
3 8600 1 1 147 PRO CA C -39.212 -28.999 -31.572 1.00 . A A . 147 PRO CA 1 1
3 8601 1 1 147 PRO CB C -38.430 -30.313 -31.646 1.00 . A A . 147 PRO CB 1 1
3 8602 1 1 147 PRO CD C -40.680 -30.812 -32.283 1.00 . A A . 147 PRO CD 1 1
3 8603 1 1 147 PRO CG C -39.246 -31.190 -32.532 1.00 . A A . 147 PRO CG 1 1
3 8604 1 1 147 PRO HA H -39.112 -28.574 -30.584 1.00 . A A . 147 PRO HA 1 1
3 8605 1 1 147 PRO HB2 H -37.450 -30.130 -32.063 1.00 . A A . 147 PRO HB2 1 1
3 8606 1 1 147 PRO HB3 H -38.333 -30.734 -30.656 1.00 . A A . 147 PRO HB3 1 1
3 8607 1 1 147 PRO HD2 H -41.256 -30.899 -33.191 1.00 . A A . 147 PRO HD2 1 1
3 8608 1 1 147 PRO HD3 H -41.103 -31.432 -31.504 1.00 . A A . 147 PRO HD3 1 1
3 8609 1 1 147 PRO HG2 H -38.986 -31.012 -33.565 1.00 . A A . 147 PRO HG2 1 1
3 8610 1 1 147 PRO HG3 H -39.081 -32.226 -32.275 1.00 . A A . 147 PRO HG3 1 1
3 8611 1 1 147 PRO N N -40.592 -29.409 -31.846 1.00 . A A . 147 PRO N 1 1
3 8612 1 1 147 PRO O O -39.291 -27.816 -33.659 1.00 . A A . 147 PRO O 1 1
3 8613 1 1 148 ALA C C -35.470 -26.209 -32.870 1.00 . A A . 148 ALA C 1 1
3 8614 1 1 148 ALA CA C -36.945 -26.414 -33.198 1.00 . A A . 148 ALA CA 1 1
3 8615 1 1 148 ALA CB C -37.691 -25.089 -33.131 1.00 . A A . 148 ALA CB 1 1
3 8616 1 1 148 ALA H H -37.118 -27.579 -31.440 1.00 . A A . 148 ALA H 1 1
3 8617 1 1 148 ALA HA H -37.029 -26.796 -34.205 1.00 . A A . 148 ALA HA 1 1
3 8618 1 1 148 ALA HB1 H -38.754 -25.276 -33.108 1.00 . A A . 148 ALA HB1 1 1
3 8619 1 1 148 ALA HB2 H -37.399 -24.556 -32.239 1.00 . A A . 148 ALA HB2 1 1
3 8620 1 1 148 ALA HB3 H -37.449 -24.495 -34.000 1.00 . A A . 148 ALA HB3 1 1
3 8621 1 1 148 ALA N N -37.554 -27.383 -32.295 1.00 . A A . 148 ALA N 1 1
3 8622 1 1 148 ALA O O -35.040 -26.428 -31.737 1.00 . A A . 148 ALA O 1 1
3 8623 1 1 149 PHE C C -32.968 -24.064 -33.612 1.00 . A A . 149 PHE C 1 1
3 8624 1 1 149 PHE CA C -33.271 -25.557 -33.685 1.00 . A A . 149 PHE CA 1 1
3 8625 1 1 149 PHE CB C -32.480 -26.194 -34.829 1.00 . A A . 149 PHE CB 1 1
3 8626 1 1 149 PHE CD1 C -33.101 -28.613 -34.595 1.00 . A A . 149 PHE CD1 1 1
3 8627 1 1 149 PHE CD2 C -30.810 -28.002 -34.341 1.00 . A A . 149 PHE CD2 1 1
3 8628 1 1 149 PHE CE1 C -32.776 -29.938 -34.370 1.00 . A A . 149 PHE CE1 1 1
3 8629 1 1 149 PHE CE2 C -30.479 -29.325 -34.116 1.00 . A A . 149 PHE CE2 1 1
3 8630 1 1 149 PHE CG C -32.122 -27.632 -34.584 1.00 . A A . 149 PHE CG 1 1
3 8631 1 1 149 PHE CZ C -31.464 -30.294 -34.129 1.00 . A A . 149 PHE CZ 1 1
3 8632 1 1 149 PHE H H -35.101 -25.632 -34.748 1.00 . A A . 149 PHE H 1 1
3 8633 1 1 149 PHE HA H -32.978 -26.018 -32.755 1.00 . A A . 149 PHE HA 1 1
3 8634 1 1 149 PHE HB2 H -33.067 -26.148 -35.734 1.00 . A A . 149 PHE HB2 1 1
3 8635 1 1 149 PHE HB3 H -31.562 -25.643 -34.973 1.00 . A A . 149 PHE HB3 1 1
3 8636 1 1 149 PHE HD1 H -34.129 -28.335 -34.784 1.00 . A A . 149 PHE HD1 1 1
3 8637 1 1 149 PHE HD2 H -30.039 -27.245 -34.330 1.00 . A A . 149 PHE HD2 1 1
3 8638 1 1 149 PHE HE1 H -33.548 -30.693 -34.381 1.00 . A A . 149 PHE HE1 1 1
3 8639 1 1 149 PHE HE2 H -29.452 -29.601 -33.927 1.00 . A A . 149 PHE HE2 1 1
3 8640 1 1 149 PHE HZ H -31.208 -31.328 -33.953 1.00 . A A . 149 PHE HZ 1 1
3 8641 1 1 149 PHE N N -34.699 -25.789 -33.868 1.00 . A A . 149 PHE N 1 1
3 8642 1 1 149 PHE O O -33.395 -23.291 -34.469 1.00 . A A . 149 PHE O 1 1
3 8643 1 1 150 GLN C C -30.412 -22.022 -32.766 1.00 . A A . 150 GLN C 1 1
3 8644 1 1 150 GLN CA C -31.871 -22.265 -32.394 1.00 . A A . 150 GLN CA 1 1
3 8645 1 1 150 GLN CB C -32.117 -21.842 -30.944 1.00 . A A . 150 GLN CB 1 1
3 8646 1 1 150 GLN CD C -33.473 -19.726 -31.193 1.00 . A A . 150 GLN CD 1 1
3 8647 1 1 150 GLN CG C -33.462 -21.168 -30.727 1.00 . A A . 150 GLN CG 1 1
3 8648 1 1 150 GLN H H -31.920 -24.329 -31.931 1.00 . A A . 150 GLN H 1 1
3 8649 1 1 150 GLN HA H -32.498 -21.672 -33.042 1.00 . A A . 150 GLN HA 1 1
3 8650 1 1 150 GLN HB2 H -32.071 -22.717 -30.314 1.00 . A A . 150 GLN HB2 1 1
3 8651 1 1 150 GLN HB3 H -31.341 -21.153 -30.646 1.00 . A A . 150 GLN HB3 1 1
3 8652 1 1 150 GLN HE21 H -35.254 -19.443 -30.355 1.00 . A A . 150 GLN HE21 1 1
3 8653 1 1 150 GLN HE22 H -34.577 -18.073 -31.160 1.00 . A A . 150 GLN HE22 1 1
3 8654 1 1 150 GLN HG2 H -34.216 -21.713 -31.274 1.00 . A A . 150 GLN HG2 1 1
3 8655 1 1 150 GLN HG3 H -33.695 -21.191 -29.673 1.00 . A A . 150 GLN HG3 1 1
3 8656 1 1 150 GLN N N -32.230 -23.666 -32.580 1.00 . A A . 150 GLN N 1 1
3 8657 1 1 150 GLN NE2 N -34.543 -19.008 -30.872 1.00 . A A . 150 GLN NE2 1 1
3 8658 1 1 150 GLN O O -29.595 -22.943 -32.750 1.00 . A A . 150 GLN O 1 1
3 8659 1 1 150 GLN OE1 O -32.532 -19.262 -31.838 1.00 . A A . 150 GLN OE1 1 1
3 8660 1 1 151 VAL C C -28.473 -18.929 -33.239 1.00 . A A . 151 VAL C 1 1
3 8661 1 1 151 VAL CA C -28.731 -20.413 -33.477 1.00 . A A . 151 VAL CA 1 1
3 8662 1 1 151 VAL CB C -28.450 -20.741 -34.956 1.00 . A A . 151 VAL CB 1 1
3 8663 1 1 151 VAL CG1 C -29.440 -20.024 -35.860 1.00 . A A . 151 VAL CG1 1 1
3 8664 1 1 151 VAL CG2 C -27.020 -20.372 -35.321 1.00 . A A . 151 VAL CG2 1 1
3 8665 1 1 151 VAL H H -30.786 -20.086 -33.096 1.00 . A A . 151 VAL H 1 1
3 8666 1 1 151 VAL HA H -28.050 -20.989 -32.867 1.00 . A A . 151 VAL HA 1 1
3 8667 1 1 151 VAL HB H -28.572 -21.805 -35.097 1.00 . A A . 151 VAL HB 1 1
3 8668 1 1 151 VAL HG11 H -28.919 -19.293 -36.459 1.00 . A A . 151 VAL HG11 1 1
3 8669 1 1 151 VAL HG12 H -29.922 -20.742 -36.507 1.00 . A A . 151 VAL HG12 1 1
3 8670 1 1 151 VAL HG13 H -30.185 -19.528 -35.255 1.00 . A A . 151 VAL HG13 1 1
3 8671 1 1 151 VAL HG21 H -26.397 -20.430 -34.440 1.00 . A A . 151 VAL HG21 1 1
3 8672 1 1 151 VAL HG22 H -26.650 -21.059 -36.067 1.00 . A A . 151 VAL HG22 1 1
3 8673 1 1 151 VAL HG23 H -26.996 -19.366 -35.713 1.00 . A A . 151 VAL HG23 1 1
3 8674 1 1 151 VAL N N -30.091 -20.777 -33.101 1.00 . A A . 151 VAL N 1 1
3 8675 1 1 151 VAL O O -29.242 -18.077 -33.681 1.00 . A A . 151 VAL O 1 1
3 8676 1 1 152 GLY C C -25.965 -17.121 -31.195 1.00 . A A . 152 GLY C 1 1
3 8677 1 1 152 GLY CA C -27.043 -17.247 -32.254 1.00 . A A . 152 GLY CA 1 1
3 8678 1 1 152 GLY H H -26.807 -19.350 -32.211 1.00 . A A . 152 GLY H 1 1
3 8679 1 1 152 GLY HA2 H -26.697 -16.778 -33.163 1.00 . A A . 152 GLY HA2 1 1
3 8680 1 1 152 GLY HA3 H -27.930 -16.732 -31.910 1.00 . A A . 152 GLY HA3 1 1
3 8681 1 1 152 GLY N N -27.384 -18.628 -32.538 1.00 . A A . 152 GLY N 1 1
3 8682 1 1 152 GLY O O -25.257 -18.085 -30.903 1.00 . A A . 152 GLY O 1 1
3 8683 1 1 153 LEU C C -25.249 -14.510 -28.703 1.00 . A A . 153 LEU C 1 1
3 8684 1 1 153 LEU CA C -24.837 -15.681 -29.590 1.00 . A A . 153 LEU CA 1 1
3 8685 1 1 153 LEU CB C -23.477 -15.397 -30.230 1.00 . A A . 153 LEU CB 1 1
3 8686 1 1 153 LEU CD1 C -22.831 -12.992 -29.948 1.00 . A A . 153 LEU CD1 1 1
3 8687 1 1 153 LEU CD2 C -22.394 -14.156 -32.119 1.00 . A A . 153 LEU CD2 1 1
3 8688 1 1 153 LEU CG C -23.331 -14.044 -30.926 1.00 . A A . 153 LEU CG 1 1
3 8689 1 1 153 LEU H H -26.431 -15.200 -30.896 1.00 . A A . 153 LEU H 1 1
3 8690 1 1 153 LEU HA H -24.762 -16.568 -28.980 1.00 . A A . 153 LEU HA 1 1
3 8691 1 1 153 LEU HB2 H -22.729 -15.452 -29.454 1.00 . A A . 153 LEU HB2 1 1
3 8692 1 1 153 LEU HB3 H -23.290 -16.170 -30.963 1.00 . A A . 153 LEU HB3 1 1
3 8693 1 1 153 LEU HD11 H -23.648 -12.662 -29.325 1.00 . A A . 153 LEU HD11 1 1
3 8694 1 1 153 LEU HD12 H -22.054 -13.416 -29.330 1.00 . A A . 153 LEU HD12 1 1
3 8695 1 1 153 LEU HD13 H -22.434 -12.151 -30.497 1.00 . A A . 153 LEU HD13 1 1
3 8696 1 1 153 LEU HD21 H -22.643 -13.398 -32.846 1.00 . A A . 153 LEU HD21 1 1
3 8697 1 1 153 LEU HD22 H -21.374 -14.017 -31.789 1.00 . A A . 153 LEU HD22 1 1
3 8698 1 1 153 LEU HD23 H -22.496 -15.133 -32.567 1.00 . A A . 153 LEU HD23 1 1
3 8699 1 1 153 LEU HG H -24.299 -13.727 -31.289 1.00 . A A . 153 LEU HG 1 1
3 8700 1 1 153 LEU N N -25.838 -15.930 -30.621 1.00 . A A . 153 LEU N 1 1
3 8701 1 1 153 LEU O O -26.208 -13.798 -29.003 1.00 . A A . 153 LEU O 1 1
3 8702 1 1 154 ARG C C -23.635 -12.251 -26.609 1.00 . A A . 154 ARG C 1 1
3 8703 1 1 154 ARG CA C -24.804 -13.229 -26.682 1.00 . A A . 154 ARG CA 1 1
3 8704 1 1 154 ARG CB C -25.103 -13.788 -25.289 1.00 . A A . 154 ARG CB 1 1
3 8705 1 1 154 ARG CD C -25.442 -11.618 -24.068 1.00 . A A . 154 ARG CD 1 1
3 8706 1 1 154 ARG CG C -24.621 -12.894 -24.158 1.00 . A A . 154 ARG CG 1 1
3 8707 1 1 154 ARG CZ C -27.489 -12.437 -22.981 1.00 . A A . 154 ARG CZ 1 1
3 8708 1 1 154 ARG H H -23.763 -14.915 -27.427 1.00 . A A . 154 ARG H 1 1
3 8709 1 1 154 ARG HA H -25.675 -12.704 -27.045 1.00 . A A . 154 ARG HA 1 1
3 8710 1 1 154 ARG HB2 H -26.171 -13.916 -25.187 1.00 . A A . 154 ARG HB2 1 1
3 8711 1 1 154 ARG HB3 H -24.623 -14.749 -25.190 1.00 . A A . 154 ARG HB3 1 1
3 8712 1 1 154 ARG HD2 H -25.159 -11.085 -23.172 1.00 . A A . 154 ARG HD2 1 1
3 8713 1 1 154 ARG HD3 H -25.227 -11.006 -24.933 1.00 . A A . 154 ARG HD3 1 1
3 8714 1 1 154 ARG HE H -27.407 -11.655 -24.814 1.00 . A A . 154 ARG HE 1 1
3 8715 1 1 154 ARG HG2 H -24.708 -13.431 -23.226 1.00 . A A . 154 ARG HG2 1 1
3 8716 1 1 154 ARG HG3 H -23.587 -12.635 -24.332 1.00 . A A . 154 ARG HG3 1 1
3 8717 1 1 154 ARG HH11 H -25.810 -12.602 -21.869 1.00 . A A . 154 ARG HH11 1 1
3 8718 1 1 154 ARG HH12 H -27.261 -13.177 -21.114 1.00 . A A . 154 ARG HH12 1 1
3 8719 1 1 154 ARG HH21 H -29.323 -12.408 -23.831 1.00 . A A . 154 ARG HH21 1 1
3 8720 1 1 154 ARG HH22 H -29.257 -13.066 -22.231 1.00 . A A . 154 ARG HH22 1 1
3 8721 1 1 154 ARG N N -24.516 -14.314 -27.612 1.00 . A A . 154 ARG N 1 1
3 8722 1 1 154 ARG NE N -26.876 -11.890 -24.026 1.00 . A A . 154 ARG NE 1 1
3 8723 1 1 154 ARG NH1 N -26.796 -12.766 -21.900 1.00 . A A . 154 ARG NH1 1 1
3 8724 1 1 154 ARG NH2 N -28.798 -12.654 -23.017 1.00 . A A . 154 ARG NH2 1 1
3 8725 1 1 154 ARG O O -22.510 -12.635 -26.288 1.00 . A A . 154 ARG O 1 1
3 8726 1 1 155 TYR C C -23.085 -9.013 -25.698 1.00 . A A . 155 TYR C 1 1
3 8727 1 1 155 TYR CA C -22.880 -9.955 -26.880 1.00 . A A . 155 TYR CA 1 1
3 8728 1 1 155 TYR CB C -22.889 -9.159 -28.187 1.00 . A A . 155 TYR CB 1 1
3 8729 1 1 155 TYR CD1 C -20.807 -9.673 -29.519 1.00 . A A . 155 TYR CD1 1 1
3 8730 1 1 155 TYR CD2 C -20.905 -7.605 -28.338 1.00 . A A . 155 TYR CD2 1 1
3 8731 1 1 155 TYR CE1 C -19.544 -9.355 -29.982 1.00 . A A . 155 TYR CE1 1 1
3 8732 1 1 155 TYR CE2 C -19.644 -7.278 -28.798 1.00 . A A . 155 TYR CE2 1 1
3 8733 1 1 155 TYR CG C -21.508 -8.805 -28.691 1.00 . A A . 155 TYR CG 1 1
3 8734 1 1 155 TYR CZ C -18.968 -8.156 -29.619 1.00 . A A . 155 TYR CZ 1 1
3 8735 1 1 155 TYR H H -24.824 -10.741 -27.157 1.00 . A A . 155 TYR H 1 1
3 8736 1 1 155 TYR HA H -21.922 -10.442 -26.775 1.00 . A A . 155 TYR HA 1 1
3 8737 1 1 155 TYR HB2 H -23.382 -9.740 -28.951 1.00 . A A . 155 TYR HB2 1 1
3 8738 1 1 155 TYR HB3 H -23.433 -8.238 -28.036 1.00 . A A . 155 TYR HB3 1 1
3 8739 1 1 155 TYR HD1 H -21.262 -10.611 -29.803 1.00 . A A . 155 TYR HD1 1 1
3 8740 1 1 155 TYR HD2 H -21.437 -6.920 -27.694 1.00 . A A . 155 TYR HD2 1 1
3 8741 1 1 155 TYR HE1 H -19.015 -10.042 -30.625 1.00 . A A . 155 TYR HE1 1 1
3 8742 1 1 155 TYR HE2 H -19.191 -6.339 -28.513 1.00 . A A . 155 TYR HE2 1 1
3 8743 1 1 155 TYR HH H -17.719 -7.798 -31.036 1.00 . A A . 155 TYR HH 1 1
3 8744 1 1 155 TYR N N -23.909 -10.987 -26.909 1.00 . A A . 155 TYR N 1 1
3 8745 1 1 155 TYR O O -24.202 -8.846 -25.209 1.00 . A A . 155 TYR O 1 1
3 8746 1 1 155 TYR OH O -17.711 -7.834 -30.077 1.00 . A A . 155 TYR OH 1 1
3 8747 1 1 156 ASP C C -21.540 -6.097 -24.520 1.00 . A A . 156 ASP C 1 1
3 8748 1 1 156 ASP CA C -22.056 -7.474 -24.117 1.00 . A A . 156 ASP CA 1 1
3 8749 1 1 156 ASP CB C -21.242 -8.014 -22.941 1.00 . A A . 156 ASP CB 1 1
3 8750 1 1 156 ASP CG C -21.203 -7.051 -21.772 1.00 . A A . 156 ASP CG 1 1
3 8751 1 1 156 ASP H H -21.135 -8.575 -25.673 1.00 . A A . 156 ASP H 1 1
3 8752 1 1 156 ASP HA H -23.089 -7.383 -23.816 1.00 . A A . 156 ASP HA 1 1
3 8753 1 1 156 ASP HB2 H -21.681 -8.942 -22.603 1.00 . A A . 156 ASP HB2 1 1
3 8754 1 1 156 ASP HB3 H -20.229 -8.198 -23.267 1.00 . A A . 156 ASP HB3 1 1
3 8755 1 1 156 ASP N N -21.997 -8.400 -25.242 1.00 . A A . 156 ASP N 1 1
3 8756 1 1 156 ASP O O -20.331 -5.864 -24.564 1.00 . A A . 156 ASP O 1 1
3 8757 1 1 156 ASP OD1 O -22.076 -6.159 -21.708 1.00 . A A . 156 ASP OD1 1 1
3 8758 1 1 156 ASP OD2 O -20.301 -7.187 -20.920 1.00 . A A . 156 ASP OD2 1 1
3 8759 1 1 157 LEU C C -22.179 -2.874 -24.031 1.00 . A A . 157 LEU C 1 1
3 8760 1 1 157 LEU CA C -22.100 -3.832 -25.215 1.00 . A A . 157 LEU CA 1 1
3 8761 1 1 157 LEU CB C -23.018 -3.349 -26.339 1.00 . A A . 157 LEU CB 1 1
3 8762 1 1 157 LEU CD1 C -23.591 -3.188 -28.773 1.00 . A A . 157 LEU CD1 1 1
3 8763 1 1 157 LEU CD2 C -21.201 -3.072 -28.044 1.00 . A A . 157 LEU CD2 1 1
3 8764 1 1 157 LEU CG C -22.568 -3.680 -27.762 1.00 . A A . 157 LEU CG 1 1
3 8765 1 1 157 LEU H H -23.409 -5.432 -24.761 1.00 . A A . 157 LEU H 1 1
3 8766 1 1 157 LEU HA H -21.082 -3.854 -25.577 1.00 . A A . 157 LEU HA 1 1
3 8767 1 1 157 LEU HB2 H -23.988 -3.794 -26.187 1.00 . A A . 157 LEU HB2 1 1
3 8768 1 1 157 LEU HB3 H -23.100 -2.274 -26.258 1.00 . A A . 157 LEU HB3 1 1
3 8769 1 1 157 LEU HD11 H -24.585 -3.310 -28.369 1.00 . A A . 157 LEU HD11 1 1
3 8770 1 1 157 LEU HD12 H -23.414 -2.143 -28.985 1.00 . A A . 157 LEU HD12 1 1
3 8771 1 1 157 LEU HD13 H -23.501 -3.759 -29.685 1.00 . A A . 157 LEU HD13 1 1
3 8772 1 1 157 LEU HD21 H -21.137 -2.801 -29.088 1.00 . A A . 157 LEU HD21 1 1
3 8773 1 1 157 LEU HD22 H -21.065 -2.192 -27.434 1.00 . A A . 157 LEU HD22 1 1
3 8774 1 1 157 LEU HD23 H -20.432 -3.794 -27.812 1.00 . A A . 157 LEU HD23 1 1
3 8775 1 1 157 LEU HG H -22.486 -4.753 -27.867 1.00 . A A . 157 LEU HG 1 1
3 8776 1 1 157 LEU N N -22.461 -5.187 -24.814 1.00 . A A . 157 LEU N 1 1
3 8777 1 1 157 LEU O O -23.253 -2.383 -23.688 1.00 . A A . 157 LEU O 1 1
3 8778 1 1 158 GLY C C -21.421 -2.388 -20.983 1.00 . A A . 158 GLY C 1 1
3 8779 1 1 158 GLY CA C -20.994 -1.713 -22.272 1.00 . A A . 158 GLY CA 1 1
3 8780 1 1 158 GLY H H -20.207 -3.034 -23.727 1.00 . A A . 158 GLY H 1 1
3 8781 1 1 158 GLY HA2 H -19.987 -1.341 -22.154 1.00 . A A . 158 GLY HA2 1 1
3 8782 1 1 158 GLY HA3 H -21.655 -0.880 -22.463 1.00 . A A . 158 GLY HA3 1 1
3 8783 1 1 158 GLY N N -21.033 -2.612 -23.409 1.00 . A A . 158 GLY N 1 1
3 8784 1 1 158 GLY O O -21.185 -3.581 -20.793 1.00 . A A . 158 GLY O 1 1
3 8785 1 1 159 ASN C C -24.012 -1.941 -18.648 1.00 . A A . 159 ASN C 1 1
3 8786 1 1 159 ASN CA C -22.511 -2.156 -18.820 1.00 . A A . 159 ASN CA 1 1
3 8787 1 1 159 ASN CB C -21.755 -1.493 -17.666 1.00 . A A . 159 ASN CB 1 1
3 8788 1 1 159 ASN CG C -22.462 -1.668 -16.336 1.00 . A A . 159 ASN CG 1 1
3 8789 1 1 159 ASN H H -22.211 -0.680 -20.307 1.00 . A A . 159 ASN H 1 1
3 8790 1 1 159 ASN HA H -22.307 -3.216 -18.809 1.00 . A A . 159 ASN HA 1 1
3 8791 1 1 159 ASN HB2 H -20.772 -1.932 -17.589 1.00 . A A . 159 ASN HB2 1 1
3 8792 1 1 159 ASN HB3 H -21.659 -0.437 -17.866 1.00 . A A . 159 ASN HB3 1 1
3 8793 1 1 159 ASN HD21 H -22.061 -3.616 -16.351 1.00 . A A . 159 ASN HD21 1 1
3 8794 1 1 159 ASN HD22 H -22.943 -3.040 -14.980 1.00 . A A . 159 ASN HD22 1 1
3 8795 1 1 159 ASN N N -22.052 -1.624 -20.097 1.00 . A A . 159 ASN N 1 1
3 8796 1 1 159 ASN ND2 N -22.491 -2.898 -15.839 1.00 . A A . 159 ASN ND2 1 1
3 8797 1 1 159 ASN O O -24.708 -2.778 -18.074 1.00 . A A . 159 ASN O 1 1
3 8798 1 1 159 ASN OD1 O -22.975 -0.707 -15.762 1.00 . A A . 159 ASN OD1 1 1
3 8799 1 1 160 SER C C -26.781 -1.639 -19.561 1.00 . A A . 160 SER C 1 1
3 8800 1 1 160 SER CA C -25.922 -0.487 -19.053 1.00 . A A . 160 SER CA 1 1
3 8801 1 1 160 SER CB C -26.230 0.783 -19.848 1.00 . A A . 160 SER CB 1 1
3 8802 1 1 160 SER H H -23.898 -0.186 -19.599 1.00 . A A . 160 SER H 1 1
3 8803 1 1 160 SER HA H -26.150 -0.314 -18.012 1.00 . A A . 160 SER HA 1 1
3 8804 1 1 160 SER HB2 H -26.333 0.536 -20.893 1.00 . A A . 160 SER HB2 1 1
3 8805 1 1 160 SER HB3 H -27.153 1.214 -19.488 1.00 . A A . 160 SER HB3 1 1
3 8806 1 1 160 SER HG H -24.667 1.763 -20.508 1.00 . A A . 160 SER HG 1 1
3 8807 1 1 160 SER N N -24.504 -0.814 -19.152 1.00 . A A . 160 SER N 1 1
3 8808 1 1 160 SER O O -27.573 -2.215 -18.814 1.00 . A A . 160 SER O 1 1
3 8809 1 1 160 SER OG O -25.194 1.739 -19.705 1.00 . A A . 160 SER OG 1 1
3 8810 1 1 161 TRP C C -26.503 -3.882 -22.378 1.00 . A A . 161 TRP C 1 1
3 8811 1 1 161 TRP CA C -27.382 -3.057 -21.446 1.00 . A A . 161 TRP CA 1 1
3 8812 1 1 161 TRP CB C -28.579 -2.497 -22.216 1.00 . A A . 161 TRP CB 1 1
3 8813 1 1 161 TRP CD1 C -27.861 -2.278 -24.667 1.00 . A A . 161 TRP CD1 1 1
3 8814 1 1 161 TRP CD2 C -28.090 -0.324 -23.598 1.00 . A A . 161 TRP CD2 1 1
3 8815 1 1 161 TRP CE2 C -27.695 -0.067 -24.925 1.00 . A A . 161 TRP CE2 1 1
3 8816 1 1 161 TRP CE3 C -28.296 0.755 -22.735 1.00 . A A . 161 TRP CE3 1 1
3 8817 1 1 161 TRP CG C -28.190 -1.745 -23.454 1.00 . A A . 161 TRP CG 1 1
3 8818 1 1 161 TRP CH2 C -27.712 2.263 -24.540 1.00 . A A . 161 TRP CH2 1 1
3 8819 1 1 161 TRP CZ2 C -27.502 1.225 -25.407 1.00 . A A . 161 TRP CZ2 1 1
3 8820 1 1 161 TRP CZ3 C -28.105 2.037 -23.215 1.00 . A A . 161 TRP CZ3 1 1
3 8821 1 1 161 TRP H H -25.974 -1.476 -21.383 1.00 . A A . 161 TRP H 1 1
3 8822 1 1 161 TRP HA H -27.743 -3.694 -20.652 1.00 . A A . 161 TRP HA 1 1
3 8823 1 1 161 TRP HB2 H -29.224 -3.312 -22.510 1.00 . A A . 161 TRP HB2 1 1
3 8824 1 1 161 TRP HB3 H -29.127 -1.822 -21.574 1.00 . A A . 161 TRP HB3 1 1
3 8825 1 1 161 TRP HD1 H -27.841 -3.337 -24.881 1.00 . A A . 161 TRP HD1 1 1
3 8826 1 1 161 TRP HE1 H -27.296 -1.405 -26.491 1.00 . A A . 161 TRP HE1 1 1
3 8827 1 1 161 TRP HE3 H -28.600 0.602 -21.710 1.00 . A A . 161 TRP HE3 1 1
3 8828 1 1 161 TRP HH2 H -27.574 3.281 -24.872 1.00 . A A . 161 TRP HH2 1 1
3 8829 1 1 161 TRP HZ2 H -27.200 1.416 -26.426 1.00 . A A . 161 TRP HZ2 1 1
3 8830 1 1 161 TRP HZ3 H -28.260 2.884 -22.562 1.00 . A A . 161 TRP HZ3 1 1
3 8831 1 1 161 TRP N N -26.621 -1.972 -20.837 1.00 . A A . 161 TRP N 1 1
3 8832 1 1 161 TRP NE1 N -27.561 -1.275 -25.556 1.00 . A A . 161 TRP NE1 1 1
3 8833 1 1 161 TRP O O -25.516 -3.383 -22.919 1.00 . A A . 161 TRP O 1 1
3 8834 1 1 162 MET C C -26.882 -6.331 -24.716 1.00 . A A . 162 MET C 1 1
3 8835 1 1 162 MET CA C -26.111 -6.041 -23.433 1.00 . A A . 162 MET CA 1 1
3 8836 1 1 162 MET CB C -25.797 -7.349 -22.705 1.00 . A A . 162 MET CB 1 1
3 8837 1 1 162 MET CE C -23.406 -7.840 -19.345 1.00 . A A . 162 MET CE 1 1
3 8838 1 1 162 MET CG C -25.236 -7.148 -21.308 1.00 . A A . 162 MET CG 1 1
3 8839 1 1 162 MET H H -27.664 -5.487 -22.105 1.00 . A A . 162 MET H 1 1
3 8840 1 1 162 MET HA H -25.185 -5.549 -23.687 1.00 . A A . 162 MET HA 1 1
3 8841 1 1 162 MET HB2 H -26.704 -7.929 -22.625 1.00 . A A . 162 MET HB2 1 1
3 8842 1 1 162 MET HB3 H -25.074 -7.904 -23.284 1.00 . A A . 162 MET HB3 1 1
3 8843 1 1 162 MET HE1 H -23.809 -8.234 -18.423 1.00 . A A . 162 MET HE1 1 1
3 8844 1 1 162 MET HE2 H -22.356 -8.083 -19.410 1.00 . A A . 162 MET HE2 1 1
3 8845 1 1 162 MET HE3 H -23.529 -6.767 -19.361 1.00 . A A . 162 MET HE3 1 1
3 8846 1 1 162 MET HG2 H -24.598 -6.276 -21.312 1.00 . A A . 162 MET HG2 1 1
3 8847 1 1 162 MET HG3 H -26.057 -6.987 -20.624 1.00 . A A . 162 MET HG3 1 1
3 8848 1 1 162 MET N N -26.868 -5.147 -22.563 1.00 . A A . 162 MET N 1 1
3 8849 1 1 162 MET O O -28.019 -5.887 -24.884 1.00 . A A . 162 MET O 1 1
3 8850 1 1 162 MET SD S -24.275 -8.562 -20.734 1.00 . A A . 162 MET SD 1 1
3 8851 1 1 163 LEU C C -27.090 -8.936 -26.998 1.00 . A A . 163 LEU C 1 1
3 8852 1 1 163 LEU CA C -26.886 -7.428 -26.890 1.00 . A A . 163 LEU CA 1 1
3 8853 1 1 163 LEU CB C -26.031 -6.932 -28.057 1.00 . A A . 163 LEU CB 1 1
3 8854 1 1 163 LEU CD1 C -26.089 -5.385 -30.029 1.00 . A A . 163 LEU CD1 1 1
3 8855 1 1 163 LEU CD2 C -26.933 -7.729 -30.257 1.00 . A A . 163 LEU CD2 1 1
3 8856 1 1 163 LEU CG C -26.791 -6.535 -29.323 1.00 . A A . 163 LEU CG 1 1
3 8857 1 1 163 LEU H H -25.354 -7.403 -25.430 1.00 . A A . 163 LEU H 1 1
3 8858 1 1 163 LEU HA H -27.849 -6.942 -26.928 1.00 . A A . 163 LEU HA 1 1
3 8859 1 1 163 LEU HB2 H -25.479 -6.069 -27.719 1.00 . A A . 163 LEU HB2 1 1
3 8860 1 1 163 LEU HB3 H -25.340 -7.720 -28.319 1.00 . A A . 163 LEU HB3 1 1
3 8861 1 1 163 LEU HD11 H -25.593 -4.764 -29.298 1.00 . A A . 163 LEU HD11 1 1
3 8862 1 1 163 LEU HD12 H -25.361 -5.778 -30.722 1.00 . A A . 163 LEU HD12 1 1
3 8863 1 1 163 LEU HD13 H -26.816 -4.795 -30.568 1.00 . A A . 163 LEU HD13 1 1
3 8864 1 1 163 LEU HD21 H -27.957 -8.069 -30.254 1.00 . A A . 163 LEU HD21 1 1
3 8865 1 1 163 LEU HD22 H -26.652 -7.438 -31.259 1.00 . A A . 163 LEU HD22 1 1
3 8866 1 1 163 LEU HD23 H -26.288 -8.527 -29.921 1.00 . A A . 163 LEU HD23 1 1
3 8867 1 1 163 LEU HG H -27.783 -6.204 -29.051 1.00 . A A . 163 LEU HG 1 1
3 8868 1 1 163 LEU N N -26.258 -7.079 -25.620 1.00 . A A . 163 LEU N 1 1
3 8869 1 1 163 LEU O O -26.285 -9.720 -26.498 1.00 . A A . 163 LEU O 1 1
3 8870 1 1 164 ASN C C -29.061 -11.010 -29.223 1.00 . A A . 164 ASN C 1 1
3 8871 1 1 164 ASN CA C -28.483 -10.749 -27.835 1.00 . A A . 164 ASN CA 1 1
3 8872 1 1 164 ASN CB C -29.470 -11.214 -26.763 1.00 . A A . 164 ASN CB 1 1
3 8873 1 1 164 ASN CG C -30.023 -12.597 -27.048 1.00 . A A . 164 ASN CG 1 1
3 8874 1 1 164 ASN H H -28.778 -8.663 -28.035 1.00 . A A . 164 ASN H 1 1
3 8875 1 1 164 ASN HA H -27.563 -11.305 -27.731 1.00 . A A . 164 ASN HA 1 1
3 8876 1 1 164 ASN HB2 H -28.968 -11.238 -25.807 1.00 . A A . 164 ASN HB2 1 1
3 8877 1 1 164 ASN HB3 H -30.294 -10.518 -26.714 1.00 . A A . 164 ASN HB3 1 1
3 8878 1 1 164 ASN HD21 H -28.186 -13.358 -27.056 1.00 . A A . 164 ASN HD21 1 1
3 8879 1 1 164 ASN HD22 H -29.466 -14.482 -27.346 1.00 . A A . 164 ASN HD22 1 1
3 8880 1 1 164 ASN N N -28.173 -9.335 -27.659 1.00 . A A . 164 ASN N 1 1
3 8881 1 1 164 ASN ND2 N -29.136 -13.578 -27.161 1.00 . A A . 164 ASN ND2 1 1
3 8882 1 1 164 ASN O O -29.936 -10.281 -29.688 1.00 . A A . 164 ASN O 1 1
3 8883 1 1 164 ASN OD1 O -31.235 -12.781 -27.163 1.00 . A A . 164 ASN OD1 1 1
3 8884 1 1 165 SER C C -29.236 -13.919 -31.332 1.00 . A A . 165 SER C 1 1
3 8885 1 1 165 SER CA C -29.032 -12.412 -31.213 1.00 . A A . 165 SER CA 1 1
3 8886 1 1 165 SER CB C -28.032 -11.935 -32.267 1.00 . A A . 165 SER CB 1 1
3 8887 1 1 165 SER H H -27.870 -12.599 -29.452 1.00 . A A . 165 SER H 1 1
3 8888 1 1 165 SER HA H -29.977 -11.918 -31.376 1.00 . A A . 165 SER HA 1 1
3 8889 1 1 165 SER HB2 H -28.122 -10.867 -32.390 1.00 . A A . 165 SER HB2 1 1
3 8890 1 1 165 SER HB3 H -27.029 -12.177 -31.944 1.00 . A A . 165 SER HB3 1 1
3 8891 1 1 165 SER HG H -29.199 -12.802 -33.580 1.00 . A A . 165 SER HG 1 1
3 8892 1 1 165 SER N N -28.567 -12.056 -29.877 1.00 . A A . 165 SER N 1 1
3 8893 1 1 165 SER O O -28.320 -14.703 -31.083 1.00 . A A . 165 SER O 1 1
3 8894 1 1 165 SER OG O -28.272 -12.560 -33.516 1.00 . A A . 165 SER OG 1 1
3 8895 1 1 166 ASP C C -31.724 -15.942 -33.042 1.00 . A A . 166 ASP C 1 1
3 8896 1 1 166 ASP CA C -30.770 -15.730 -31.871 1.00 . A A . 166 ASP CA 1 1
3 8897 1 1 166 ASP CB C -31.392 -16.276 -30.585 1.00 . A A . 166 ASP CB 1 1
3 8898 1 1 166 ASP CG C -30.352 -16.826 -29.628 1.00 . A A . 166 ASP CG 1 1
3 8899 1 1 166 ASP H H -31.132 -13.644 -31.900 1.00 . A A . 166 ASP H 1 1
3 8900 1 1 166 ASP HA H -29.851 -16.263 -32.070 1.00 . A A . 166 ASP HA 1 1
3 8901 1 1 166 ASP HB2 H -31.928 -15.481 -30.086 1.00 . A A . 166 ASP HB2 1 1
3 8902 1 1 166 ASP HB3 H -32.082 -17.068 -30.835 1.00 . A A . 166 ASP HB3 1 1
3 8903 1 1 166 ASP N N -30.443 -14.317 -31.716 1.00 . A A . 166 ASP N 1 1
3 8904 1 1 166 ASP O O -32.388 -15.009 -33.492 1.00 . A A . 166 ASP O 1 1
3 8905 1 1 166 ASP OD1 O -29.771 -17.890 -29.929 1.00 . A A . 166 ASP OD1 1 1
3 8906 1 1 166 ASP OD2 O -30.121 -16.193 -28.577 1.00 . A A . 166 ASP OD2 1 1
3 8907 1 1 167 VAL C C -33.123 -18.961 -34.571 1.00 . A A . 167 VAL C 1 1
3 8908 1 1 167 VAL CA C -32.658 -17.512 -34.652 1.00 . A A . 167 VAL CA 1 1
3 8909 1 1 167 VAL CB C -31.952 -17.285 -36.001 1.00 . A A . 167 VAL CB 1 1
3 8910 1 1 167 VAL CG1 C -32.882 -17.631 -37.155 1.00 . A A . 167 VAL CG1 1 1
3 8911 1 1 167 VAL CG2 C -31.463 -15.849 -36.112 1.00 . A A . 167 VAL CG2 1 1
3 8912 1 1 167 VAL H H -31.231 -17.878 -33.132 1.00 . A A . 167 VAL H 1 1
3 8913 1 1 167 VAL HA H -33.521 -16.864 -34.607 1.00 . A A . 167 VAL HA 1 1
3 8914 1 1 167 VAL HB H -31.095 -17.940 -36.051 1.00 . A A . 167 VAL HB 1 1
3 8915 1 1 167 VAL HG11 H -33.246 -18.639 -37.034 1.00 . A A . 167 VAL HG11 1 1
3 8916 1 1 167 VAL HG12 H -33.716 -16.945 -37.162 1.00 . A A . 167 VAL HG12 1 1
3 8917 1 1 167 VAL HG13 H -32.342 -17.552 -38.088 1.00 . A A . 167 VAL HG13 1 1
3 8918 1 1 167 VAL HG21 H -30.716 -15.664 -35.354 1.00 . A A . 167 VAL HG21 1 1
3 8919 1 1 167 VAL HG22 H -31.030 -15.690 -37.089 1.00 . A A . 167 VAL HG22 1 1
3 8920 1 1 167 VAL HG23 H -32.294 -15.174 -35.972 1.00 . A A . 167 VAL HG23 1 1
3 8921 1 1 167 VAL N N -31.785 -17.176 -33.533 1.00 . A A . 167 VAL N 1 1
3 8922 1 1 167 VAL O O -32.310 -19.879 -34.457 1.00 . A A . 167 VAL O 1 1
3 8923 1 1 168 ARG C C -35.476 -20.959 -35.941 1.00 . A A . 168 ARG C 1 1
3 8924 1 1 168 ARG CA C -35.010 -20.499 -34.563 1.00 . A A . 168 ARG CA 1 1
3 8925 1 1 168 ARG CB C -36.181 -20.526 -33.581 1.00 . A A . 168 ARG CB 1 1
3 8926 1 1 168 ARG CD C -38.170 -21.711 -34.558 1.00 . A A . 168 ARG CD 1 1
3 8927 1 1 168 ARG CG C -36.980 -21.819 -33.619 1.00 . A A . 168 ARG CG 1 1
3 8928 1 1 168 ARG CZ C -40.482 -22.535 -34.715 1.00 . A A . 168 ARG CZ 1 1
3 8929 1 1 168 ARG H H -35.033 -18.388 -34.721 1.00 . A A . 168 ARG H 1 1
3 8930 1 1 168 ARG HA H -34.242 -21.172 -34.212 1.00 . A A . 168 ARG HA 1 1
3 8931 1 1 168 ARG HB2 H -35.800 -20.393 -32.578 1.00 . A A . 168 ARG HB2 1 1
3 8932 1 1 168 ARG HB3 H -36.849 -19.710 -33.813 1.00 . A A . 168 ARG HB3 1 1
3 8933 1 1 168 ARG HD2 H -38.462 -20.674 -34.631 1.00 . A A . 168 ARG HD2 1 1
3 8934 1 1 168 ARG HD3 H -37.876 -22.070 -35.533 1.00 . A A . 168 ARG HD3 1 1
3 8935 1 1 168 ARG HE H -39.197 -23.012 -33.265 1.00 . A A . 168 ARG HE 1 1
3 8936 1 1 168 ARG HG2 H -36.337 -22.617 -33.960 1.00 . A A . 168 ARG HG2 1 1
3 8937 1 1 168 ARG HG3 H -37.335 -22.041 -32.624 1.00 . A A . 168 ARG HG3 1 1
3 8938 1 1 168 ARG HH11 H -39.920 -21.289 -36.203 1.00 . A A . 168 ARG HH11 1 1
3 8939 1 1 168 ARG HH12 H -41.547 -21.877 -36.301 1.00 . A A . 168 ARG HH12 1 1
3 8940 1 1 168 ARG HH21 H -41.337 -23.792 -33.383 1.00 . A A . 168 ARG HH21 1 1
3 8941 1 1 168 ARG HH22 H -42.352 -23.300 -34.696 1.00 . A A . 168 ARG HH22 1 1
3 8942 1 1 168 ARG N N -34.435 -19.160 -34.630 1.00 . A A . 168 ARG N 1 1
3 8943 1 1 168 ARG NE N -39.310 -22.493 -34.088 1.00 . A A . 168 ARG NE 1 1
3 8944 1 1 168 ARG NH1 N -40.665 -21.843 -35.831 1.00 . A A . 168 ARG NH1 1 1
3 8945 1 1 168 ARG NH2 N -41.471 -23.269 -34.225 1.00 . A A . 168 ARG NH2 1 1
3 8946 1 1 168 ARG O O -36.137 -20.215 -36.665 1.00 . A A . 168 ARG O 1 1
3 8947 1 1 169 TYR C C -35.986 -24.192 -37.437 1.00 . A A . 169 TYR C 1 1
3 8948 1 1 169 TYR CA C -35.507 -22.751 -37.588 1.00 . A A . 169 TYR CA 1 1
3 8949 1 1 169 TYR CB C -34.328 -22.691 -38.560 1.00 . A A . 169 TYR CB 1 1
3 8950 1 1 169 TYR CD1 C -35.690 -23.241 -40.615 1.00 . A A . 169 TYR CD1 1 1
3 8951 1 1 169 TYR CD2 C -33.646 -24.418 -40.272 1.00 . A A . 169 TYR CD2 1 1
3 8952 1 1 169 TYR CE1 C -35.904 -23.945 -41.784 1.00 . A A . 169 TYR CE1 1 1
3 8953 1 1 169 TYR CE2 C -33.852 -25.126 -41.440 1.00 . A A . 169 TYR CE2 1 1
3 8954 1 1 169 TYR CG C -34.559 -23.464 -39.840 1.00 . A A . 169 TYR CG 1 1
3 8955 1 1 169 TYR CZ C -34.983 -24.885 -42.192 1.00 . A A . 169 TYR CZ 1 1
3 8956 1 1 169 TYR H H -34.600 -22.737 -35.676 1.00 . A A . 169 TYR H 1 1
3 8957 1 1 169 TYR HA H -36.317 -22.154 -37.982 1.00 . A A . 169 TYR HA 1 1
3 8958 1 1 169 TYR HB2 H -34.140 -21.662 -38.825 1.00 . A A . 169 TYR HB2 1 1
3 8959 1 1 169 TYR HB3 H -33.452 -23.100 -38.078 1.00 . A A . 169 TYR HB3 1 1
3 8960 1 1 169 TYR HD1 H -36.410 -22.503 -40.292 1.00 . A A . 169 TYR HD1 1 1
3 8961 1 1 169 TYR HD2 H -32.761 -24.604 -39.679 1.00 . A A . 169 TYR HD2 1 1
3 8962 1 1 169 TYR HE1 H -36.790 -23.757 -42.374 1.00 . A A . 169 TYR HE1 1 1
3 8963 1 1 169 TYR HE2 H -33.130 -25.863 -41.760 1.00 . A A . 169 TYR HE2 1 1
3 8964 1 1 169 TYR HH H -35.623 -25.022 -44.000 1.00 . A A . 169 TYR HH 1 1
3 8965 1 1 169 TYR N N -35.127 -22.191 -36.297 1.00 . A A . 169 TYR N 1 1
3 8966 1 1 169 TYR O O -35.335 -25.008 -36.784 1.00 . A A . 169 TYR O 1 1
3 8967 1 1 169 TYR OH O -35.192 -25.590 -43.356 1.00 . A A . 169 TYR OH 1 1
3 8968 1 1 170 ILE C C -39.013 -25.915 -38.739 1.00 . A A . 170 ILE C 1 1
3 8969 1 1 170 ILE CA C -37.690 -25.839 -37.985 1.00 . A A . 170 ILE CA 1 1
3 8970 1 1 170 ILE CB C -37.916 -26.286 -36.528 1.00 . A A . 170 ILE CB 1 1
3 8971 1 1 170 ILE CD1 C -36.378 -28.306 -36.718 1.00 . A A . 170 ILE CD1 1 1
3 8972 1 1 170 ILE CG1 C -37.772 -27.806 -36.411 1.00 . A A . 170 ILE CG1 1 1
3 8973 1 1 170 ILE CG2 C -39.286 -25.840 -36.043 1.00 . A A . 170 ILE CG2 1 1
3 8974 1 1 170 ILE H H -37.598 -23.803 -38.554 1.00 . A A . 170 ILE H 1 1
3 8975 1 1 170 ILE HA H -36.987 -26.518 -38.445 1.00 . A A . 170 ILE HA 1 1
3 8976 1 1 170 ILE HB H -37.169 -25.812 -35.910 1.00 . A A . 170 ILE HB 1 1
3 8977 1 1 170 ILE HD11 H -35.658 -27.739 -36.145 1.00 . A A . 170 ILE HD11 1 1
3 8978 1 1 170 ILE HD12 H -36.304 -29.351 -36.454 1.00 . A A . 170 ILE HD12 1 1
3 8979 1 1 170 ILE HD13 H -36.176 -28.186 -37.771 1.00 . A A . 170 ILE HD13 1 1
3 8980 1 1 170 ILE HG12 H -38.018 -28.107 -35.405 1.00 . A A . 170 ILE HG12 1 1
3 8981 1 1 170 ILE HG13 H -38.454 -28.279 -37.101 1.00 . A A . 170 ILE HG13 1 1
3 8982 1 1 170 ILE HG21 H -40.047 -26.466 -36.487 1.00 . A A . 170 ILE HG21 1 1
3 8983 1 1 170 ILE HG22 H -39.333 -25.924 -34.967 1.00 . A A . 170 ILE HG22 1 1
3 8984 1 1 170 ILE HG23 H -39.452 -24.813 -36.330 1.00 . A A . 170 ILE HG23 1 1
3 8985 1 1 170 ILE N N -37.125 -24.496 -38.048 1.00 . A A . 170 ILE N 1 1
3 8986 1 1 170 ILE O O -39.894 -25.069 -38.584 1.00 . A A . 170 ILE O 1 1
3 8987 1 1 171 PRO C C -41.566 -27.566 -39.506 1.00 . A A . 171 PRO C 1 1
3 8988 1 1 171 PRO CA C -40.374 -27.167 -40.367 1.00 . A A . 171 PRO CA 1 1
3 8989 1 1 171 PRO CB C -39.986 -28.310 -41.309 1.00 . A A . 171 PRO CB 1 1
3 8990 1 1 171 PRO CD C -38.150 -28.001 -39.809 1.00 . A A . 171 PRO CD 1 1
3 8991 1 1 171 PRO CG C -38.903 -29.041 -40.591 1.00 . A A . 171 PRO CG 1 1
3 8992 1 1 171 PRO HA H -40.627 -26.292 -40.948 1.00 . A A . 171 PRO HA 1 1
3 8993 1 1 171 PRO HB2 H -40.844 -28.945 -41.481 1.00 . A A . 171 PRO HB2 1 1
3 8994 1 1 171 PRO HB3 H -39.636 -27.907 -42.247 1.00 . A A . 171 PRO HB3 1 1
3 8995 1 1 171 PRO HD2 H -37.798 -28.413 -38.875 1.00 . A A . 171 PRO HD2 1 1
3 8996 1 1 171 PRO HD3 H -37.324 -27.616 -40.389 1.00 . A A . 171 PRO HD3 1 1
3 8997 1 1 171 PRO HG2 H -39.333 -29.773 -39.925 1.00 . A A . 171 PRO HG2 1 1
3 8998 1 1 171 PRO HG3 H -38.249 -29.519 -41.305 1.00 . A A . 171 PRO HG3 1 1
3 8999 1 1 171 PRO N N -39.159 -26.954 -39.574 1.00 . A A . 171 PRO N 1 1
3 9000 1 1 171 PRO O O -41.589 -28.652 -38.925 1.00 . A A . 171 PRO O 1 1
3 9001 1 1 172 PHE C C -45.007 -26.856 -39.501 1.00 . A A . 172 PHE C 1 1
3 9002 1 1 172 PHE CA C -43.752 -26.945 -38.636 1.00 . A A . 172 PHE CA 1 1
3 9003 1 1 172 PHE CB C -43.848 -25.952 -37.476 1.00 . A A . 172 PHE CB 1 1
3 9004 1 1 172 PHE CD1 C -46.123 -26.122 -36.431 1.00 . A A . 172 PHE CD1 1 1
3 9005 1 1 172 PHE CD2 C -45.661 -24.255 -37.841 1.00 . A A . 172 PHE CD2 1 1
3 9006 1 1 172 PHE CE1 C -47.404 -25.646 -36.215 1.00 . A A . 172 PHE CE1 1 1
3 9007 1 1 172 PHE CE2 C -46.939 -23.775 -37.629 1.00 . A A . 172 PHE CE2 1 1
3 9008 1 1 172 PHE CG C -45.238 -25.433 -37.244 1.00 . A A . 172 PHE CG 1 1
3 9009 1 1 172 PHE CZ C -47.812 -24.472 -36.816 1.00 . A A . 172 PHE CZ 1 1
3 9010 1 1 172 PHE H H -42.480 -25.836 -39.914 1.00 . A A . 172 PHE H 1 1
3 9011 1 1 172 PHE HA H -43.674 -27.945 -38.239 1.00 . A A . 172 PHE HA 1 1
3 9012 1 1 172 PHE HB2 H -43.522 -26.438 -36.568 1.00 . A A . 172 PHE HB2 1 1
3 9013 1 1 172 PHE HB3 H -43.206 -25.108 -37.679 1.00 . A A . 172 PHE HB3 1 1
3 9014 1 1 172 PHE HD1 H -45.805 -27.041 -35.960 1.00 . A A . 172 PHE HD1 1 1
3 9015 1 1 172 PHE HD2 H -44.980 -23.710 -38.478 1.00 . A A . 172 PHE HD2 1 1
3 9016 1 1 172 PHE HE1 H -48.083 -26.194 -35.580 1.00 . A A . 172 PHE HE1 1 1
3 9017 1 1 172 PHE HE2 H -47.256 -22.856 -38.100 1.00 . A A . 172 PHE HE2 1 1
3 9018 1 1 172 PHE HZ H -48.811 -24.099 -36.649 1.00 . A A . 172 PHE HZ 1 1
3 9019 1 1 172 PHE N N -42.556 -26.684 -39.428 1.00 . A A . 172 PHE N 1 1
3 9020 1 1 172 PHE O O -45.040 -26.129 -40.494 1.00 . A A . 172 PHE O 1 1
3 9021 1 1 173 LYS C C -48.462 -27.240 -38.943 1.00 . A A . 173 LYS C 1 1
3 9022 1 1 173 LYS CA C -47.295 -27.609 -39.854 1.00 . A A . 173 LYS CA 1 1
3 9023 1 1 173 LYS CB C -47.536 -28.985 -40.477 1.00 . A A . 173 LYS CB 1 1
3 9024 1 1 173 LYS CD C -47.214 -31.445 -40.080 1.00 . A A . 173 LYS CD 1 1
3 9025 1 1 173 LYS CE C -47.811 -32.611 -39.310 1.00 . A A . 173 LYS CE 1 1
3 9026 1 1 173 LYS CG C -47.598 -30.112 -39.460 1.00 . A A . 173 LYS CG 1 1
3 9027 1 1 173 LYS H H -45.949 -28.161 -38.315 1.00 . A A . 173 LYS H 1 1
3 9028 1 1 173 LYS HA H -47.222 -26.874 -40.641 1.00 . A A . 173 LYS HA 1 1
3 9029 1 1 173 LYS HB2 H -48.472 -28.963 -41.017 1.00 . A A . 173 LYS HB2 1 1
3 9030 1 1 173 LYS HB3 H -46.735 -29.198 -41.171 1.00 . A A . 173 LYS HB3 1 1
3 9031 1 1 173 LYS HD2 H -47.575 -31.477 -41.098 1.00 . A A . 173 LYS HD2 1 1
3 9032 1 1 173 LYS HD3 H -46.136 -31.535 -40.077 1.00 . A A . 173 LYS HD3 1 1
3 9033 1 1 173 LYS HE2 H -47.481 -32.555 -38.284 1.00 . A A . 173 LYS HE2 1 1
3 9034 1 1 173 LYS HE3 H -48.888 -32.536 -39.346 1.00 . A A . 173 LYS HE3 1 1
3 9035 1 1 173 LYS HG2 H -46.916 -29.893 -38.653 1.00 . A A . 173 LYS HG2 1 1
3 9036 1 1 173 LYS HG3 H -48.605 -30.181 -39.075 1.00 . A A . 173 LYS HG3 1 1
3 9037 1 1 173 LYS HZ1 H -46.903 -34.486 -39.159 1.00 . A A . 173 LYS HZ1 1 1
3 9038 1 1 173 LYS HZ2 H -48.233 -34.451 -40.204 1.00 . A A . 173 LYS HZ2 1 1
3 9039 1 1 173 LYS HZ3 H -46.758 -33.776 -40.687 1.00 . A A . 173 LYS HZ3 1 1
3 9040 1 1 173 LYS N N -46.037 -27.602 -39.116 1.00 . A A . 173 LYS N 1 1
3 9041 1 1 173 LYS NZ N -47.397 -33.923 -39.880 1.00 . A A . 173 LYS NZ 1 1
3 9042 1 1 173 LYS O O -48.574 -27.743 -37.825 1.00 . A A . 173 LYS O 1 1
3 9043 1 1 174 THR C C -51.755 -26.636 -39.121 1.00 . A A . 174 THR C 1 1
3 9044 1 1 174 THR CA C -50.489 -25.923 -38.660 1.00 . A A . 174 THR CA 1 1
3 9045 1 1 174 THR CB C -50.699 -24.402 -38.773 1.00 . A A . 174 THR CB 1 1
3 9046 1 1 174 THR CG2 C -51.257 -23.834 -37.477 1.00 . A A . 174 THR CG2 1 1
3 9047 1 1 174 THR H H -49.187 -25.994 -40.327 1.00 . A A . 174 THR H 1 1
3 9048 1 1 174 THR HA H -50.309 -26.164 -37.622 1.00 . A A . 174 THR HA 1 1
3 9049 1 1 174 THR HB H -51.407 -24.210 -39.568 1.00 . A A . 174 THR HB 1 1
3 9050 1 1 174 THR HG1 H -49.499 -23.405 -39.980 1.00 . A A . 174 THR HG1 1 1
3 9051 1 1 174 THR HG21 H -52.286 -23.539 -37.627 1.00 . A A . 174 THR HG21 1 1
3 9052 1 1 174 THR HG22 H -51.207 -24.585 -36.704 1.00 . A A . 174 THR HG22 1 1
3 9053 1 1 174 THR HG23 H -50.676 -22.973 -37.182 1.00 . A A . 174 THR HG23 1 1
3 9054 1 1 174 THR N N -49.331 -26.359 -39.429 1.00 . A A . 174 THR N 1 1
3 9055 1 1 174 THR O O -51.751 -27.337 -40.132 1.00 . A A . 174 THR O 1 1
3 9056 1 1 174 THR OG1 O -49.459 -23.758 -39.088 1.00 . A A . 174 THR OG1 1 1
3 9057 1 1 175 ASP C C -55.210 -26.026 -38.856 1.00 . A A . 175 ASP C 1 1
3 9058 1 1 175 ASP CA C -54.112 -27.076 -38.707 1.00 . A A . 175 ASP CA 1 1
3 9059 1 1 175 ASP CB C -54.504 -28.092 -37.633 1.00 . A A . 175 ASP CB 1 1
3 9060 1 1 175 ASP CG C -54.197 -29.519 -38.044 1.00 . A A . 175 ASP CG 1 1
3 9061 1 1 175 ASP H H -52.778 -25.881 -37.578 1.00 . A A . 175 ASP H 1 1
3 9062 1 1 175 ASP HA H -53.994 -27.590 -39.648 1.00 . A A . 175 ASP HA 1 1
3 9063 1 1 175 ASP HB2 H -53.959 -27.874 -36.725 1.00 . A A . 175 ASP HB2 1 1
3 9064 1 1 175 ASP HB3 H -55.563 -28.011 -37.439 1.00 . A A . 175 ASP HB3 1 1
3 9065 1 1 175 ASP N N -52.837 -26.452 -38.373 1.00 . A A . 175 ASP N 1 1
3 9066 1 1 175 ASP O O -55.073 -24.900 -38.379 1.00 . A A . 175 ASP O 1 1
3 9067 1 1 175 ASP OD1 O -53.002 -29.875 -38.105 1.00 . A A . 175 ASP OD1 1 1
3 9068 1 1 175 ASP OD2 O -55.154 -30.278 -38.306 1.00 . A A . 175 ASP OD2 1 1
3 9069 1 1 176 VAL C C -58.730 -26.260 -39.847 1.00 . A A . 176 VAL C 1 1
3 9070 1 1 176 VAL CA C -57.417 -25.495 -39.734 1.00 . A A . 176 VAL CA 1 1
3 9071 1 1 176 VAL CB C -57.218 -24.646 -41.003 1.00 . A A . 176 VAL CB 1 1
3 9072 1 1 176 VAL CG1 C -58.149 -23.443 -40.992 1.00 . A A . 176 VAL CG1 1 1
3 9073 1 1 176 VAL CG2 C -55.766 -24.206 -41.128 1.00 . A A . 176 VAL CG2 1 1
3 9074 1 1 176 VAL H H -56.346 -27.315 -39.877 1.00 . A A . 176 VAL H 1 1
3 9075 1 1 176 VAL HA H -57.471 -24.829 -38.885 1.00 . A A . 176 VAL HA 1 1
3 9076 1 1 176 VAL HB H -57.463 -25.255 -41.861 1.00 . A A . 176 VAL HB 1 1
3 9077 1 1 176 VAL HG11 H -57.951 -22.842 -40.117 1.00 . A A . 176 VAL HG11 1 1
3 9078 1 1 176 VAL HG12 H -57.984 -22.852 -41.881 1.00 . A A . 176 VAL HG12 1 1
3 9079 1 1 176 VAL HG13 H -59.175 -23.782 -40.970 1.00 . A A . 176 VAL HG13 1 1
3 9080 1 1 176 VAL HG21 H -55.649 -23.600 -42.014 1.00 . A A . 176 VAL HG21 1 1
3 9081 1 1 176 VAL HG22 H -55.489 -23.629 -40.258 1.00 . A A . 176 VAL HG22 1 1
3 9082 1 1 176 VAL HG23 H -55.132 -25.076 -41.199 1.00 . A A . 176 VAL HG23 1 1
3 9083 1 1 176 VAL N N -56.296 -26.404 -39.522 1.00 . A A . 176 VAL N 1 1
3 9084 1 1 176 VAL O O -58.780 -27.350 -40.418 1.00 . A A . 176 VAL O 1 1
3 9085 1 1 177 THR C C -62.203 -25.321 -38.945 1.00 . A A . 177 THR C 1 1
3 9086 1 1 177 THR CA C -61.110 -26.308 -39.342 1.00 . A A . 177 THR CA 1 1
3 9087 1 1 177 THR CB C -61.178 -27.531 -38.408 1.00 . A A . 177 THR CB 1 1
3 9088 1 1 177 THR CG2 C -61.139 -27.102 -36.949 1.00 . A A . 177 THR CG2 1 1
3 9089 1 1 177 THR H H -59.692 -24.812 -38.862 1.00 . A A . 177 THR H 1 1
3 9090 1 1 177 THR HA H -61.290 -26.642 -40.353 1.00 . A A . 177 THR HA 1 1
3 9091 1 1 177 THR HB H -60.324 -28.162 -38.605 1.00 . A A . 177 THR HB 1 1
3 9092 1 1 177 THR HG1 H -62.172 -29.034 -39.210 1.00 . A A . 177 THR HG1 1 1
3 9093 1 1 177 THR HG21 H -60.784 -27.922 -36.342 1.00 . A A . 177 THR HG21 1 1
3 9094 1 1 177 THR HG22 H -60.474 -26.259 -36.839 1.00 . A A . 177 THR HG22 1 1
3 9095 1 1 177 THR HG23 H -62.131 -26.820 -36.630 1.00 . A A . 177 THR HG23 1 1
3 9096 1 1 177 THR N N -59.796 -25.680 -39.302 1.00 . A A . 177 THR N 1 1
3 9097 1 1 177 THR O O -61.928 -24.151 -38.678 1.00 . A A . 177 THR O 1 1
3 9098 1 1 177 THR OG1 O -62.376 -28.275 -38.660 1.00 . A A . 177 THR OG1 1 1
3 9099 1 1 178 GLY C C -65.290 -25.440 -37.314 1.00 . A A . 178 GLY C 1 1
3 9100 1 1 178 GLY CA C -64.557 -24.945 -38.545 1.00 . A A . 178 GLY CA 1 1
3 9101 1 1 178 GLY H H -63.601 -26.740 -39.133 1.00 . A A . 178 GLY H 1 1
3 9102 1 1 178 GLY HA2 H -64.185 -23.949 -38.353 1.00 . A A . 178 GLY HA2 1 1
3 9103 1 1 178 GLY HA3 H -65.251 -24.905 -39.371 1.00 . A A . 178 GLY HA3 1 1
3 9104 1 1 178 GLY N N -63.442 -25.799 -38.910 1.00 . A A . 178 GLY N 1 1
3 9105 1 1 178 GLY O O -64.735 -26.195 -36.514 1.00 . A A . 178 GLY O 1 1
3 9106 1 1 179 THR C C -68.699 -25.968 -36.466 1.00 . A A . 179 THR C 1 1
3 9107 1 1 179 THR CA C -67.349 -25.421 -36.018 1.00 . A A . 179 THR CA 1 1
3 9108 1 1 179 THR CB C -67.580 -24.244 -35.049 1.00 . A A . 179 THR CB 1 1
3 9109 1 1 179 THR CG2 C -68.572 -23.250 -35.634 1.00 . A A . 179 THR CG2 1 1
3 9110 1 1 179 THR H H -66.927 -24.417 -37.833 1.00 . A A . 179 THR H 1 1
3 9111 1 1 179 THR HA H -66.815 -26.196 -35.488 1.00 . A A . 179 THR HA 1 1
3 9112 1 1 179 THR HB H -66.638 -23.740 -34.888 1.00 . A A . 179 THR HB 1 1
3 9113 1 1 179 THR HG1 H -67.372 -25.216 -33.345 1.00 . A A . 179 THR HG1 1 1
3 9114 1 1 179 THR HG21 H -68.613 -22.372 -35.006 1.00 . A A . 179 THR HG21 1 1
3 9115 1 1 179 THR HG22 H -68.256 -22.967 -36.627 1.00 . A A . 179 THR HG22 1 1
3 9116 1 1 179 THR HG23 H -69.551 -23.703 -35.683 1.00 . A A . 179 THR HG23 1 1
3 9117 1 1 179 THR N N -66.540 -25.016 -37.161 1.00 . A A . 179 THR N 1 1
3 9118 1 1 179 THR O O -68.939 -26.158 -37.658 1.00 . A A . 179 THR O 1 1
3 9119 1 1 179 THR OG1 O -68.069 -24.732 -33.795 1.00 . A A . 179 THR OG1 1 1
3 9120 1 1 180 LEU C C -71.732 -25.730 -36.584 1.00 . A A . 180 LEU C 1 1
3 9121 1 1 180 LEU CA C -70.908 -26.744 -35.798 1.00 . A A . 180 LEU CA 1 1
3 9122 1 1 180 LEU CB C -71.632 -27.114 -34.503 1.00 . A A . 180 LEU CB 1 1
3 9123 1 1 180 LEU CD1 C -70.316 -28.892 -33.323 1.00 . A A . 180 LEU CD1 1 1
3 9124 1 1 180 LEU CD2 C -72.816 -28.962 -33.290 1.00 . A A . 180 LEU CD2 1 1
3 9125 1 1 180 LEU CG C -71.584 -28.590 -34.104 1.00 . A A . 180 LEU CG 1 1
3 9126 1 1 180 LEU H H -69.332 -26.048 -34.571 1.00 . A A . 180 LEU H 1 1
3 9127 1 1 180 LEU HA H -70.786 -27.634 -36.399 1.00 . A A . 180 LEU HA 1 1
3 9128 1 1 180 LEU HB2 H -71.190 -26.542 -33.702 1.00 . A A . 180 LEU HB2 1 1
3 9129 1 1 180 LEU HB3 H -72.670 -26.833 -34.613 1.00 . A A . 180 LEU HB3 1 1
3 9130 1 1 180 LEU HD11 H -70.234 -29.957 -33.166 1.00 . A A . 180 LEU HD11 1 1
3 9131 1 1 180 LEU HD12 H -69.458 -28.544 -33.881 1.00 . A A . 180 LEU HD12 1 1
3 9132 1 1 180 LEU HD13 H -70.351 -28.388 -32.368 1.00 . A A . 180 LEU HD13 1 1
3 9133 1 1 180 LEU HD21 H -72.849 -30.034 -33.159 1.00 . A A . 180 LEU HD21 1 1
3 9134 1 1 180 LEU HD22 H -72.766 -28.483 -32.324 1.00 . A A . 180 LEU HD22 1 1
3 9135 1 1 180 LEU HD23 H -73.704 -28.634 -33.810 1.00 . A A . 180 LEU HD23 1 1
3 9136 1 1 180 LEU HG H -71.578 -29.197 -34.999 1.00 . A A . 180 LEU HG 1 1
3 9137 1 1 180 LEU N N -69.579 -26.219 -35.502 1.00 . A A . 180 LEU N 1 1
3 9138 1 1 180 LEU O O -71.685 -24.531 -36.311 1.00 . A A . 180 LEU O 1 1
3 9139 1 1 181 GLY C C -72.926 -25.362 -39.832 1.00 . A A . 181 GLY C 1 1
3 9140 1 1 181 GLY CA C -73.318 -25.342 -38.367 1.00 . A A . 181 GLY CA 1 1
3 9141 1 1 181 GLY H H -72.490 -27.184 -37.732 1.00 . A A . 181 GLY H 1 1
3 9142 1 1 181 GLY HA2 H -74.348 -25.653 -38.277 1.00 . A A . 181 GLY HA2 1 1
3 9143 1 1 181 GLY HA3 H -73.223 -24.333 -37.995 1.00 . A A . 181 GLY HA3 1 1
3 9144 1 1 181 GLY N N -72.492 -26.220 -37.560 1.00 . A A . 181 GLY N 1 1
3 9145 1 1 181 GLY O O -73.531 -26.056 -40.649 1.00 . A A . 181 GLY O 1 1
3 9146 1 1 182 PRO C C -70.709 -25.781 -42.010 1.00 . A A . 182 PRO C 1 1
3 9147 1 1 182 PRO CA C -71.395 -24.497 -41.558 1.00 . A A . 182 PRO CA 1 1
3 9148 1 1 182 PRO CB C -70.390 -23.344 -41.501 1.00 . A A . 182 PRO CB 1 1
3 9149 1 1 182 PRO CD C -71.124 -23.730 -39.258 1.00 . A A . 182 PRO CD 1 1
3 9150 1 1 182 PRO CG C -69.939 -23.305 -40.081 1.00 . A A . 182 PRO CG 1 1
3 9151 1 1 182 PRO HA H -72.188 -24.251 -42.250 1.00 . A A . 182 PRO HA 1 1
3 9152 1 1 182 PRO HB2 H -69.567 -23.548 -42.172 1.00 . A A . 182 PRO HB2 1 1
3 9153 1 1 182 PRO HB3 H -70.875 -22.423 -41.786 1.00 . A A . 182 PRO HB3 1 1
3 9154 1 1 182 PRO HD2 H -70.800 -24.290 -38.393 1.00 . A A . 182 PRO HD2 1 1
3 9155 1 1 182 PRO HD3 H -71.703 -22.870 -38.959 1.00 . A A . 182 PRO HD3 1 1
3 9156 1 1 182 PRO HG2 H -69.117 -23.991 -39.938 1.00 . A A . 182 PRO HG2 1 1
3 9157 1 1 182 PRO HG3 H -69.641 -22.301 -39.819 1.00 . A A . 182 PRO HG3 1 1
3 9158 1 1 182 PRO N N -71.891 -24.584 -40.181 1.00 . A A . 182 PRO N 1 1
3 9159 1 1 182 PRO O O -70.893 -26.840 -41.409 1.00 . A A . 182 PRO O 1 1
3 9160 1 1 183 VAL C C -67.710 -26.746 -43.298 1.00 . A A . 183 VAL C 1 1
3 9161 1 1 183 VAL CA C -69.201 -26.835 -43.603 1.00 . A A . 183 VAL CA 1 1
3 9162 1 1 183 VAL CB C -69.395 -26.962 -45.126 1.00 . A A . 183 VAL CB 1 1
3 9163 1 1 183 VAL CG1 C -70.785 -27.490 -45.447 1.00 . A A . 183 VAL CG1 1 1
3 9164 1 1 183 VAL CG2 C -69.153 -25.623 -45.808 1.00 . A A . 183 VAL CG2 1 1
3 9165 1 1 183 VAL H H -69.810 -24.810 -43.508 1.00 . A A . 183 VAL H 1 1
3 9166 1 1 183 VAL HA H -69.603 -27.722 -43.135 1.00 . A A . 183 VAL HA 1 1
3 9167 1 1 183 VAL HB H -68.670 -27.670 -45.504 1.00 . A A . 183 VAL HB 1 1
3 9168 1 1 183 VAL HG11 H -71.145 -27.028 -46.355 1.00 . A A . 183 VAL HG11 1 1
3 9169 1 1 183 VAL HG12 H -70.742 -28.561 -45.579 1.00 . A A . 183 VAL HG12 1 1
3 9170 1 1 183 VAL HG13 H -71.455 -27.254 -44.633 1.00 . A A . 183 VAL HG13 1 1
3 9171 1 1 183 VAL HG21 H -68.692 -24.942 -45.109 1.00 . A A . 183 VAL HG21 1 1
3 9172 1 1 183 VAL HG22 H -68.501 -25.764 -46.657 1.00 . A A . 183 VAL HG22 1 1
3 9173 1 1 183 VAL HG23 H -70.096 -25.214 -46.141 1.00 . A A . 183 VAL HG23 1 1
3 9174 1 1 183 VAL N N -69.917 -25.681 -43.072 1.00 . A A . 183 VAL N 1 1
3 9175 1 1 183 VAL O O -66.914 -26.260 -44.101 1.00 . A A . 183 VAL O 1 1
3 9176 1 1 184 PRO C C -65.059 -28.193 -42.455 1.00 . A A . 184 PRO C 1 1
3 9177 1 1 184 PRO CA C -65.924 -27.214 -41.666 1.00 . A A . 184 PRO CA 1 1
3 9178 1 1 184 PRO CB C -66.010 -27.639 -40.199 1.00 . A A . 184 PRO CB 1 1
3 9179 1 1 184 PRO CD C -68.216 -27.820 -41.100 1.00 . A A . 184 PRO CD 1 1
3 9180 1 1 184 PRO CG C -67.267 -28.432 -40.108 1.00 . A A . 184 PRO CG 1 1
3 9181 1 1 184 PRO HA H -65.495 -26.224 -41.732 1.00 . A A . 184 PRO HA 1 1
3 9182 1 1 184 PRO HB2 H -65.146 -28.234 -39.942 1.00 . A A . 184 PRO HB2 1 1
3 9183 1 1 184 PRO HB3 H -66.050 -26.762 -39.568 1.00 . A A . 184 PRO HB3 1 1
3 9184 1 1 184 PRO HD2 H -68.843 -28.580 -41.541 1.00 . A A . 184 PRO HD2 1 1
3 9185 1 1 184 PRO HD3 H -68.819 -27.060 -40.625 1.00 . A A . 184 PRO HD3 1 1
3 9186 1 1 184 PRO HG2 H -67.070 -29.462 -40.363 1.00 . A A . 184 PRO HG2 1 1
3 9187 1 1 184 PRO HG3 H -67.673 -28.364 -39.109 1.00 . A A . 184 PRO HG3 1 1
3 9188 1 1 184 PRO N N -67.322 -27.226 -42.107 1.00 . A A . 184 PRO N 1 1
3 9189 1 1 184 PRO O O -65.544 -29.214 -42.940 1.00 . A A . 184 PRO O 1 1
3 9190 1 1 185 VAL C C -61.502 -28.818 -42.580 1.00 . A A . 185 VAL C 1 1
3 9191 1 1 185 VAL CA C -62.840 -28.726 -43.305 1.00 . A A . 185 VAL CA 1 1
3 9192 1 1 185 VAL CB C -62.604 -28.205 -44.735 1.00 . A A . 185 VAL CB 1 1
3 9193 1 1 185 VAL CG1 C -61.701 -29.155 -45.506 1.00 . A A . 185 VAL CG1 1 1
3 9194 1 1 185 VAL CG2 C -63.928 -28.011 -45.457 1.00 . A A . 185 VAL CG2 1 1
3 9195 1 1 185 VAL H H -63.445 -27.046 -42.168 1.00 . A A . 185 VAL H 1 1
3 9196 1 1 185 VAL HA H -63.273 -29.713 -43.371 1.00 . A A . 185 VAL HA 1 1
3 9197 1 1 185 VAL HB H -62.109 -27.246 -44.670 1.00 . A A . 185 VAL HB 1 1
3 9198 1 1 185 VAL HG11 H -61.505 -28.750 -46.487 1.00 . A A . 185 VAL HG11 1 1
3 9199 1 1 185 VAL HG12 H -60.769 -29.278 -44.974 1.00 . A A . 185 VAL HG12 1 1
3 9200 1 1 185 VAL HG13 H -62.188 -30.115 -45.604 1.00 . A A . 185 VAL HG13 1 1
3 9201 1 1 185 VAL HG21 H -64.445 -28.957 -45.523 1.00 . A A . 185 VAL HG21 1 1
3 9202 1 1 185 VAL HG22 H -64.537 -27.306 -44.910 1.00 . A A . 185 VAL HG22 1 1
3 9203 1 1 185 VAL HG23 H -63.744 -27.632 -46.451 1.00 . A A . 185 VAL HG23 1 1
3 9204 1 1 185 VAL N N -63.774 -27.873 -42.577 1.00 . A A . 185 VAL N 1 1
3 9205 1 1 185 VAL O O -60.765 -27.837 -42.490 1.00 . A A . 185 VAL O 1 1
3 9206 1 1 186 SER C C -58.768 -30.306 -42.316 1.00 . A A . 186 SER C 1 1
3 9207 1 1 186 SER CA C -59.946 -30.226 -41.348 1.00 . A A . 186 SER CA 1 1
3 9208 1 1 186 SER CB C -60.029 -31.510 -40.520 1.00 . A A . 186 SER CB 1 1
3 9209 1 1 186 SER H H -61.824 -30.749 -42.173 1.00 . A A . 186 SER H 1 1
3 9210 1 1 186 SER HA H -59.793 -29.388 -40.683 1.00 . A A . 186 SER HA 1 1
3 9211 1 1 186 SER HB2 H -59.052 -31.964 -40.465 1.00 . A A . 186 SER HB2 1 1
3 9212 1 1 186 SER HB3 H -60.372 -31.270 -39.524 1.00 . A A . 186 SER HB3 1 1
3 9213 1 1 186 SER HG H -61.824 -32.239 -40.812 1.00 . A A . 186 SER HG 1 1
3 9214 1 1 186 SER N N -61.194 -30.005 -42.067 1.00 . A A . 186 SER N 1 1
3 9215 1 1 186 SER O O -58.581 -31.312 -43.002 1.00 . A A . 186 SER O 1 1
3 9216 1 1 186 SER OG O -60.929 -32.434 -41.104 1.00 . A A . 186 SER OG 1 1
3 9217 1 1 187 THR C C -55.544 -28.893 -42.466 1.00 . A A . 187 THR C 1 1
3 9218 1 1 187 THR CA C -56.818 -29.188 -43.248 1.00 . A A . 187 THR CA 1 1
3 9219 1 1 187 THR CB C -56.994 -28.120 -44.343 1.00 . A A . 187 THR CB 1 1
3 9220 1 1 187 THR CG2 C -58.329 -28.287 -45.052 1.00 . A A . 187 THR CG2 1 1
3 9221 1 1 187 THR H H -58.177 -28.470 -41.793 1.00 . A A . 187 THR H 1 1
3 9222 1 1 187 THR HA H -56.720 -30.152 -43.727 1.00 . A A . 187 THR HA 1 1
3 9223 1 1 187 THR HB H -56.201 -28.235 -45.069 1.00 . A A . 187 THR HB 1 1
3 9224 1 1 187 THR HG1 H -56.338 -26.260 -44.304 1.00 . A A . 187 THR HG1 1 1
3 9225 1 1 187 THR HG21 H -58.482 -27.461 -45.732 1.00 . A A . 187 THR HG21 1 1
3 9226 1 1 187 THR HG22 H -58.330 -29.213 -45.606 1.00 . A A . 187 THR HG22 1 1
3 9227 1 1 187 THR HG23 H -59.125 -28.303 -44.322 1.00 . A A . 187 THR HG23 1 1
3 9228 1 1 187 THR N N -57.976 -29.240 -42.365 1.00 . A A . 187 THR N 1 1
3 9229 1 1 187 THR O O -55.586 -28.624 -41.265 1.00 . A A . 187 THR O 1 1
3 9230 1 1 187 THR OG1 O -56.913 -26.811 -43.768 1.00 . A A . 187 THR OG1 1 1
3 9231 1 1 188 LYS C C -52.134 -28.091 -43.529 1.00 . A A . 188 LYS C 1 1
3 9232 1 1 188 LYS CA C -53.119 -28.681 -42.525 1.00 . A A . 188 LYS CA 1 1
3 9233 1 1 188 LYS CB C -52.547 -29.968 -41.928 1.00 . A A . 188 LYS CB 1 1
3 9234 1 1 188 LYS CD C -51.334 -32.126 -42.351 1.00 . A A . 188 LYS CD 1 1
3 9235 1 1 188 LYS CE C -49.842 -31.826 -42.344 1.00 . A A . 188 LYS CE 1 1
3 9236 1 1 188 LYS CG C -52.127 -30.989 -42.972 1.00 . A A . 188 LYS CG 1 1
3 9237 1 1 188 LYS H H -54.437 -29.164 -44.109 1.00 . A A . 188 LYS H 1 1
3 9238 1 1 188 LYS HA H -53.277 -27.965 -41.731 1.00 . A A . 188 LYS HA 1 1
3 9239 1 1 188 LYS HB2 H -51.682 -29.720 -41.329 1.00 . A A . 188 LYS HB2 1 1
3 9240 1 1 188 LYS HB3 H -53.296 -30.420 -41.293 1.00 . A A . 188 LYS HB3 1 1
3 9241 1 1 188 LYS HD2 H -51.664 -32.272 -41.333 1.00 . A A . 188 LYS HD2 1 1
3 9242 1 1 188 LYS HD3 H -51.507 -33.028 -42.922 1.00 . A A . 188 LYS HD3 1 1
3 9243 1 1 188 LYS HE2 H -49.635 -31.082 -43.096 1.00 . A A . 188 LYS HE2 1 1
3 9244 1 1 188 LYS HE3 H -49.571 -31.442 -41.371 1.00 . A A . 188 LYS HE3 1 1
3 9245 1 1 188 LYS HG2 H -53.010 -31.394 -43.440 1.00 . A A . 188 LYS HG2 1 1
3 9246 1 1 188 LYS HG3 H -51.514 -30.498 -43.715 1.00 . A A . 188 LYS HG3 1 1
3 9247 1 1 188 LYS HZ1 H -49.107 -33.296 -43.633 1.00 . A A . 188 LYS HZ1 1 1
3 9248 1 1 188 LYS HZ2 H -48.031 -32.866 -42.400 1.00 . A A . 188 LYS HZ2 1 1
3 9249 1 1 188 LYS HZ3 H -49.370 -33.840 -42.052 1.00 . A A . 188 LYS HZ3 1 1
3 9250 1 1 188 LYS N N -54.407 -28.944 -43.154 1.00 . A A . 188 LYS N 1 1
3 9251 1 1 188 LYS NZ N -49.031 -33.042 -42.627 1.00 . A A . 188 LYS NZ 1 1
3 9252 1 1 188 LYS O O -52.156 -28.438 -44.710 1.00 . A A . 188 LYS O 1 1
3 9253 1 1 189 ILE C C -48.875 -26.714 -43.326 1.00 . A A . 189 ILE C 1 1
3 9254 1 1 189 ILE CA C -50.276 -26.567 -43.908 1.00 . A A . 189 ILE CA 1 1
3 9255 1 1 189 ILE CB C -50.580 -25.070 -44.112 1.00 . A A . 189 ILE CB 1 1
3 9256 1 1 189 ILE CD1 C -51.291 -22.948 -42.901 1.00 . A A . 189 ILE CD1 1 1
3 9257 1 1 189 ILE CG1 C -50.968 -24.421 -42.782 1.00 . A A . 189 ILE CG1 1 1
3 9258 1 1 189 ILE CG2 C -51.688 -24.890 -45.139 1.00 . A A . 189 ILE CG2 1 1
3 9259 1 1 189 ILE H H -51.303 -26.966 -42.101 1.00 . A A . 189 ILE H 1 1
3 9260 1 1 189 ILE HA H -50.308 -27.054 -44.873 1.00 . A A . 189 ILE HA 1 1
3 9261 1 1 189 ILE HB H -49.689 -24.593 -44.492 1.00 . A A . 189 ILE HB 1 1
3 9262 1 1 189 ILE HD11 H -52.297 -22.828 -43.275 1.00 . A A . 189 ILE HD11 1 1
3 9263 1 1 189 ILE HD12 H -51.211 -22.483 -41.929 1.00 . A A . 189 ILE HD12 1 1
3 9264 1 1 189 ILE HD13 H -50.595 -22.481 -43.582 1.00 . A A . 189 ILE HD13 1 1
3 9265 1 1 189 ILE HG12 H -51.838 -24.920 -42.386 1.00 . A A . 189 ILE HG12 1 1
3 9266 1 1 189 ILE HG13 H -50.149 -24.527 -42.085 1.00 . A A . 189 ILE HG13 1 1
3 9267 1 1 189 ILE HG21 H -51.569 -25.618 -45.928 1.00 . A A . 189 ILE HG21 1 1
3 9268 1 1 189 ILE HG22 H -52.647 -25.030 -44.662 1.00 . A A . 189 ILE HG22 1 1
3 9269 1 1 189 ILE HG23 H -51.635 -23.895 -45.556 1.00 . A A . 189 ILE HG23 1 1
3 9270 1 1 189 ILE N N -51.270 -27.201 -43.052 1.00 . A A . 189 ILE N 1 1
3 9271 1 1 189 ILE O O -48.554 -26.121 -42.296 1.00 . A A . 189 ILE O 1 1
3 9272 1 1 190 GLU C C -45.717 -26.734 -44.187 1.00 . A A . 190 GLU C 1 1
3 9273 1 1 190 GLU CA C -46.674 -27.732 -43.542 1.00 . A A . 190 GLU CA 1 1
3 9274 1 1 190 GLU CB C -46.234 -29.161 -43.867 1.00 . A A . 190 GLU CB 1 1
3 9275 1 1 190 GLU CD C -47.488 -30.604 -45.519 1.00 . A A . 190 GLU CD 1 1
3 9276 1 1 190 GLU CG C -46.426 -29.539 -45.327 1.00 . A A . 190 GLU CG 1 1
3 9277 1 1 190 GLU H H -48.356 -27.953 -44.809 1.00 . A A . 190 GLU H 1 1
3 9278 1 1 190 GLU HA H -46.652 -27.593 -42.472 1.00 . A A . 190 GLU HA 1 1
3 9279 1 1 190 GLU HB2 H -45.187 -29.266 -43.623 1.00 . A A . 190 GLU HB2 1 1
3 9280 1 1 190 GLU HB3 H -46.806 -29.847 -43.261 1.00 . A A . 190 GLU HB3 1 1
3 9281 1 1 190 GLU HG2 H -46.717 -28.658 -45.878 1.00 . A A . 190 GLU HG2 1 1
3 9282 1 1 190 GLU HG3 H -45.489 -29.912 -45.714 1.00 . A A . 190 GLU HG3 1 1
3 9283 1 1 190 GLU N N -48.042 -27.508 -43.994 1.00 . A A . 190 GLU N 1 1
3 9284 1 1 190 GLU O O -45.502 -26.758 -45.399 1.00 . A A . 190 GLU O 1 1
3 9285 1 1 190 GLU OE1 O -48.313 -30.457 -46.443 1.00 . A A . 190 GLU OE1 1 1
3 9286 1 1 190 GLU OE2 O -47.493 -31.584 -44.744 1.00 . A A . 190 GLU OE2 1 1
3 9287 1 1 191 VAL C C -43.008 -24.721 -42.934 1.00 . A A . 191 VAL C 1 1
3 9288 1 1 191 VAL CA C -44.213 -24.848 -43.859 1.00 . A A . 191 VAL CA 1 1
3 9289 1 1 191 VAL CB C -44.891 -23.472 -43.994 1.00 . A A . 191 VAL CB 1 1
3 9290 1 1 191 VAL CG1 C -45.857 -23.465 -45.168 1.00 . A A . 191 VAL CG1 1 1
3 9291 1 1 191 VAL CG2 C -45.607 -23.102 -42.702 1.00 . A A . 191 VAL CG2 1 1
3 9292 1 1 191 VAL H H -45.359 -25.886 -42.413 1.00 . A A . 191 VAL H 1 1
3 9293 1 1 191 VAL HA H -43.873 -25.156 -44.837 1.00 . A A . 191 VAL HA 1 1
3 9294 1 1 191 VAL HB H -44.126 -22.733 -44.180 1.00 . A A . 191 VAL HB 1 1
3 9295 1 1 191 VAL HG11 H -46.859 -23.659 -44.812 1.00 . A A . 191 VAL HG11 1 1
3 9296 1 1 191 VAL HG12 H -45.828 -22.500 -45.652 1.00 . A A . 191 VAL HG12 1 1
3 9297 1 1 191 VAL HG13 H -45.572 -24.230 -45.873 1.00 . A A . 191 VAL HG13 1 1
3 9298 1 1 191 VAL HG21 H -46.212 -23.935 -42.375 1.00 . A A . 191 VAL HG21 1 1
3 9299 1 1 191 VAL HG22 H -44.877 -22.866 -41.942 1.00 . A A . 191 VAL HG22 1 1
3 9300 1 1 191 VAL HG23 H -46.238 -22.244 -42.873 1.00 . A A . 191 VAL HG23 1 1
3 9301 1 1 191 VAL N N -45.147 -25.855 -43.369 1.00 . A A . 191 VAL N 1 1
3 9302 1 1 191 VAL O O -43.014 -25.235 -41.815 1.00 . A A . 191 VAL O 1 1
3 9303 1 1 192 ASP C C -40.664 -22.396 -42.127 1.00 . A A . 192 ASP C 1 1
3 9304 1 1 192 ASP CA C -40.762 -23.835 -42.624 1.00 . A A . 192 ASP CA 1 1
3 9305 1 1 192 ASP CB C -39.528 -24.186 -43.457 1.00 . A A . 192 ASP CB 1 1
3 9306 1 1 192 ASP CG C -39.242 -25.675 -43.468 1.00 . A A . 192 ASP CG 1 1
3 9307 1 1 192 ASP H H -42.031 -23.647 -44.308 1.00 . A A . 192 ASP H 1 1
3 9308 1 1 192 ASP HA H -40.809 -24.495 -41.770 1.00 . A A . 192 ASP HA 1 1
3 9309 1 1 192 ASP HB2 H -39.685 -23.860 -44.475 1.00 . A A . 192 ASP HB2 1 1
3 9310 1 1 192 ASP HB3 H -38.669 -23.675 -43.047 1.00 . A A . 192 ASP HB3 1 1
3 9311 1 1 192 ASP N N -41.976 -24.032 -43.409 1.00 . A A . 192 ASP N 1 1
3 9312 1 1 192 ASP O O -40.080 -21.528 -42.777 1.00 . A A . 192 ASP O 1 1
3 9313 1 1 192 ASP OD1 O -40.077 -26.435 -44.001 1.00 . A A . 192 ASP OD1 1 1
3 9314 1 1 192 ASP OD2 O -38.183 -26.079 -42.946 1.00 . A A . 192 ASP OD2 1 1
3 9315 1 1 193 PRO C C -39.856 -20.394 -39.853 1.00 . A A . 193 PRO C 1 1
3 9316 1 1 193 PRO CA C -41.242 -20.802 -40.340 1.00 . A A . 193 PRO CA 1 1
3 9317 1 1 193 PRO CB C -42.203 -20.947 -39.158 1.00 . A A . 193 PRO CB 1 1
3 9318 1 1 193 PRO CD C -41.963 -23.121 -40.121 1.00 . A A . 193 PRO CD 1 1
3 9319 1 1 193 PRO CG C -42.172 -22.397 -38.820 1.00 . A A . 193 PRO CG 1 1
3 9320 1 1 193 PRO HA H -41.617 -20.052 -41.021 1.00 . A A . 193 PRO HA 1 1
3 9321 1 1 193 PRO HB2 H -41.857 -20.340 -38.332 1.00 . A A . 193 PRO HB2 1 1
3 9322 1 1 193 PRO HB3 H -43.193 -20.631 -39.453 1.00 . A A . 193 PRO HB3 1 1
3 9323 1 1 193 PRO HD2 H -41.361 -24.005 -39.969 1.00 . A A . 193 PRO HD2 1 1
3 9324 1 1 193 PRO HD3 H -42.913 -23.381 -40.565 1.00 . A A . 193 PRO HD3 1 1
3 9325 1 1 193 PRO HG2 H -41.356 -22.599 -38.143 1.00 . A A . 193 PRO HG2 1 1
3 9326 1 1 193 PRO HG3 H -43.112 -22.691 -38.374 1.00 . A A . 193 PRO HG3 1 1
3 9327 1 1 193 PRO N N -41.249 -22.135 -40.949 1.00 . A A . 193 PRO N 1 1
3 9328 1 1 193 PRO O O -39.170 -21.168 -39.182 1.00 . A A . 193 PRO O 1 1
3 9329 1 1 194 PHE C C -38.287 -17.562 -38.748 1.00 . A A . 194 PHE C 1 1
3 9330 1 1 194 PHE CA C -38.141 -18.667 -39.790 1.00 . A A . 194 PHE CA 1 1
3 9331 1 1 194 PHE CB C -37.379 -18.140 -41.007 1.00 . A A . 194 PHE CB 1 1
3 9332 1 1 194 PHE CD1 C -36.073 -20.037 -42.003 1.00 . A A . 194 PHE CD1 1 1
3 9333 1 1 194 PHE CD2 C -38.031 -19.290 -43.140 1.00 . A A . 194 PHE CD2 1 1
3 9334 1 1 194 PHE CE1 C -35.866 -20.992 -42.981 1.00 . A A . 194 PHE CE1 1 1
3 9335 1 1 194 PHE CE2 C -37.830 -20.244 -44.119 1.00 . A A . 194 PHE CE2 1 1
3 9336 1 1 194 PHE CG C -37.156 -19.177 -42.071 1.00 . A A . 194 PHE CG 1 1
3 9337 1 1 194 PHE CZ C -36.745 -21.095 -44.041 1.00 . A A . 194 PHE CZ 1 1
3 9338 1 1 194 PHE H H -40.039 -18.607 -40.728 1.00 . A A . 194 PHE H 1 1
3 9339 1 1 194 PHE HA H -37.588 -19.485 -39.356 1.00 . A A . 194 PHE HA 1 1
3 9340 1 1 194 PHE HB2 H -37.937 -17.328 -41.448 1.00 . A A . 194 PHE HB2 1 1
3 9341 1 1 194 PHE HB3 H -36.414 -17.778 -40.688 1.00 . A A . 194 PHE HB3 1 1
3 9342 1 1 194 PHE HD1 H -35.384 -19.957 -41.174 1.00 . A A . 194 PHE HD1 1 1
3 9343 1 1 194 PHE HD2 H -38.880 -18.625 -43.204 1.00 . A A . 194 PHE HD2 1 1
3 9344 1 1 194 PHE HE1 H -35.016 -21.656 -42.915 1.00 . A A . 194 PHE HE1 1 1
3 9345 1 1 194 PHE HE2 H -38.518 -20.322 -44.947 1.00 . A A . 194 PHE HE2 1 1
3 9346 1 1 194 PHE HZ H -36.585 -21.841 -44.804 1.00 . A A . 194 PHE HZ 1 1
3 9347 1 1 194 PHE N N -39.448 -19.177 -40.193 1.00 . A A . 194 PHE N 1 1
3 9348 1 1 194 PHE O O -38.814 -16.488 -39.038 1.00 . A A . 194 PHE O 1 1
3 9349 1 1 195 ILE C C -36.526 -16.250 -36.165 1.00 . A A . 195 ILE C 1 1
3 9350 1 1 195 ILE CA C -37.892 -16.864 -36.451 1.00 . A A . 195 ILE CA 1 1
3 9351 1 1 195 ILE CB C -38.436 -17.504 -35.161 1.00 . A A . 195 ILE CB 1 1
3 9352 1 1 195 ILE CD1 C -40.387 -18.833 -34.208 1.00 . A A . 195 ILE CD1 1 1
3 9353 1 1 195 ILE CG1 C -39.823 -18.101 -35.407 1.00 . A A . 195 ILE CG1 1 1
3 9354 1 1 195 ILE CG2 C -38.487 -16.476 -34.041 1.00 . A A . 195 ILE CG2 1 1
3 9355 1 1 195 ILE H H -37.406 -18.709 -37.368 1.00 . A A . 195 ILE H 1 1
3 9356 1 1 195 ILE HA H -38.572 -16.079 -36.754 1.00 . A A . 195 ILE HA 1 1
3 9357 1 1 195 ILE HB H -37.760 -18.291 -34.864 1.00 . A A . 195 ILE HB 1 1
3 9358 1 1 195 ILE HD11 H -39.576 -19.221 -33.609 1.00 . A A . 195 ILE HD11 1 1
3 9359 1 1 195 ILE HD12 H -40.977 -18.151 -33.616 1.00 . A A . 195 ILE HD12 1 1
3 9360 1 1 195 ILE HD13 H -41.009 -19.648 -34.545 1.00 . A A . 195 ILE HD13 1 1
3 9361 1 1 195 ILE HG12 H -40.509 -17.310 -35.664 1.00 . A A . 195 ILE HG12 1 1
3 9362 1 1 195 ILE HG13 H -39.764 -18.802 -36.227 1.00 . A A . 195 ILE HG13 1 1
3 9363 1 1 195 ILE HG21 H -37.483 -16.172 -33.784 1.00 . A A . 195 ILE HG21 1 1
3 9364 1 1 195 ILE HG22 H -39.050 -15.615 -34.368 1.00 . A A . 195 ILE HG22 1 1
3 9365 1 1 195 ILE HG23 H -38.964 -16.910 -33.174 1.00 . A A . 195 ILE HG23 1 1
3 9366 1 1 195 ILE N N -37.816 -17.834 -37.536 1.00 . A A . 195 ILE N 1 1
3 9367 1 1 195 ILE O O -35.576 -16.956 -35.821 1.00 . A A . 195 ILE O 1 1
3 9368 1 1 196 LEU C C -35.325 -13.261 -34.886 1.00 . A A . 196 LEU C 1 1
3 9369 1 1 196 LEU CA C -35.183 -14.222 -36.061 1.00 . A A . 196 LEU CA 1 1
3 9370 1 1 196 LEU CB C -34.755 -13.456 -37.314 1.00 . A A . 196 LEU CB 1 1
3 9371 1 1 196 LEU CD1 C -35.076 -15.221 -39.065 1.00 . A A . 196 LEU CD1 1 1
3 9372 1 1 196 LEU CD2 C -33.436 -13.372 -39.444 1.00 . A A . 196 LEU CD2 1 1
3 9373 1 1 196 LEU CG C -34.077 -14.283 -38.408 1.00 . A A . 196 LEU CG 1 1
3 9374 1 1 196 LEU H H -37.225 -14.425 -36.583 1.00 . A A . 196 LEU H 1 1
3 9375 1 1 196 LEU HA H -34.427 -14.956 -35.822 1.00 . A A . 196 LEU HA 1 1
3 9376 1 1 196 LEU HB2 H -35.636 -13.002 -37.741 1.00 . A A . 196 LEU HB2 1 1
3 9377 1 1 196 LEU HB3 H -34.066 -12.682 -37.008 1.00 . A A . 196 LEU HB3 1 1
3 9378 1 1 196 LEU HD11 H -36.020 -14.712 -39.188 1.00 . A A . 196 LEU HD11 1 1
3 9379 1 1 196 LEU HD12 H -34.702 -15.526 -40.031 1.00 . A A . 196 LEU HD12 1 1
3 9380 1 1 196 LEU HD13 H -35.216 -16.092 -38.441 1.00 . A A . 196 LEU HD13 1 1
3 9381 1 1 196 LEU HD21 H -32.877 -12.595 -38.945 1.00 . A A . 196 LEU HD21 1 1
3 9382 1 1 196 LEU HD22 H -32.771 -13.949 -40.068 1.00 . A A . 196 LEU HD22 1 1
3 9383 1 1 196 LEU HD23 H -34.206 -12.925 -40.055 1.00 . A A . 196 LEU HD23 1 1
3 9384 1 1 196 LEU HG H -33.296 -14.885 -37.962 1.00 . A A . 196 LEU HG 1 1
3 9385 1 1 196 LEU N N -36.434 -14.933 -36.307 1.00 . A A . 196 LEU N 1 1
3 9386 1 1 196 LEU O O -35.992 -12.232 -34.991 1.00 . A A . 196 LEU O 1 1
3 9387 1 1 197 SER C C -33.495 -11.906 -32.451 1.00 . A A . 197 SER C 1 1
3 9388 1 1 197 SER CA C -34.748 -12.769 -32.573 1.00 . A A . 197 SER CA 1 1
3 9389 1 1 197 SER CB C -34.905 -13.640 -31.326 1.00 . A A . 197 SER CB 1 1
3 9390 1 1 197 SER H H -34.175 -14.435 -33.748 1.00 . A A . 197 SER H 1 1
3 9391 1 1 197 SER HA H -35.608 -12.121 -32.661 1.00 . A A . 197 SER HA 1 1
3 9392 1 1 197 SER HB2 H -35.193 -13.020 -30.491 1.00 . A A . 197 SER HB2 1 1
3 9393 1 1 197 SER HB3 H -35.669 -14.384 -31.503 1.00 . A A . 197 SER HB3 1 1
3 9394 1 1 197 SER HG H -33.253 -13.835 -30.291 1.00 . A A . 197 SER HG 1 1
3 9395 1 1 197 SER N N -34.691 -13.601 -33.769 1.00 . A A . 197 SER N 1 1
3 9396 1 1 197 SER O O -32.391 -12.419 -32.260 1.00 . A A . 197 SER O 1 1
3 9397 1 1 197 SER OG O -33.691 -14.299 -31.008 1.00 . A A . 197 SER OG 1 1
3 9398 1 1 198 LEU C C -32.909 -8.485 -31.561 1.00 . A A . 198 LEU C 1 1
3 9399 1 1 198 LEU CA C -32.557 -9.660 -32.467 1.00 . A A . 198 LEU CA 1 1
3 9400 1 1 198 LEU CB C -32.172 -9.150 -33.856 1.00 . A A . 198 LEU CB 1 1
3 9401 1 1 198 LEU CD1 C -32.828 -7.559 -35.679 1.00 . A A . 198 LEU CD1 1 1
3 9402 1 1 198 LEU CD2 C -33.955 -9.785 -35.500 1.00 . A A . 198 LEU CD2 1 1
3 9403 1 1 198 LEU CG C -33.320 -8.638 -34.726 1.00 . A A . 198 LEU CG 1 1
3 9404 1 1 198 LEU H H -34.576 -10.247 -32.717 1.00 . A A . 198 LEU H 1 1
3 9405 1 1 198 LEU HA H -31.719 -10.190 -32.041 1.00 . A A . 198 LEU HA 1 1
3 9406 1 1 198 LEU HB2 H -31.468 -8.341 -33.729 1.00 . A A . 198 LEU HB2 1 1
3 9407 1 1 198 LEU HB3 H -31.691 -9.962 -34.385 1.00 . A A . 198 LEU HB3 1 1
3 9408 1 1 198 LEU HD11 H -32.312 -8.019 -36.508 1.00 . A A . 198 LEU HD11 1 1
3 9409 1 1 198 LEU HD12 H -33.671 -6.994 -36.049 1.00 . A A . 198 LEU HD12 1 1
3 9410 1 1 198 LEU HD13 H -32.153 -6.898 -35.156 1.00 . A A . 198 LEU HD13 1 1
3 9411 1 1 198 LEU HD21 H -34.954 -9.961 -35.127 1.00 . A A . 198 LEU HD21 1 1
3 9412 1 1 198 LEU HD22 H -34.001 -9.531 -36.549 1.00 . A A . 198 LEU HD22 1 1
3 9413 1 1 198 LEU HD23 H -33.360 -10.678 -35.373 1.00 . A A . 198 LEU HD23 1 1
3 9414 1 1 198 LEU HG H -34.078 -8.202 -34.092 1.00 . A A . 198 LEU HG 1 1
3 9415 1 1 198 LEU N N -33.673 -10.596 -32.564 1.00 . A A . 198 LEU N 1 1
3 9416 1 1 198 LEU O O -33.879 -7.768 -31.805 1.00 . A A . 198 LEU O 1 1
3 9417 1 1 199 GLY C C -31.277 -7.088 -28.529 1.00 . A A . 199 GLY C 1 1
3 9418 1 1 199 GLY CA C -32.355 -7.200 -29.588 1.00 . A A . 199 GLY CA 1 1
3 9419 1 1 199 GLY H H -31.353 -8.895 -30.370 1.00 . A A . 199 GLY H 1 1
3 9420 1 1 199 GLY HA2 H -32.398 -6.275 -30.143 1.00 . A A . 199 GLY HA2 1 1
3 9421 1 1 199 GLY HA3 H -33.306 -7.361 -29.103 1.00 . A A . 199 GLY HA3 1 1
3 9422 1 1 199 GLY N N -32.112 -8.291 -30.515 1.00 . A A . 199 GLY N 1 1
3 9423 1 1 199 GLY O O -30.094 -7.265 -28.817 1.00 . A A . 199 GLY O 1 1
3 9424 1 1 200 ALA C C -31.148 -7.545 -25.021 1.00 . A A . 200 ALA C 1 1
3 9425 1 1 200 ALA CA C -30.746 -6.657 -26.194 1.00 . A A . 200 ALA CA 1 1
3 9426 1 1 200 ALA CB C -30.657 -5.204 -25.752 1.00 . A A . 200 ALA CB 1 1
3 9427 1 1 200 ALA H H -32.643 -6.663 -27.133 1.00 . A A . 200 ALA H 1 1
3 9428 1 1 200 ALA HA H -29.771 -6.962 -26.545 1.00 . A A . 200 ALA HA 1 1
3 9429 1 1 200 ALA HB1 H -29.830 -4.725 -26.254 1.00 . A A . 200 ALA HB1 1 1
3 9430 1 1 200 ALA HB2 H -31.575 -4.694 -26.003 1.00 . A A . 200 ALA HB2 1 1
3 9431 1 1 200 ALA HB3 H -30.502 -5.162 -24.684 1.00 . A A . 200 ALA HB3 1 1
3 9432 1 1 200 ALA N N -31.686 -6.792 -27.300 1.00 . A A . 200 ALA N 1 1
3 9433 1 1 200 ALA O O -32.206 -8.175 -25.040 1.00 . A A . 200 ALA O 1 1
3 9434 1 1 201 SER C C -29.967 -7.762 -21.573 1.00 . A A . 201 SER C 1 1
3 9435 1 1 201 SER CA C -30.561 -8.407 -22.821 1.00 . A A . 201 SER CA 1 1
3 9436 1 1 201 SER CB C -29.986 -9.812 -23.007 1.00 . A A . 201 SER CB 1 1
3 9437 1 1 201 SER H H -29.470 -7.067 -24.045 1.00 . A A . 201 SER H 1 1
3 9438 1 1 201 SER HA H -31.631 -8.477 -22.700 1.00 . A A . 201 SER HA 1 1
3 9439 1 1 201 SER HB2 H -30.162 -10.390 -22.113 1.00 . A A . 201 SER HB2 1 1
3 9440 1 1 201 SER HB3 H -30.472 -10.289 -23.846 1.00 . A A . 201 SER HB3 1 1
3 9441 1 1 201 SER HG H -28.116 -9.916 -22.434 1.00 . A A . 201 SER HG 1 1
3 9442 1 1 201 SER N N -30.297 -7.592 -24.002 1.00 . A A . 201 SER N 1 1
3 9443 1 1 201 SER O O -29.154 -6.842 -21.661 1.00 . A A . 201 SER O 1 1
3 9444 1 1 201 SER OG O -28.592 -9.764 -23.254 1.00 . A A . 201 SER OG 1 1
3 9445 1 1 202 TYR C C -29.493 -8.856 -18.196 1.00 . A A . 202 TYR C 1 1
3 9446 1 1 202 TYR CA C -29.890 -7.725 -19.140 1.00 . A A . 202 TYR CA 1 1
3 9447 1 1 202 TYR CB C -30.958 -6.849 -18.483 1.00 . A A . 202 TYR CB 1 1
3 9448 1 1 202 TYR CD1 C -31.069 -4.860 -20.035 1.00 . A A . 202 TYR CD1 1 1
3 9449 1 1 202 TYR CD2 C -30.361 -4.495 -17.788 1.00 . A A . 202 TYR CD2 1 1
3 9450 1 1 202 TYR CE1 C -30.920 -3.513 -20.305 1.00 . A A . 202 TYR CE1 1 1
3 9451 1 1 202 TYR CE2 C -30.211 -3.148 -18.049 1.00 . A A . 202 TYR CE2 1 1
3 9452 1 1 202 TYR CG C -30.793 -5.374 -18.773 1.00 . A A . 202 TYR CG 1 1
3 9453 1 1 202 TYR CZ C -30.491 -2.661 -19.309 1.00 . A A . 202 TYR CZ 1 1
3 9454 1 1 202 TYR H H -31.029 -8.987 -20.402 1.00 . A A . 202 TYR H 1 1
3 9455 1 1 202 TYR HA H -29.018 -7.121 -19.346 1.00 . A A . 202 TYR HA 1 1
3 9456 1 1 202 TYR HB2 H -31.930 -7.150 -18.840 1.00 . A A . 202 TYR HB2 1 1
3 9457 1 1 202 TYR HB3 H -30.914 -6.984 -17.413 1.00 . A A . 202 TYR HB3 1 1
3 9458 1 1 202 TYR HD1 H -31.406 -5.530 -20.813 1.00 . A A . 202 TYR HD1 1 1
3 9459 1 1 202 TYR HD2 H -30.142 -4.880 -16.802 1.00 . A A . 202 TYR HD2 1 1
3 9460 1 1 202 TYR HE1 H -31.140 -3.131 -21.291 1.00 . A A . 202 TYR HE1 1 1
3 9461 1 1 202 TYR HE2 H -29.874 -2.480 -17.269 1.00 . A A . 202 TYR HE2 1 1
3 9462 1 1 202 TYR HH H -31.141 -0.983 -19.983 1.00 . A A . 202 TYR HH 1 1
3 9463 1 1 202 TYR N N -30.379 -8.254 -20.408 1.00 . A A . 202 TYR N 1 1
3 9464 1 1 202 TYR O O -30.199 -9.857 -18.076 1.00 . A A . 202 TYR O 1 1
3 9465 1 1 202 TYR OH O -30.340 -1.319 -19.573 1.00 . A A . 202 TYR OH 1 1
3 9466 1 1 203 VAL C C -28.370 -9.422 -15.179 1.00 . A A . 203 VAL C 1 1
3 9467 1 1 203 VAL CA C -27.864 -9.692 -16.592 1.00 . A A . 203 VAL CA 1 1
3 9468 1 1 203 VAL CB C -26.325 -9.737 -16.575 1.00 . A A . 203 VAL CB 1 1
3 9469 1 1 203 VAL CG1 C -25.783 -10.028 -17.966 1.00 . A A . 203 VAL CG1 1 1
3 9470 1 1 203 VAL CG2 C -25.760 -8.431 -16.038 1.00 . A A . 203 VAL CG2 1 1
3 9471 1 1 203 VAL H H -27.837 -7.869 -17.666 1.00 . A A . 203 VAL H 1 1
3 9472 1 1 203 VAL HA H -28.227 -10.657 -16.916 1.00 . A A . 203 VAL HA 1 1
3 9473 1 1 203 VAL HB H -26.015 -10.536 -15.918 1.00 . A A . 203 VAL HB 1 1
3 9474 1 1 203 VAL HG11 H -24.708 -10.121 -17.923 1.00 . A A . 203 VAL HG11 1 1
3 9475 1 1 203 VAL HG12 H -26.210 -10.951 -18.333 1.00 . A A . 203 VAL HG12 1 1
3 9476 1 1 203 VAL HG13 H -26.048 -9.220 -18.632 1.00 . A A . 203 VAL HG13 1 1
3 9477 1 1 203 VAL HG21 H -24.743 -8.311 -16.379 1.00 . A A . 203 VAL HG21 1 1
3 9478 1 1 203 VAL HG22 H -26.360 -7.606 -16.393 1.00 . A A . 203 VAL HG22 1 1
3 9479 1 1 203 VAL HG23 H -25.778 -8.449 -14.958 1.00 . A A . 203 VAL HG23 1 1
3 9480 1 1 203 VAL N N -28.357 -8.688 -17.528 1.00 . A A . 203 VAL N 1 1
3 9481 1 1 203 VAL O O -28.596 -8.273 -14.798 1.00 . A A . 203 VAL O 1 1
3 9482 1 1 204 PHE C C -28.466 -11.488 -12.162 1.00 . A A . 204 PHE C 1 1
3 9483 1 1 204 PHE CA C -29.023 -10.366 -13.033 1.00 . A A . 204 PHE CA 1 1
3 9484 1 1 204 PHE CB C -30.552 -10.391 -13.001 1.00 . A A . 204 PHE CB 1 1
3 9485 1 1 204 PHE CD1 C -30.822 -7.978 -12.365 1.00 . A A . 204 PHE CD1 1 1
3 9486 1 1 204 PHE CD2 C -32.121 -8.824 -14.177 1.00 . A A . 204 PHE CD2 1 1
3 9487 1 1 204 PHE CE1 C -31.395 -6.732 -12.531 1.00 . A A . 204 PHE CE1 1 1
3 9488 1 1 204 PHE CE2 C -32.697 -7.579 -14.348 1.00 . A A . 204 PHE CE2 1 1
3 9489 1 1 204 PHE CG C -31.178 -9.037 -13.184 1.00 . A A . 204 PHE CG 1 1
3 9490 1 1 204 PHE CZ C -32.334 -6.533 -13.524 1.00 . A A . 204 PHE CZ 1 1
3 9491 1 1 204 PHE H H -28.346 -11.378 -14.765 1.00 . A A . 204 PHE H 1 1
3 9492 1 1 204 PHE HA H -28.678 -9.420 -12.646 1.00 . A A . 204 PHE HA 1 1
3 9493 1 1 204 PHE HB2 H -30.912 -11.032 -13.791 1.00 . A A . 204 PHE HB2 1 1
3 9494 1 1 204 PHE HB3 H -30.879 -10.782 -12.049 1.00 . A A . 204 PHE HB3 1 1
3 9495 1 1 204 PHE HD1 H -30.087 -8.133 -11.588 1.00 . A A . 204 PHE HD1 1 1
3 9496 1 1 204 PHE HD2 H -32.406 -9.642 -14.821 1.00 . A A . 204 PHE HD2 1 1
3 9497 1 1 204 PHE HE1 H -31.108 -5.915 -11.885 1.00 . A A . 204 PHE HE1 1 1
3 9498 1 1 204 PHE HE2 H -33.431 -7.426 -15.124 1.00 . A A . 204 PHE HE2 1 1
3 9499 1 1 204 PHE HZ H -32.783 -5.559 -13.655 1.00 . A A . 204 PHE HZ 1 1
3 9500 1 1 204 PHE N N -28.544 -10.488 -14.405 1.00 . A A . 204 PHE N 1 1
3 9501 1 1 204 PHE O O -28.776 -12.662 -12.367 1.00 . A A . 204 PHE O 1 1
3 9502 1 1 205 LYS C C -28.111 -12.786 -9.442 1.00 . A A . 205 LYS C 1 1
3 9503 1 1 205 LYS CA C -27.043 -12.092 -10.281 1.00 . A A . 205 LYS CA 1 1
3 9504 1 1 205 LYS CB C -26.026 -11.407 -9.366 1.00 . A A . 205 LYS CB 1 1
3 9505 1 1 205 LYS CD C -25.584 -9.628 -7.648 1.00 . A A . 205 LYS CD 1 1
3 9506 1 1 205 LYS CE C -25.144 -10.366 -6.392 1.00 . A A . 205 LYS CE 1 1
3 9507 1 1 205 LYS CG C -26.646 -10.406 -8.407 1.00 . A A . 205 LYS CG 1 1
3 9508 1 1 205 LYS H H -27.435 -10.168 -11.072 1.00 . A A . 205 LYS H 1 1
3 9509 1 1 205 LYS HA H -26.535 -12.833 -10.880 1.00 . A A . 205 LYS HA 1 1
3 9510 1 1 205 LYS HB2 H -25.517 -12.162 -8.785 1.00 . A A . 205 LYS HB2 1 1
3 9511 1 1 205 LYS HB3 H -25.302 -10.888 -9.977 1.00 . A A . 205 LYS HB3 1 1
3 9512 1 1 205 LYS HD2 H -24.726 -9.488 -8.289 1.00 . A A . 205 LYS HD2 1 1
3 9513 1 1 205 LYS HD3 H -25.987 -8.666 -7.367 1.00 . A A . 205 LYS HD3 1 1
3 9514 1 1 205 LYS HE2 H -24.805 -9.643 -5.667 1.00 . A A . 205 LYS HE2 1 1
3 9515 1 1 205 LYS HE3 H -25.990 -10.906 -5.994 1.00 . A A . 205 LYS HE3 1 1
3 9516 1 1 205 LYS HG2 H -27.253 -9.711 -8.969 1.00 . A A . 205 LYS HG2 1 1
3 9517 1 1 205 LYS HG3 H -27.267 -10.937 -7.699 1.00 . A A . 205 LYS HG3 1 1
3 9518 1 1 205 LYS HZ1 H -23.202 -11.079 -6.111 1.00 . A A . 205 LYS HZ1 1 1
3 9519 1 1 205 LYS HZ2 H -24.339 -12.293 -6.425 1.00 . A A . 205 LYS HZ2 1 1
3 9520 1 1 205 LYS HZ3 H -23.790 -11.300 -7.681 1.00 . A A . 205 LYS HZ3 1 1
3 9521 1 1 205 LYS N N -27.643 -11.119 -11.187 1.00 . A A . 205 LYS N 1 1
3 9522 1 1 205 LYS NZ N -24.042 -11.327 -6.672 1.00 . A A . 205 LYS NZ 1 1
3 9523 1 1 205 LYS O O -29.266 -12.358 -9.411 1.00 . A A . 205 LYS O 1 1
3 9524 1 1 206 LEU C C -28.017 -14.919 -6.565 1.00 . A A . 206 LEU C 1 1
3 9525 1 1 206 LEU CA C -28.643 -14.610 -7.921 1.00 . A A . 206 LEU CA 1 1
3 9526 1 1 206 LEU CB C -29.052 -15.911 -8.615 1.00 . A A . 206 LEU CB 1 1
3 9527 1 1 206 LEU CD1 C -30.522 -16.803 -6.791 1.00 . A A . 206 LEU CD1 1 1
3 9528 1 1 206 LEU CD2 C -31.513 -15.434 -8.635 1.00 . A A . 206 LEU CD2 1 1
3 9529 1 1 206 LEU CG C -30.441 -16.450 -8.268 1.00 . A A . 206 LEU CG 1 1
3 9530 1 1 206 LEU H H -26.787 -14.150 -8.827 1.00 . A A . 206 LEU H 1 1
3 9531 1 1 206 LEU HA H -29.522 -14.001 -7.768 1.00 . A A . 206 LEU HA 1 1
3 9532 1 1 206 LEU HB2 H -29.019 -15.741 -9.680 1.00 . A A . 206 LEU HB2 1 1
3 9533 1 1 206 LEU HB3 H -28.327 -16.667 -8.351 1.00 . A A . 206 LEU HB3 1 1
3 9534 1 1 206 LEU HD11 H -29.530 -17.003 -6.413 1.00 . A A . 206 LEU HD11 1 1
3 9535 1 1 206 LEU HD12 H -30.955 -15.977 -6.247 1.00 . A A . 206 LEU HD12 1 1
3 9536 1 1 206 LEU HD13 H -31.138 -17.680 -6.665 1.00 . A A . 206 LEU HD13 1 1
3 9537 1 1 206 LEU HD21 H -31.140 -14.781 -9.409 1.00 . A A . 206 LEU HD21 1 1
3 9538 1 1 206 LEU HD22 H -32.391 -15.952 -8.991 1.00 . A A . 206 LEU HD22 1 1
3 9539 1 1 206 LEU HD23 H -31.769 -14.850 -7.763 1.00 . A A . 206 LEU HD23 1 1
3 9540 1 1 206 LEU HG H -30.622 -17.351 -8.837 1.00 . A A . 206 LEU HG 1 1
3 9541 1 1 206 LEU N N -27.719 -13.858 -8.762 1.00 . A A . 206 LEU N 1 1
3 9542 1 1 206 LEU O O -27.079 -15.710 -6.469 1.00 . A A . 206 LEU O 1 1
3 9543 1 1 207 ALA C C -29.171 -14.467 -3.147 1.00 . A A . 207 ALA C 1 1
3 9544 1 1 207 ALA CA C -28.038 -14.501 -4.168 1.00 . A A . 207 ALA CA 1 1
3 9545 1 1 207 ALA CB C -26.987 -13.455 -3.828 1.00 . A A . 207 ALA CB 1 1
3 9546 1 1 207 ALA H H -29.289 -13.671 -5.659 1.00 . A A . 207 ALA H 1 1
3 9547 1 1 207 ALA HA H -27.567 -15.473 -4.136 1.00 . A A . 207 ALA HA 1 1
3 9548 1 1 207 ALA HB1 H -26.097 -13.636 -4.412 1.00 . A A . 207 ALA HB1 1 1
3 9549 1 1 207 ALA HB2 H -27.371 -12.471 -4.054 1.00 . A A . 207 ALA HB2 1 1
3 9550 1 1 207 ALA HB3 H -26.746 -13.515 -2.777 1.00 . A A . 207 ALA HB3 1 1
3 9551 1 1 207 ALA N N -28.543 -14.290 -5.519 1.00 . A A . 207 ALA N 1 1
3 9552 1 1 207 ALA O O -30.245 -13.931 -3.416 1.00 . A A . 207 ALA O 1 1
3 9553 1 1 208 ALA C C -29.446 -14.302 0.311 1.00 . A A . 208 ALA C 1 1
3 9554 1 1 208 ALA CA C -29.921 -15.076 -0.914 1.00 . A A . 208 ALA CA 1 1
3 9555 1 1 208 ALA CB C -30.245 -16.515 -0.540 1.00 . A A . 208 ALA CB 1 1
3 9556 1 1 208 ALA H H -28.046 -15.453 -1.820 1.00 . A A . 208 ALA H 1 1
3 9557 1 1 208 ALA HA H -30.824 -14.617 -1.290 1.00 . A A . 208 ALA HA 1 1
3 9558 1 1 208 ALA HB1 H -30.212 -16.623 0.535 1.00 . A A . 208 ALA HB1 1 1
3 9559 1 1 208 ALA HB2 H -31.231 -16.767 -0.898 1.00 . A A . 208 ALA HB2 1 1
3 9560 1 1 208 ALA HB3 H -29.519 -17.176 -0.989 1.00 . A A . 208 ALA HB3 1 1
3 9561 1 1 208 ALA N N -28.922 -15.043 -1.975 1.00 . A A . 208 ALA N 1 1
3 9562 1 1 208 ALA O O -28.260 -14.005 0.449 1.00 . A A . 208 ALA O 1 1
3 9563 1 1 209 ALA C C -29.225 -14.090 3.369 1.00 . A A . 209 ALA C 1 1
3 9564 1 1 209 ALA CA C -30.057 -13.240 2.413 1.00 . A A . 209 ALA CA 1 1
3 9565 1 1 209 ALA CB C -31.330 -12.766 3.099 1.00 . A A . 209 ALA CB 1 1
3 9566 1 1 209 ALA H H -31.309 -14.243 1.035 1.00 . A A . 209 ALA H 1 1
3 9567 1 1 209 ALA HA H -29.483 -12.369 2.132 1.00 . A A . 209 ALA HA 1 1
3 9568 1 1 209 ALA HB1 H -31.624 -11.810 2.693 1.00 . A A . 209 ALA HB1 1 1
3 9569 1 1 209 ALA HB2 H -32.119 -13.486 2.931 1.00 . A A . 209 ALA HB2 1 1
3 9570 1 1 209 ALA HB3 H -31.153 -12.668 4.159 1.00 . A A . 209 ALA HB3 1 1
3 9571 1 1 209 ALA N N -30.381 -13.978 1.199 1.00 . A A . 209 ALA N 1 1
3 9572 1 1 209 ALA O O -29.421 -15.303 3.467 1.00 . A A . 209 ALA O 1 1
3 9573 1 1 210 LEU C C -28.091 -14.233 6.390 1.00 . A A . 210 LEU C 1 1
3 9574 1 1 210 LEU CA C -27.434 -14.148 5.016 1.00 . A A . 210 LEU CA 1 1
3 9575 1 1 210 LEU CB C -26.085 -13.436 5.126 1.00 . A A . 210 LEU CB 1 1
3 9576 1 1 210 LEU CD1 C -24.484 -15.325 4.738 1.00 . A A . 210 LEU CD1 1 1
3 9577 1 1 210 LEU CD2 C -23.778 -13.354 6.105 1.00 . A A . 210 LEU CD2 1 1
3 9578 1 1 210 LEU CG C -24.940 -14.258 5.720 1.00 . A A . 210 LEU CG 1 1
3 9579 1 1 210 LEU H H -28.188 -12.483 3.947 1.00 . A A . 210 LEU H 1 1
3 9580 1 1 210 LEU HA H -27.275 -15.149 4.643 1.00 . A A . 210 LEU HA 1 1
3 9581 1 1 210 LEU HB2 H -25.791 -13.128 4.135 1.00 . A A . 210 LEU HB2 1 1
3 9582 1 1 210 LEU HB3 H -26.222 -12.562 5.747 1.00 . A A . 210 LEU HB3 1 1
3 9583 1 1 210 LEU HD11 H -23.434 -15.193 4.523 1.00 . A A . 210 LEU HD11 1 1
3 9584 1 1 210 LEU HD12 H -24.644 -16.302 5.169 1.00 . A A . 210 LEU HD12 1 1
3 9585 1 1 210 LEU HD13 H -25.051 -15.239 3.823 1.00 . A A . 210 LEU HD13 1 1
3 9586 1 1 210 LEU HD21 H -22.892 -13.951 6.258 1.00 . A A . 210 LEU HD21 1 1
3 9587 1 1 210 LEU HD22 H -23.599 -12.642 5.312 1.00 . A A . 210 LEU HD22 1 1
3 9588 1 1 210 LEU HD23 H -24.019 -12.825 7.015 1.00 . A A . 210 LEU HD23 1 1
3 9589 1 1 210 LEU HG H -25.288 -14.755 6.615 1.00 . A A . 210 LEU HG 1 1
3 9590 1 1 210 LEU N N -28.297 -13.449 4.068 1.00 . A A . 210 LEU N 1 1
3 9591 1 1 210 LEU O O -28.858 -13.352 6.777 1.00 . A A . 210 LEU O 1 1
3 9592 1 1 211 GLU C C -28.100 -14.276 9.334 1.00 . A A . 211 GLU C 1 1
3 9593 1 1 211 GLU CA C -28.344 -15.498 8.453 1.00 . A A . 211 GLU CA 1 1
3 9594 1 1 211 GLU CB C -27.735 -16.741 9.106 1.00 . A A . 211 GLU CB 1 1
3 9595 1 1 211 GLU CD C -27.821 -18.499 7.295 1.00 . A A . 211 GLU CD 1 1
3 9596 1 1 211 GLU CG C -28.360 -18.044 8.637 1.00 . A A . 211 GLU CG 1 1
3 9597 1 1 211 GLU H H -27.166 -15.967 6.757 1.00 . A A . 211 GLU H 1 1
3 9598 1 1 211 GLU HA H -29.407 -15.644 8.347 1.00 . A A . 211 GLU HA 1 1
3 9599 1 1 211 GLU HB2 H -26.678 -16.770 8.881 1.00 . A A . 211 GLU HB2 1 1
3 9600 1 1 211 GLU HB3 H -27.863 -16.669 10.176 1.00 . A A . 211 GLU HB3 1 1
3 9601 1 1 211 GLU HG2 H -28.155 -18.811 9.369 1.00 . A A . 211 GLU HG2 1 1
3 9602 1 1 211 GLU HG3 H -29.428 -17.906 8.552 1.00 . A A . 211 GLU HG3 1 1
3 9603 1 1 211 GLU N N -27.784 -15.299 7.122 1.00 . A A . 211 GLU N 1 1
3 9604 1 1 211 GLU O O -28.774 -14.085 10.346 1.00 . A A . 211 GLU O 1 1
3 9605 1 1 211 GLU OE1 O -28.402 -19.440 6.712 1.00 . A A . 211 GLU OE1 1 1
3 9606 1 1 211 GLU OE2 O -26.820 -17.917 6.828 1.00 . A A . 211 GLU OE2 1 1
4 9607 1 1 1 MET C C 2.145 -20.871 -4.849 1.00 . A A . 1 MET C 1 1
4 9608 1 1 1 MET CA C 2.853 -22.091 -4.269 1.00 . A A . 1 MET CA 1 1
4 9609 1 1 1 MET CB C 2.221 -22.475 -2.930 1.00 . A A . 1 MET CB 1 1
4 9610 1 1 1 MET CE C 2.086 -26.153 -1.831 1.00 . A A . 1 MET CE 1 1
4 9611 1 1 1 MET CG C 2.987 -23.555 -2.183 1.00 . A A . 1 MET CG 1 1
4 9612 1 1 1 MET H1 H 4.614 -21.559 -3.220 1.00 . A A . 1 MET H1 1 1
4 9613 1 1 1 MET HA H 2.746 -22.917 -4.957 1.00 . A A . 1 MET HA 1 1
4 9614 1 1 1 MET HB2 H 2.176 -21.598 -2.302 1.00 . A A . 1 MET HB2 1 1
4 9615 1 1 1 MET HB3 H 1.217 -22.833 -3.108 1.00 . A A . 1 MET HB3 1 1
4 9616 1 1 1 MET HE1 H 1.874 -25.562 -0.953 1.00 . A A . 1 MET HE1 1 1
4 9617 1 1 1 MET HE2 H 1.161 -26.508 -2.258 1.00 . A A . 1 MET HE2 1 1
4 9618 1 1 1 MET HE3 H 2.705 -26.996 -1.558 1.00 . A A . 1 MET HE3 1 1
4 9619 1 1 1 MET HG2 H 4.014 -23.244 -2.078 1.00 . A A . 1 MET HG2 1 1
4 9620 1 1 1 MET HG3 H 2.548 -23.677 -1.204 1.00 . A A . 1 MET HG3 1 1
4 9621 1 1 1 MET N N 4.278 -21.832 -4.100 1.00 . A A . 1 MET N 1 1
4 9622 1 1 1 MET O O 1.457 -20.967 -5.864 1.00 . A A . 1 MET O 1 1
4 9623 1 1 1 MET SD S 2.950 -25.145 -3.033 1.00 . A A . 1 MET SD 1 1
4 9624 1 1 2 ASN C C 0.182 -18.659 -4.782 1.00 . A A . 2 ASN C 1 1
4 9625 1 1 2 ASN CA C 1.691 -18.488 -4.647 1.00 . A A . 2 ASN CA 1 1
4 9626 1 1 2 ASN CB C 2.288 -18.050 -5.986 1.00 . A A . 2 ASN CB 1 1
4 9627 1 1 2 ASN CG C 3.754 -17.675 -5.871 1.00 . A A . 2 ASN CG 1 1
4 9628 1 1 2 ASN H H 2.876 -19.714 -3.391 1.00 . A A . 2 ASN H 1 1
4 9629 1 1 2 ASN HA H 1.892 -17.728 -3.908 1.00 . A A . 2 ASN HA 1 1
4 9630 1 1 2 ASN HB2 H 2.199 -18.860 -6.695 1.00 . A A . 2 ASN HB2 1 1
4 9631 1 1 2 ASN HB3 H 1.744 -17.193 -6.353 1.00 . A A . 2 ASN HB3 1 1
4 9632 1 1 2 ASN HD21 H 4.257 -19.593 -5.712 1.00 . A A . 2 ASN HD21 1 1
4 9633 1 1 2 ASN HD22 H 5.565 -18.465 -5.655 1.00 . A A . 2 ASN HD22 1 1
4 9634 1 1 2 ASN N N 2.316 -19.726 -4.196 1.00 . A A . 2 ASN N 1 1
4 9635 1 1 2 ASN ND2 N 4.612 -18.679 -5.732 1.00 . A A . 2 ASN ND2 1 1
4 9636 1 1 2 ASN O O -0.437 -18.097 -5.685 1.00 . A A . 2 ASN O 1 1
4 9637 1 1 2 ASN OD1 O 4.109 -16.497 -5.907 1.00 . A A . 2 ASN OD1 1 1
4 9638 1 1 3 GLU C C -2.617 -18.373 -3.777 1.00 . A A . 3 GLU C 1 1
4 9639 1 1 3 GLU CA C -1.842 -19.682 -3.897 1.00 . A A . 3 GLU CA 1 1
4 9640 1 1 3 GLU CB C -2.235 -20.627 -2.760 1.00 . A A . 3 GLU CB 1 1
4 9641 1 1 3 GLU CD C -1.658 -21.203 -0.370 1.00 . A A . 3 GLU CD 1 1
4 9642 1 1 3 GLU CG C -1.891 -20.096 -1.380 1.00 . A A . 3 GLU CG 1 1
4 9643 1 1 3 GLU H H 0.143 -19.859 -3.183 1.00 . A A . 3 GLU H 1 1
4 9644 1 1 3 GLU HA H -2.086 -20.147 -4.840 1.00 . A A . 3 GLU HA 1 1
4 9645 1 1 3 GLU HB2 H -3.301 -20.798 -2.803 1.00 . A A . 3 GLU HB2 1 1
4 9646 1 1 3 GLU HB3 H -1.725 -21.570 -2.899 1.00 . A A . 3 GLU HB3 1 1
4 9647 1 1 3 GLU HG2 H -0.994 -19.500 -1.451 1.00 . A A . 3 GLU HG2 1 1
4 9648 1 1 3 GLU HG3 H -2.706 -19.479 -1.032 1.00 . A A . 3 GLU HG3 1 1
4 9649 1 1 3 GLU N N -0.404 -19.438 -3.878 1.00 . A A . 3 GLU N 1 1
4 9650 1 1 3 GLU O O -2.426 -17.612 -2.829 1.00 . A A . 3 GLU O 1 1
4 9651 1 1 3 GLU OE1 O -0.480 -21.502 -0.080 1.00 . A A . 3 GLU OE1 1 1
4 9652 1 1 3 GLU OE2 O -2.651 -21.771 0.130 1.00 . A A . 3 GLU OE2 1 1
4 9653 1 1 4 ASN C C -5.780 -17.232 -4.889 1.00 . A A . 4 ASN C 1 1
4 9654 1 1 4 ASN CA C -4.297 -16.903 -4.747 1.00 . A A . 4 ASN CA 1 1
4 9655 1 1 4 ASN CB C -3.857 -15.980 -5.885 1.00 . A A . 4 ASN CB 1 1
4 9656 1 1 4 ASN CG C -4.032 -16.619 -7.249 1.00 . A A . 4 ASN CG 1 1
4 9657 1 1 4 ASN H H -3.600 -18.766 -5.473 1.00 . A A . 4 ASN H 1 1
4 9658 1 1 4 ASN HA H -4.140 -16.399 -3.806 1.00 . A A . 4 ASN HA 1 1
4 9659 1 1 4 ASN HB2 H -4.446 -15.075 -5.855 1.00 . A A . 4 ASN HB2 1 1
4 9660 1 1 4 ASN HB3 H -2.814 -15.730 -5.755 1.00 . A A . 4 ASN HB3 1 1
4 9661 1 1 4 ASN HD21 H -4.923 -14.976 -7.930 1.00 . A A . 4 ASN HD21 1 1
4 9662 1 1 4 ASN HD22 H -4.759 -16.268 -9.066 1.00 . A A . 4 ASN HD22 1 1
4 9663 1 1 4 ASN N N -3.492 -18.120 -4.744 1.00 . A A . 4 ASN N 1 1
4 9664 1 1 4 ASN ND2 N -4.632 -15.880 -8.175 1.00 . A A . 4 ASN ND2 1 1
4 9665 1 1 4 ASN O O -6.149 -18.227 -5.514 1.00 . A A . 4 ASN O 1 1
4 9666 1 1 4 ASN OD1 O -3.634 -17.763 -7.467 1.00 . A A . 4 ASN OD1 1 1
4 9667 1 1 5 TYR C C -8.749 -15.440 -5.098 1.00 . A A . 5 TYR C 1 1
4 9668 1 1 5 TYR CA C -8.068 -16.592 -4.365 1.00 . A A . 5 TYR CA 1 1
4 9669 1 1 5 TYR CB C -8.644 -16.725 -2.954 1.00 . A A . 5 TYR CB 1 1
4 9670 1 1 5 TYR CD1 C -7.505 -18.845 -2.189 1.00 . A A . 5 TYR CD1 1 1
4 9671 1 1 5 TYR CD2 C -9.888 -18.798 -2.227 1.00 . A A . 5 TYR CD2 1 1
4 9672 1 1 5 TYR CE1 C -7.533 -20.146 -1.726 1.00 . A A . 5 TYR CE1 1 1
4 9673 1 1 5 TYR CE2 C -9.925 -20.098 -1.762 1.00 . A A . 5 TYR CE2 1 1
4 9674 1 1 5 TYR CG C -8.680 -18.149 -2.447 1.00 . A A . 5 TYR CG 1 1
4 9675 1 1 5 TYR CZ C -8.745 -20.768 -1.513 1.00 . A A . 5 TYR CZ 1 1
4 9676 1 1 5 TYR H H -6.270 -15.614 -3.822 1.00 . A A . 5 TYR H 1 1
4 9677 1 1 5 TYR HA H -8.253 -17.507 -4.907 1.00 . A A . 5 TYR HA 1 1
4 9678 1 1 5 TYR HB2 H -8.043 -16.144 -2.271 1.00 . A A . 5 TYR HB2 1 1
4 9679 1 1 5 TYR HB3 H -9.655 -16.344 -2.948 1.00 . A A . 5 TYR HB3 1 1
4 9680 1 1 5 TYR HD1 H -6.557 -18.354 -2.357 1.00 . A A . 5 TYR HD1 1 1
4 9681 1 1 5 TYR HD2 H -10.811 -18.271 -2.423 1.00 . A A . 5 TYR HD2 1 1
4 9682 1 1 5 TYR HE1 H -6.609 -20.670 -1.531 1.00 . A A . 5 TYR HE1 1 1
4 9683 1 1 5 TYR HE2 H -10.875 -20.586 -1.597 1.00 . A A . 5 TYR HE2 1 1
4 9684 1 1 5 TYR HH H -8.890 -22.062 -0.099 1.00 . A A . 5 TYR HH 1 1
4 9685 1 1 5 TYR N N -6.625 -16.390 -4.306 1.00 . A A . 5 TYR N 1 1
4 9686 1 1 5 TYR O O -8.197 -14.349 -5.242 1.00 . A A . 5 TYR O 1 1
4 9687 1 1 5 TYR OH O -8.779 -22.064 -1.052 1.00 . A A . 5 TYR OH 1 1
4 9688 1 1 6 PRO C C -11.234 -13.550 -5.393 1.00 . A A . 6 PRO C 1 1
4 9689 1 1 6 PRO CA C -10.765 -14.683 -6.297 1.00 . A A . 6 PRO CA 1 1
4 9690 1 1 6 PRO CB C -11.961 -15.481 -6.822 1.00 . A A . 6 PRO CB 1 1
4 9691 1 1 6 PRO CD C -10.698 -16.964 -5.437 1.00 . A A . 6 PRO CD 1 1
4 9692 1 1 6 PRO CG C -12.095 -16.626 -5.880 1.00 . A A . 6 PRO CG 1 1
4 9693 1 1 6 PRO HA H -10.211 -14.272 -7.129 1.00 . A A . 6 PRO HA 1 1
4 9694 1 1 6 PRO HB2 H -12.844 -14.856 -6.815 1.00 . A A . 6 PRO HB2 1 1
4 9695 1 1 6 PRO HB3 H -11.760 -15.818 -7.827 1.00 . A A . 6 PRO HB3 1 1
4 9696 1 1 6 PRO HD2 H -10.698 -17.300 -4.411 1.00 . A A . 6 PRO HD2 1 1
4 9697 1 1 6 PRO HD3 H -10.270 -17.717 -6.082 1.00 . A A . 6 PRO HD3 1 1
4 9698 1 1 6 PRO HG2 H -12.698 -16.337 -5.032 1.00 . A A . 6 PRO HG2 1 1
4 9699 1 1 6 PRO HG3 H -12.541 -17.469 -6.388 1.00 . A A . 6 PRO HG3 1 1
4 9700 1 1 6 PRO N N -9.979 -15.686 -5.573 1.00 . A A . 6 PRO N 1 1
4 9701 1 1 6 PRO O O -11.088 -13.616 -4.172 1.00 . A A . 6 PRO O 1 1
4 9702 1 1 7 ALA C C -13.817 -11.293 -5.292 1.00 . A A . 7 ALA C 1 1
4 9703 1 1 7 ALA CA C -12.294 -11.365 -5.245 1.00 . A A . 7 ALA CA 1 1
4 9704 1 1 7 ALA CB C -11.686 -10.078 -5.784 1.00 . A A . 7 ALA CB 1 1
4 9705 1 1 7 ALA H H -11.888 -12.516 -6.973 1.00 . A A . 7 ALA H 1 1
4 9706 1 1 7 ALA HA H -11.980 -11.480 -4.218 1.00 . A A . 7 ALA HA 1 1
4 9707 1 1 7 ALA HB1 H -12.415 -9.284 -5.726 1.00 . A A . 7 ALA HB1 1 1
4 9708 1 1 7 ALA HB2 H -10.820 -9.815 -5.195 1.00 . A A . 7 ALA HB2 1 1
4 9709 1 1 7 ALA HB3 H -11.392 -10.223 -6.813 1.00 . A A . 7 ALA HB3 1 1
4 9710 1 1 7 ALA N N -11.800 -12.511 -5.997 1.00 . A A . 7 ALA N 1 1
4 9711 1 1 7 ALA O O -14.467 -11.016 -4.284 1.00 . A A . 7 ALA O 1 1
4 9712 1 1 8 LYS C C -16.272 -12.533 -7.684 1.00 . A A . 8 LYS C 1 1
4 9713 1 1 8 LYS CA C -15.827 -11.507 -6.647 1.00 . A A . 8 LYS CA 1 1
4 9714 1 1 8 LYS CB C -16.274 -10.107 -7.075 1.00 . A A . 8 LYS CB 1 1
4 9715 1 1 8 LYS CD C -16.716 -9.784 -9.527 1.00 . A A . 8 LYS CD 1 1
4 9716 1 1 8 LYS CE C -16.179 -10.614 -10.683 1.00 . A A . 8 LYS CE 1 1
4 9717 1 1 8 LYS CG C -15.694 -9.663 -8.408 1.00 . A A . 8 LYS CG 1 1
4 9718 1 1 8 LYS H H -13.809 -11.757 -7.237 1.00 . A A . 8 LYS H 1 1
4 9719 1 1 8 LYS HA H -16.284 -11.748 -5.700 1.00 . A A . 8 LYS HA 1 1
4 9720 1 1 8 LYS HB2 H -17.352 -10.094 -7.152 1.00 . A A . 8 LYS HB2 1 1
4 9721 1 1 8 LYS HB3 H -15.968 -9.397 -6.320 1.00 . A A . 8 LYS HB3 1 1
4 9722 1 1 8 LYS HD2 H -17.606 -10.256 -9.141 1.00 . A A . 8 LYS HD2 1 1
4 9723 1 1 8 LYS HD3 H -16.959 -8.794 -9.888 1.00 . A A . 8 LYS HD3 1 1
4 9724 1 1 8 LYS HE2 H -15.103 -10.638 -10.623 1.00 . A A . 8 LYS HE2 1 1
4 9725 1 1 8 LYS HE3 H -16.568 -11.619 -10.597 1.00 . A A . 8 LYS HE3 1 1
4 9726 1 1 8 LYS HG2 H -15.382 -8.633 -8.329 1.00 . A A . 8 LYS HG2 1 1
4 9727 1 1 8 LYS HG3 H -14.842 -10.284 -8.642 1.00 . A A . 8 LYS HG3 1 1
4 9728 1 1 8 LYS HZ1 H -17.609 -10.124 -12.125 1.00 . A A . 8 LYS HZ1 1 1
4 9729 1 1 8 LYS HZ2 H -16.303 -9.050 -12.061 1.00 . A A . 8 LYS HZ2 1 1
4 9730 1 1 8 LYS HZ3 H -16.112 -10.575 -12.770 1.00 . A A . 8 LYS HZ3 1 1
4 9731 1 1 8 LYS N N -14.381 -11.542 -6.468 1.00 . A A . 8 LYS N 1 1
4 9732 1 1 8 LYS NZ N -16.579 -10.051 -12.002 1.00 . A A . 8 LYS NZ 1 1
4 9733 1 1 8 LYS O O -15.606 -12.733 -8.699 1.00 . A A . 8 LYS O 1 1
4 9734 1 1 9 SER C C -19.285 -13.747 -8.899 1.00 . A A . 9 SER C 1 1
4 9735 1 1 9 SER CA C -17.938 -14.185 -8.332 1.00 . A A . 9 SER CA 1 1
4 9736 1 1 9 SER CB C -18.088 -15.526 -7.610 1.00 . A A . 9 SER CB 1 1
4 9737 1 1 9 SER H H -17.892 -12.974 -6.596 1.00 . A A . 9 SER H 1 1
4 9738 1 1 9 SER HA H -17.238 -14.300 -9.146 1.00 . A A . 9 SER HA 1 1
4 9739 1 1 9 SER HB2 H -18.301 -16.299 -8.334 1.00 . A A . 9 SER HB2 1 1
4 9740 1 1 9 SER HB3 H -17.168 -15.759 -7.095 1.00 . A A . 9 SER HB3 1 1
4 9741 1 1 9 SER HG H -18.974 -14.784 -6.029 1.00 . A A . 9 SER HG 1 1
4 9742 1 1 9 SER N N -17.405 -13.178 -7.423 1.00 . A A . 9 SER N 1 1
4 9743 1 1 9 SER O O -20.261 -14.495 -8.857 1.00 . A A . 9 SER O 1 1
4 9744 1 1 9 SER OG O -19.144 -15.482 -6.666 1.00 . A A . 9 SER OG 1 1
4 9745 1 1 10 ALA C C -20.477 -11.961 -11.528 1.00 . A A . 10 ALA C 1 1
4 9746 1 1 10 ALA CA C -20.554 -11.990 -10.005 1.00 . A A . 10 ALA CA 1 1
4 9747 1 1 10 ALA CB C -20.824 -10.595 -9.462 1.00 . A A . 10 ALA CB 1 1
4 9748 1 1 10 ALA H H -18.517 -11.979 -9.431 1.00 . A A . 10 ALA H 1 1
4 9749 1 1 10 ALA HA H -21.373 -12.630 -9.708 1.00 . A A . 10 ALA HA 1 1
4 9750 1 1 10 ALA HB1 H -20.356 -9.862 -10.103 1.00 . A A . 10 ALA HB1 1 1
4 9751 1 1 10 ALA HB2 H -21.889 -10.419 -9.433 1.00 . A A . 10 ALA HB2 1 1
4 9752 1 1 10 ALA HB3 H -20.418 -10.512 -8.464 1.00 . A A . 10 ALA HB3 1 1
4 9753 1 1 10 ALA N N -19.328 -12.529 -9.427 1.00 . A A . 10 ALA N 1 1
4 9754 1 1 10 ALA O O -19.511 -12.441 -12.119 1.00 . A A . 10 ALA O 1 1
4 9755 1 1 11 GLY C C -22.194 -12.522 -14.240 1.00 . A A . 11 GLY C 1 1
4 9756 1 1 11 GLY CA C -21.532 -11.316 -13.607 1.00 . A A . 11 GLY CA 1 1
4 9757 1 1 11 GLY H H -22.245 -11.029 -11.634 1.00 . A A . 11 GLY H 1 1
4 9758 1 1 11 GLY HA2 H -22.071 -10.427 -13.896 1.00 . A A . 11 GLY HA2 1 1
4 9759 1 1 11 GLY HA3 H -20.517 -11.243 -13.971 1.00 . A A . 11 GLY HA3 1 1
4 9760 1 1 11 GLY N N -21.502 -11.395 -12.157 1.00 . A A . 11 GLY N 1 1
4 9761 1 1 11 GLY O O -23.238 -12.400 -14.881 1.00 . A A . 11 GLY O 1 1
4 9762 1 1 12 TYR C C -21.721 -16.129 -13.780 1.00 . A A . 12 TYR C 1 1
4 9763 1 1 12 TYR CA C -22.122 -14.924 -14.625 1.00 . A A . 12 TYR CA 1 1
4 9764 1 1 12 TYR CB C -21.632 -15.109 -16.062 1.00 . A A . 12 TYR CB 1 1
4 9765 1 1 12 TYR CD1 C -19.640 -13.595 -16.406 1.00 . A A . 12 TYR CD1 1 1
4 9766 1 1 12 TYR CD2 C -19.251 -15.939 -16.211 1.00 . A A . 12 TYR CD2 1 1
4 9767 1 1 12 TYR CE1 C -18.284 -13.378 -16.561 1.00 . A A . 12 TYR CE1 1 1
4 9768 1 1 12 TYR CE2 C -17.895 -15.731 -16.363 1.00 . A A . 12 TYR CE2 1 1
4 9769 1 1 12 TYR CG C -20.147 -14.877 -16.229 1.00 . A A . 12 TYR CG 1 1
4 9770 1 1 12 TYR CZ C -17.416 -14.450 -16.537 1.00 . A A . 12 TYR CZ 1 1
4 9771 1 1 12 TYR H H -20.757 -13.724 -13.541 1.00 . A A . 12 TYR H 1 1
4 9772 1 1 12 TYR HA H -23.200 -14.845 -14.631 1.00 . A A . 12 TYR HA 1 1
4 9773 1 1 12 TYR HB2 H -21.847 -16.116 -16.383 1.00 . A A . 12 TYR HB2 1 1
4 9774 1 1 12 TYR HB3 H -22.151 -14.413 -16.705 1.00 . A A . 12 TYR HB3 1 1
4 9775 1 1 12 TYR HD1 H -20.323 -12.758 -16.425 1.00 . A A . 12 TYR HD1 1 1
4 9776 1 1 12 TYR HD2 H -19.630 -16.942 -16.074 1.00 . A A . 12 TYR HD2 1 1
4 9777 1 1 12 TYR HE1 H -17.908 -12.375 -16.696 1.00 . A A . 12 TYR HE1 1 1
4 9778 1 1 12 TYR HE2 H -17.214 -16.570 -16.345 1.00 . A A . 12 TYR HE2 1 1
4 9779 1 1 12 TYR HH H -15.623 -15.080 -16.829 1.00 . A A . 12 TYR HH 1 1
4 9780 1 1 12 TYR N N -21.587 -13.690 -14.062 1.00 . A A . 12 TYR N 1 1
4 9781 1 1 12 TYR O O -20.541 -16.454 -13.666 1.00 . A A . 12 TYR O 1 1
4 9782 1 1 12 TYR OH O -16.064 -14.239 -16.690 1.00 . A A . 12 TYR OH 1 1
4 9783 1 1 13 ASN C C -23.658 -18.906 -12.380 1.00 . A A . 13 ASN C 1 1
4 9784 1 1 13 ASN CA C -22.465 -17.955 -12.354 1.00 . A A . 13 ASN CA 1 1
4 9785 1 1 13 ASN CB C -22.173 -17.526 -10.915 1.00 . A A . 13 ASN CB 1 1
4 9786 1 1 13 ASN CG C -21.631 -18.664 -10.071 1.00 . A A . 13 ASN CG 1 1
4 9787 1 1 13 ASN H H -23.635 -16.478 -13.318 1.00 . A A . 13 ASN H 1 1
4 9788 1 1 13 ASN HA H -21.602 -18.468 -12.750 1.00 . A A . 13 ASN HA 1 1
4 9789 1 1 13 ASN HB2 H -21.441 -16.731 -10.924 1.00 . A A . 13 ASN HB2 1 1
4 9790 1 1 13 ASN HB3 H -23.084 -17.166 -10.460 1.00 . A A . 13 ASN HB3 1 1
4 9791 1 1 13 ASN HD21 H -22.289 -17.781 -8.415 1.00 . A A . 13 ASN HD21 1 1
4 9792 1 1 13 ASN HD22 H -21.478 -19.291 -8.190 1.00 . A A . 13 ASN HD22 1 1
4 9793 1 1 13 ASN N N -22.714 -16.786 -13.190 1.00 . A A . 13 ASN N 1 1
4 9794 1 1 13 ASN ND2 N -21.819 -18.570 -8.760 1.00 . A A . 13 ASN ND2 1 1
4 9795 1 1 13 ASN O O -24.781 -18.499 -12.677 1.00 . A A . 13 ASN O 1 1
4 9796 1 1 13 ASN OD1 O -21.052 -19.618 -10.592 1.00 . A A . 13 ASN OD1 1 1
4 9797 1 1 14 GLN C C -25.637 -20.728 -11.202 1.00 . A A . 14 GLN C 1 1
4 9798 1 1 14 GLN CA C -24.457 -21.182 -12.056 1.00 . A A . 14 GLN CA 1 1
4 9799 1 1 14 GLN CB C -23.914 -22.511 -11.530 1.00 . A A . 14 GLN CB 1 1
4 9800 1 1 14 GLN CD C -22.264 -23.440 -9.857 1.00 . A A . 14 GLN CD 1 1
4 9801 1 1 14 GLN CG C -23.359 -22.425 -10.117 1.00 . A A . 14 GLN CG 1 1
4 9802 1 1 14 GLN H H -22.489 -20.435 -11.840 1.00 . A A . 14 GLN H 1 1
4 9803 1 1 14 GLN HA H -24.796 -21.318 -13.071 1.00 . A A . 14 GLN HA 1 1
4 9804 1 1 14 GLN HB2 H -24.710 -23.240 -11.537 1.00 . A A . 14 GLN HB2 1 1
4 9805 1 1 14 GLN HB3 H -23.123 -22.846 -12.184 1.00 . A A . 14 GLN HB3 1 1
4 9806 1 1 14 GLN HE21 H -20.903 -21.990 -9.794 1.00 . A A . 14 GLN HE21 1 1
4 9807 1 1 14 GLN HE22 H -20.305 -23.593 -9.552 1.00 . A A . 14 GLN HE22 1 1
4 9808 1 1 14 GLN HG2 H -22.957 -21.435 -9.962 1.00 . A A . 14 GLN HG2 1 1
4 9809 1 1 14 GLN HG3 H -24.164 -22.599 -9.417 1.00 . A A . 14 GLN HG3 1 1
4 9810 1 1 14 GLN N N -23.405 -20.173 -12.068 1.00 . A A . 14 GLN N 1 1
4 9811 1 1 14 GLN NE2 N -21.033 -22.960 -9.721 1.00 . A A . 14 GLN NE2 1 1
4 9812 1 1 14 GLN O O -25.486 -20.457 -10.011 1.00 . A A . 14 GLN O 1 1
4 9813 1 1 14 GLN OE1 O -22.520 -24.641 -9.781 1.00 . A A . 14 GLN OE1 1 1
4 9814 1 1 15 GLY C C -28.331 -18.762 -11.336 1.00 . A A . 15 GLY C 1 1
4 9815 1 1 15 GLY CA C -28.000 -20.222 -11.101 1.00 . A A . 15 GLY CA 1 1
4 9816 1 1 15 GLY H H -26.872 -20.873 -12.771 1.00 . A A . 15 GLY H 1 1
4 9817 1 1 15 GLY HA2 H -28.836 -20.826 -11.422 1.00 . A A . 15 GLY HA2 1 1
4 9818 1 1 15 GLY HA3 H -27.841 -20.378 -10.043 1.00 . A A . 15 GLY HA3 1 1
4 9819 1 1 15 GLY N N -26.811 -20.645 -11.819 1.00 . A A . 15 GLY N 1 1
4 9820 1 1 15 GLY O O -29.242 -18.217 -10.713 1.00 . A A . 15 GLY O 1 1
4 9821 1 1 16 ASP C C -29.021 -16.549 -13.458 1.00 . A A . 16 ASP C 1 1
4 9822 1 1 16 ASP CA C -27.807 -16.720 -12.551 1.00 . A A . 16 ASP CA 1 1
4 9823 1 1 16 ASP CB C -26.567 -16.126 -13.221 1.00 . A A . 16 ASP CB 1 1
4 9824 1 1 16 ASP CG C -26.864 -14.823 -13.937 1.00 . A A . 16 ASP CG 1 1
4 9825 1 1 16 ASP H H -26.876 -18.615 -12.700 1.00 . A A . 16 ASP H 1 1
4 9826 1 1 16 ASP HA H -27.990 -16.197 -11.624 1.00 . A A . 16 ASP HA 1 1
4 9827 1 1 16 ASP HB2 H -25.815 -15.938 -12.468 1.00 . A A . 16 ASP HB2 1 1
4 9828 1 1 16 ASP HB3 H -26.182 -16.832 -13.941 1.00 . A A . 16 ASP HB3 1 1
4 9829 1 1 16 ASP N N -27.589 -18.127 -12.236 1.00 . A A . 16 ASP N 1 1
4 9830 1 1 16 ASP O O -29.354 -17.438 -14.241 1.00 . A A . 16 ASP O 1 1
4 9831 1 1 16 ASP OD1 O -26.519 -13.754 -13.390 1.00 . A A . 16 ASP OD1 1 1
4 9832 1 1 16 ASP OD2 O -27.438 -14.872 -15.044 1.00 . A A . 16 ASP OD2 1 1
4 9833 1 1 17 TRP C C -30.621 -13.906 -15.055 1.00 . A A . 17 TRP C 1 1
4 9834 1 1 17 TRP CA C -30.859 -15.114 -14.156 1.00 . A A . 17 TRP CA 1 1
4 9835 1 1 17 TRP CB C -32.072 -14.866 -13.259 1.00 . A A . 17 TRP CB 1 1
4 9836 1 1 17 TRP CD1 C -33.307 -17.030 -12.661 1.00 . A A . 17 TRP CD1 1 1
4 9837 1 1 17 TRP CD2 C -31.870 -16.328 -11.093 1.00 . A A . 17 TRP CD2 1 1
4 9838 1 1 17 TRP CE2 C -32.478 -17.517 -10.646 1.00 . A A . 17 TRP CE2 1 1
4 9839 1 1 17 TRP CE3 C -30.927 -15.703 -10.273 1.00 . A A . 17 TRP CE3 1 1
4 9840 1 1 17 TRP CG C -32.414 -16.035 -12.385 1.00 . A A . 17 TRP CG 1 1
4 9841 1 1 17 TRP CH2 C -31.247 -17.458 -8.631 1.00 . A A . 17 TRP CH2 1 1
4 9842 1 1 17 TRP CZ2 C -32.173 -18.091 -9.415 1.00 . A A . 17 TRP CZ2 1 1
4 9843 1 1 17 TRP CZ3 C -30.626 -16.274 -9.051 1.00 . A A . 17 TRP CZ3 1 1
4 9844 1 1 17 TRP H H -29.367 -14.729 -12.704 1.00 . A A . 17 TRP H 1 1
4 9845 1 1 17 TRP HA H -31.052 -15.977 -14.776 1.00 . A A . 17 TRP HA 1 1
4 9846 1 1 17 TRP HB2 H -31.871 -14.019 -12.619 1.00 . A A . 17 TRP HB2 1 1
4 9847 1 1 17 TRP HB3 H -32.930 -14.649 -13.877 1.00 . A A . 17 TRP HB3 1 1
4 9848 1 1 17 TRP HD1 H -33.888 -17.091 -13.569 1.00 . A A . 17 TRP HD1 1 1
4 9849 1 1 17 TRP HE1 H -33.915 -18.726 -11.581 1.00 . A A . 17 TRP HE1 1 1
4 9850 1 1 17 TRP HE3 H -30.438 -14.790 -10.579 1.00 . A A . 17 TRP HE3 1 1
4 9851 1 1 17 TRP HH2 H -30.980 -17.867 -7.669 1.00 . A A . 17 TRP HH2 1 1
4 9852 1 1 17 TRP HZ2 H -32.642 -19.003 -9.077 1.00 . A A . 17 TRP HZ2 1 1
4 9853 1 1 17 TRP HZ3 H -29.899 -15.805 -8.403 1.00 . A A . 17 TRP HZ3 1 1
4 9854 1 1 17 TRP N N -29.680 -15.401 -13.346 1.00 . A A . 17 TRP N 1 1
4 9855 1 1 17 TRP NE1 N -33.351 -17.924 -11.619 1.00 . A A . 17 TRP NE1 1 1
4 9856 1 1 17 TRP O O -30.034 -12.910 -14.631 1.00 . A A . 17 TRP O 1 1
4 9857 1 1 18 VAL C C -32.154 -12.765 -18.135 1.00 . A A . 18 VAL C 1 1
4 9858 1 1 18 VAL CA C -30.916 -12.914 -17.259 1.00 . A A . 18 VAL CA 1 1
4 9859 1 1 18 VAL CB C -29.687 -13.138 -18.159 1.00 . A A . 18 VAL CB 1 1
4 9860 1 1 18 VAL CG1 C -28.448 -13.403 -17.316 1.00 . A A . 18 VAL CG1 1 1
4 9861 1 1 18 VAL CG2 C -29.938 -14.286 -19.125 1.00 . A A . 18 VAL CG2 1 1
4 9862 1 1 18 VAL H H -31.537 -14.820 -16.579 1.00 . A A . 18 VAL H 1 1
4 9863 1 1 18 VAL HA H -30.768 -11.999 -16.704 1.00 . A A . 18 VAL HA 1 1
4 9864 1 1 18 VAL HB H -29.518 -12.241 -18.734 1.00 . A A . 18 VAL HB 1 1
4 9865 1 1 18 VAL HG11 H -27.574 -13.043 -17.838 1.00 . A A . 18 VAL HG11 1 1
4 9866 1 1 18 VAL HG12 H -28.541 -12.888 -16.370 1.00 . A A . 18 VAL HG12 1 1
4 9867 1 1 18 VAL HG13 H -28.352 -14.463 -17.140 1.00 . A A . 18 VAL HG13 1 1
4 9868 1 1 18 VAL HG21 H -30.762 -14.035 -19.775 1.00 . A A . 18 VAL HG21 1 1
4 9869 1 1 18 VAL HG22 H -29.051 -14.457 -19.718 1.00 . A A . 18 VAL HG22 1 1
4 9870 1 1 18 VAL HG23 H -30.177 -15.181 -18.569 1.00 . A A . 18 VAL HG23 1 1
4 9871 1 1 18 VAL N N -31.079 -14.000 -16.300 1.00 . A A . 18 VAL N 1 1
4 9872 1 1 18 VAL O O -32.695 -13.751 -18.636 1.00 . A A . 18 VAL O 1 1
4 9873 1 1 19 ALA C C -33.368 -10.783 -20.533 1.00 . A A . 19 ALA C 1 1
4 9874 1 1 19 ALA CA C -33.771 -11.248 -19.137 1.00 . A A . 19 ALA CA 1 1
4 9875 1 1 19 ALA CB C -34.649 -10.203 -18.465 1.00 . A A . 19 ALA CB 1 1
4 9876 1 1 19 ALA H H -32.124 -10.782 -17.894 1.00 . A A . 19 ALA H 1 1
4 9877 1 1 19 ALA HA H -34.342 -12.161 -19.224 1.00 . A A . 19 ALA HA 1 1
4 9878 1 1 19 ALA HB1 H -34.636 -10.357 -17.396 1.00 . A A . 19 ALA HB1 1 1
4 9879 1 1 19 ALA HB2 H -34.273 -9.217 -18.690 1.00 . A A . 19 ALA HB2 1 1
4 9880 1 1 19 ALA HB3 H -35.661 -10.294 -18.829 1.00 . A A . 19 ALA HB3 1 1
4 9881 1 1 19 ALA N N -32.598 -11.526 -18.318 1.00 . A A . 19 ALA N 1 1
4 9882 1 1 19 ALA O O -32.809 -9.699 -20.699 1.00 . A A . 19 ALA O 1 1
4 9883 1 1 20 SER C C -34.535 -10.737 -23.655 1.00 . A A . 20 SER C 1 1
4 9884 1 1 20 SER CA C -33.319 -11.286 -22.915 1.00 . A A . 20 SER CA 1 1
4 9885 1 1 20 SER CB C -32.784 -12.524 -23.636 1.00 . A A . 20 SER CB 1 1
4 9886 1 1 20 SER H H -34.102 -12.460 -21.336 1.00 . A A . 20 SER H 1 1
4 9887 1 1 20 SER HA H -32.550 -10.528 -22.899 1.00 . A A . 20 SER HA 1 1
4 9888 1 1 20 SER HB2 H -33.504 -12.849 -24.372 1.00 . A A . 20 SER HB2 1 1
4 9889 1 1 20 SER HB3 H -31.853 -12.277 -24.126 1.00 . A A . 20 SER HB3 1 1
4 9890 1 1 20 SER HG H -32.541 -14.419 -23.201 1.00 . A A . 20 SER HG 1 1
4 9891 1 1 20 SER N N -33.656 -11.610 -21.533 1.00 . A A . 20 SER N 1 1
4 9892 1 1 20 SER O O -35.480 -11.470 -23.949 1.00 . A A . 20 SER O 1 1
4 9893 1 1 20 SER OG O -32.553 -13.585 -22.725 1.00 . A A . 20 SER OG 1 1
4 9894 1 1 21 PHE C C -35.208 -8.465 -26.096 1.00 . A A . 21 PHE C 1 1
4 9895 1 1 21 PHE CA C -35.603 -8.794 -24.660 1.00 . A A . 21 PHE CA 1 1
4 9896 1 1 21 PHE CB C -36.023 -7.518 -23.929 1.00 . A A . 21 PHE CB 1 1
4 9897 1 1 21 PHE CD1 C -35.768 -6.808 -21.536 1.00 . A A . 21 PHE CD1 1 1
4 9898 1 1 21 PHE CD2 C -36.968 -8.815 -22.001 1.00 . A A . 21 PHE CD2 1 1
4 9899 1 1 21 PHE CE1 C -35.984 -6.990 -20.183 1.00 . A A . 21 PHE CE1 1 1
4 9900 1 1 21 PHE CE2 C -37.186 -9.002 -20.649 1.00 . A A . 21 PHE CE2 1 1
4 9901 1 1 21 PHE CG C -36.258 -7.718 -22.460 1.00 . A A . 21 PHE CG 1 1
4 9902 1 1 21 PHE CZ C -36.692 -8.088 -19.739 1.00 . A A . 21 PHE CZ 1 1
4 9903 1 1 21 PHE H H -33.723 -8.911 -23.693 1.00 . A A . 21 PHE H 1 1
4 9904 1 1 21 PHE HA H -36.435 -9.480 -24.677 1.00 . A A . 21 PHE HA 1 1
4 9905 1 1 21 PHE HB2 H -35.248 -6.774 -24.043 1.00 . A A . 21 PHE HB2 1 1
4 9906 1 1 21 PHE HB3 H -36.938 -7.146 -24.366 1.00 . A A . 21 PHE HB3 1 1
4 9907 1 1 21 PHE HD1 H -35.213 -5.948 -21.882 1.00 . A A . 21 PHE HD1 1 1
4 9908 1 1 21 PHE HD2 H -37.354 -9.532 -22.712 1.00 . A A . 21 PHE HD2 1 1
4 9909 1 1 21 PHE HE1 H -35.596 -6.273 -19.473 1.00 . A A . 21 PHE HE1 1 1
4 9910 1 1 21 PHE HE2 H -37.741 -9.862 -20.305 1.00 . A A . 21 PHE HE2 1 1
4 9911 1 1 21 PHE HZ H -36.862 -8.231 -18.682 1.00 . A A . 21 PHE HZ 1 1
4 9912 1 1 21 PHE N N -34.504 -9.443 -23.954 1.00 . A A . 21 PHE N 1 1
4 9913 1 1 21 PHE O O -34.299 -7.671 -26.335 1.00 . A A . 21 PHE O 1 1
4 9914 1 1 22 ASN C C -36.857 -9.126 -29.313 1.00 . A A . 22 ASN C 1 1
4 9915 1 1 22 ASN CA C -35.619 -8.856 -28.463 1.00 . A A . 22 ASN CA 1 1
4 9916 1 1 22 ASN CB C -34.465 -9.748 -28.926 1.00 . A A . 22 ASN CB 1 1
4 9917 1 1 22 ASN CG C -34.571 -11.159 -28.381 1.00 . A A . 22 ASN CG 1 1
4 9918 1 1 22 ASN H H -36.611 -9.705 -26.797 1.00 . A A . 22 ASN H 1 1
4 9919 1 1 22 ASN HA H -35.333 -7.822 -28.584 1.00 . A A . 22 ASN HA 1 1
4 9920 1 1 22 ASN HB2 H -34.468 -9.799 -30.006 1.00 . A A . 22 ASN HB2 1 1
4 9921 1 1 22 ASN HB3 H -33.531 -9.321 -28.592 1.00 . A A . 22 ASN HB3 1 1
4 9922 1 1 22 ASN HD21 H -35.637 -11.717 -29.965 1.00 . A A . 22 ASN HD21 1 1
4 9923 1 1 22 ASN HD22 H -35.333 -12.949 -28.793 1.00 . A A . 22 ASN HD22 1 1
4 9924 1 1 22 ASN N N -35.897 -9.082 -27.050 1.00 . A A . 22 ASN N 1 1
4 9925 1 1 22 ASN ND2 N -35.248 -12.030 -29.121 1.00 . A A . 22 ASN ND2 1 1
4 9926 1 1 22 ASN O O -37.872 -9.613 -28.813 1.00 . A A . 22 ASN O 1 1
4 9927 1 1 22 ASN OD1 O -34.050 -11.463 -27.309 1.00 . A A . 22 ASN OD1 1 1
4 9928 1 1 23 PHE C C -37.641 -10.243 -32.393 1.00 . A A . 23 PHE C 1 1
4 9929 1 1 23 PHE CA C -37.880 -9.015 -31.518 1.00 . A A . 23 PHE CA 1 1
4 9930 1 1 23 PHE CB C -38.080 -7.780 -32.399 1.00 . A A . 23 PHE CB 1 1
4 9931 1 1 23 PHE CD1 C -36.158 -6.167 -32.411 1.00 . A A . 23 PHE CD1 1 1
4 9932 1 1 23 PHE CD2 C -36.251 -7.833 -34.115 1.00 . A A . 23 PHE CD2 1 1
4 9933 1 1 23 PHE CE1 C -34.983 -5.677 -32.950 1.00 . A A . 23 PHE CE1 1 1
4 9934 1 1 23 PHE CE2 C -35.076 -7.346 -34.658 1.00 . A A . 23 PHE CE2 1 1
4 9935 1 1 23 PHE CG C -36.804 -7.249 -32.987 1.00 . A A . 23 PHE CG 1 1
4 9936 1 1 23 PHE CZ C -34.442 -6.266 -34.074 1.00 . A A . 23 PHE CZ 1 1
4 9937 1 1 23 PHE H H -35.932 -8.423 -30.939 1.00 . A A . 23 PHE H 1 1
4 9938 1 1 23 PHE HA H -38.770 -9.175 -30.929 1.00 . A A . 23 PHE HA 1 1
4 9939 1 1 23 PHE HB2 H -38.742 -8.031 -33.214 1.00 . A A . 23 PHE HB2 1 1
4 9940 1 1 23 PHE HB3 H -38.527 -6.994 -31.806 1.00 . A A . 23 PHE HB3 1 1
4 9941 1 1 23 PHE HD1 H -36.581 -5.704 -31.530 1.00 . A A . 23 PHE HD1 1 1
4 9942 1 1 23 PHE HD2 H -36.746 -8.676 -34.573 1.00 . A A . 23 PHE HD2 1 1
4 9943 1 1 23 PHE HE1 H -34.490 -4.832 -32.491 1.00 . A A . 23 PHE HE1 1 1
4 9944 1 1 23 PHE HE2 H -34.656 -7.810 -35.537 1.00 . A A . 23 PHE HE2 1 1
4 9945 1 1 23 PHE HZ H -33.524 -5.885 -34.496 1.00 . A A . 23 PHE HZ 1 1
4 9946 1 1 23 PHE N N -36.767 -8.808 -30.600 1.00 . A A . 23 PHE N 1 1
4 9947 1 1 23 PHE O O -36.547 -10.437 -32.924 1.00 . A A . 23 PHE O 1 1
4 9948 1 1 24 SER C C -39.299 -12.106 -34.676 1.00 . A A . 24 SER C 1 1
4 9949 1 1 24 SER CA C -38.575 -12.280 -33.344 1.00 . A A . 24 SER CA 1 1
4 9950 1 1 24 SER CB C -39.160 -13.472 -32.584 1.00 . A A . 24 SER CB 1 1
4 9951 1 1 24 SER H H -39.518 -10.859 -32.089 1.00 . A A . 24 SER H 1 1
4 9952 1 1 24 SER HA H -37.529 -12.465 -33.538 1.00 . A A . 24 SER HA 1 1
4 9953 1 1 24 SER HB2 H -39.974 -13.135 -31.962 1.00 . A A . 24 SER HB2 1 1
4 9954 1 1 24 SER HB3 H -39.525 -14.202 -33.292 1.00 . A A . 24 SER HB3 1 1
4 9955 1 1 24 SER HG H -38.410 -15.004 -31.619 1.00 . A A . 24 SER HG 1 1
4 9956 1 1 24 SER N N -38.673 -11.069 -32.538 1.00 . A A . 24 SER N 1 1
4 9957 1 1 24 SER O O -40.528 -12.078 -34.728 1.00 . A A . 24 SER O 1 1
4 9958 1 1 24 SER OG O -38.179 -14.083 -31.762 1.00 . A A . 24 SER OG 1 1
4 9959 1 1 25 LYS C C -39.381 -13.173 -37.729 1.00 . A A . 25 LYS C 1 1
4 9960 1 1 25 LYS CA C -39.092 -11.820 -37.084 1.00 . A A . 25 LYS CA 1 1
4 9961 1 1 25 LYS CB C -38.136 -11.017 -37.968 1.00 . A A . 25 LYS CB 1 1
4 9962 1 1 25 LYS CD C -37.745 -9.947 -40.206 1.00 . A A . 25 LYS CD 1 1
4 9963 1 1 25 LYS CE C -38.073 -9.989 -41.691 1.00 . A A . 25 LYS CE 1 1
4 9964 1 1 25 LYS CG C -38.543 -10.981 -39.430 1.00 . A A . 25 LYS CG 1 1
4 9965 1 1 25 LYS H H -37.553 -12.021 -35.645 1.00 . A A . 25 LYS H 1 1
4 9966 1 1 25 LYS HA H -40.020 -11.277 -36.984 1.00 . A A . 25 LYS HA 1 1
4 9967 1 1 25 LYS HB2 H -38.094 -10.002 -37.602 1.00 . A A . 25 LYS HB2 1 1
4 9968 1 1 25 LYS HB3 H -37.150 -11.454 -37.901 1.00 . A A . 25 LYS HB3 1 1
4 9969 1 1 25 LYS HD2 H -37.979 -8.964 -39.825 1.00 . A A . 25 LYS HD2 1 1
4 9970 1 1 25 LYS HD3 H -36.691 -10.145 -40.073 1.00 . A A . 25 LYS HD3 1 1
4 9971 1 1 25 LYS HE2 H -37.204 -9.676 -42.248 1.00 . A A . 25 LYS HE2 1 1
4 9972 1 1 25 LYS HE3 H -38.327 -11.004 -41.962 1.00 . A A . 25 LYS HE3 1 1
4 9973 1 1 25 LYS HG2 H -38.371 -11.954 -39.867 1.00 . A A . 25 LYS HG2 1 1
4 9974 1 1 25 LYS HG3 H -39.593 -10.736 -39.495 1.00 . A A . 25 LYS HG3 1 1
4 9975 1 1 25 LYS HZ1 H -39.423 -8.461 -41.236 1.00 . A A . 25 LYS HZ1 1 1
4 9976 1 1 25 LYS HZ2 H -38.984 -8.523 -42.869 1.00 . A A . 25 LYS HZ2 1 1
4 9977 1 1 25 LYS HZ3 H -40.063 -9.664 -42.238 1.00 . A A . 25 LYS HZ3 1 1
4 9978 1 1 25 LYS N N -38.527 -11.991 -35.750 1.00 . A A . 25 LYS N 1 1
4 9979 1 1 25 LYS NZ N -39.216 -9.097 -42.032 1.00 . A A . 25 LYS NZ 1 1
4 9980 1 1 25 LYS O O -38.463 -13.904 -38.100 1.00 . A A . 25 LYS O 1 1
4 9981 1 1 26 VAL C C -41.317 -14.603 -39.959 1.00 . A A . 26 VAL C 1 1
4 9982 1 1 26 VAL CA C -41.073 -14.761 -38.463 1.00 . A A . 26 VAL CA 1 1
4 9983 1 1 26 VAL CB C -42.351 -15.310 -37.801 1.00 . A A . 26 VAL CB 1 1
4 9984 1 1 26 VAL CG1 C -43.503 -14.330 -37.969 1.00 . A A . 26 VAL CG1 1 1
4 9985 1 1 26 VAL CG2 C -42.709 -16.671 -38.381 1.00 . A A . 26 VAL CG2 1 1
4 9986 1 1 26 VAL H H -41.350 -12.874 -37.546 1.00 . A A . 26 VAL H 1 1
4 9987 1 1 26 VAL HA H -40.279 -15.477 -38.311 1.00 . A A . 26 VAL HA 1 1
4 9988 1 1 26 VAL HB H -42.162 -15.431 -36.744 1.00 . A A . 26 VAL HB 1 1
4 9989 1 1 26 VAL HG11 H -44.157 -14.676 -38.756 1.00 . A A . 26 VAL HG11 1 1
4 9990 1 1 26 VAL HG12 H -44.056 -14.263 -37.045 1.00 . A A . 26 VAL HG12 1 1
4 9991 1 1 26 VAL HG13 H -43.113 -13.357 -38.227 1.00 . A A . 26 VAL HG13 1 1
4 9992 1 1 26 VAL HG21 H -41.967 -16.956 -39.111 1.00 . A A . 26 VAL HG21 1 1
4 9993 1 1 26 VAL HG22 H -42.735 -17.404 -37.588 1.00 . A A . 26 VAL HG22 1 1
4 9994 1 1 26 VAL HG23 H -43.678 -16.617 -38.853 1.00 . A A . 26 VAL HG23 1 1
4 9995 1 1 26 VAL N N -40.663 -13.498 -37.860 1.00 . A A . 26 VAL N 1 1
4 9996 1 1 26 VAL O O -42.017 -13.686 -40.392 1.00 . A A . 26 VAL O 1 1
4 9997 1 1 27 TYR C C -41.544 -16.738 -42.710 1.00 . A A . 27 TYR C 1 1
4 9998 1 1 27 TYR CA C -40.888 -15.461 -42.195 1.00 . A A . 27 TYR CA 1 1
4 9999 1 1 27 TYR CB C -39.527 -15.267 -42.867 1.00 . A A . 27 TYR CB 1 1
4 10000 1 1 27 TYR CD1 C -39.498 -15.366 -45.390 1.00 . A A . 27 TYR CD1 1 1
4 10001 1 1 27 TYR CD2 C -39.802 -13.242 -44.351 1.00 . A A . 27 TYR CD2 1 1
4 10002 1 1 27 TYR CE1 C -39.574 -14.773 -46.636 1.00 . A A . 27 TYR CE1 1 1
4 10003 1 1 27 TYR CE2 C -39.880 -12.641 -45.592 1.00 . A A . 27 TYR CE2 1 1
4 10004 1 1 27 TYR CG C -39.611 -14.614 -44.228 1.00 . A A . 27 TYR CG 1 1
4 10005 1 1 27 TYR CZ C -39.766 -13.411 -46.732 1.00 . A A . 27 TYR CZ 1 1
4 10006 1 1 27 TYR H H -40.190 -16.209 -40.342 1.00 . A A . 27 TYR H 1 1
4 10007 1 1 27 TYR HA H -41.522 -14.621 -42.439 1.00 . A A . 27 TYR HA 1 1
4 10008 1 1 27 TYR HB2 H -38.909 -14.646 -42.239 1.00 . A A . 27 TYR HB2 1 1
4 10009 1 1 27 TYR HB3 H -39.053 -16.230 -42.990 1.00 . A A . 27 TYR HB3 1 1
4 10010 1 1 27 TYR HD1 H -39.349 -16.434 -45.312 1.00 . A A . 27 TYR HD1 1 1
4 10011 1 1 27 TYR HD2 H -39.891 -12.643 -43.457 1.00 . A A . 27 TYR HD2 1 1
4 10012 1 1 27 TYR HE1 H -39.484 -15.376 -47.528 1.00 . A A . 27 TYR HE1 1 1
4 10013 1 1 27 TYR HE2 H -40.029 -11.574 -45.668 1.00 . A A . 27 TYR HE2 1 1
4 10014 1 1 27 TYR HH H -38.960 -12.747 -48.346 1.00 . A A . 27 TYR HH 1 1
4 10015 1 1 27 TYR N N -40.735 -15.502 -40.746 1.00 . A A . 27 TYR N 1 1
4 10016 1 1 27 TYR O O -40.891 -17.772 -42.855 1.00 . A A . 27 TYR O 1 1
4 10017 1 1 27 TYR OH O -39.841 -12.816 -47.970 1.00 . A A . 27 TYR OH 1 1
4 10018 1 1 28 VAL C C -44.729 -17.366 -44.399 1.00 . A A . 28 VAL C 1 1
4 10019 1 1 28 VAL CA C -43.588 -17.807 -43.489 1.00 . A A . 28 VAL CA 1 1
4 10020 1 1 28 VAL CB C -44.164 -18.649 -42.334 1.00 . A A . 28 VAL CB 1 1
4 10021 1 1 28 VAL CG1 C -45.055 -17.796 -41.443 1.00 . A A . 28 VAL CG1 1 1
4 10022 1 1 28 VAL CG2 C -44.930 -19.845 -42.879 1.00 . A A . 28 VAL CG2 1 1
4 10023 1 1 28 VAL H H -43.308 -15.808 -42.852 1.00 . A A . 28 VAL H 1 1
4 10024 1 1 28 VAL HA H -42.908 -18.426 -44.054 1.00 . A A . 28 VAL HA 1 1
4 10025 1 1 28 VAL HB H -43.342 -19.015 -41.738 1.00 . A A . 28 VAL HB 1 1
4 10026 1 1 28 VAL HG11 H -45.973 -17.569 -41.964 1.00 . A A . 28 VAL HG11 1 1
4 10027 1 1 28 VAL HG12 H -45.280 -18.337 -40.535 1.00 . A A . 28 VAL HG12 1 1
4 10028 1 1 28 VAL HG13 H -44.543 -16.877 -41.198 1.00 . A A . 28 VAL HG13 1 1
4 10029 1 1 28 VAL HG21 H -44.611 -20.047 -43.890 1.00 . A A . 28 VAL HG21 1 1
4 10030 1 1 28 VAL HG22 H -44.735 -20.709 -42.260 1.00 . A A . 28 VAL HG22 1 1
4 10031 1 1 28 VAL HG23 H -45.989 -19.629 -42.872 1.00 . A A . 28 VAL HG23 1 1
4 10032 1 1 28 VAL N N -42.842 -16.658 -42.987 1.00 . A A . 28 VAL N 1 1
4 10033 1 1 28 VAL O O -45.343 -16.323 -44.181 1.00 . A A . 28 VAL O 1 1
4 10034 1 1 29 GLY C C -45.798 -18.353 -47.751 1.00 . A A . 29 GLY C 1 1
4 10035 1 1 29 GLY CA C -46.074 -17.845 -46.350 1.00 . A A . 29 GLY CA 1 1
4 10036 1 1 29 GLY H H -44.484 -18.988 -45.545 1.00 . A A . 29 GLY H 1 1
4 10037 1 1 29 GLY HA2 H -46.993 -18.285 -45.994 1.00 . A A . 29 GLY HA2 1 1
4 10038 1 1 29 GLY HA3 H -46.190 -16.772 -46.387 1.00 . A A . 29 GLY HA3 1 1
4 10039 1 1 29 GLY N N -45.007 -18.169 -45.421 1.00 . A A . 29 GLY N 1 1
4 10040 1 1 29 GLY O O -45.591 -17.566 -48.674 1.00 . A A . 29 GLY O 1 1
4 10041 1 1 30 GLU C C -46.833 -20.468 -49.990 1.00 . A A . 30 GLU C 1 1
4 10042 1 1 30 GLU CA C -45.535 -20.285 -49.208 1.00 . A A . 30 GLU CA 1 1
4 10043 1 1 30 GLU CB C -44.839 -21.636 -49.032 1.00 . A A . 30 GLU CB 1 1
4 10044 1 1 30 GLU CD C -43.764 -23.565 -50.260 1.00 . A A . 30 GLU CD 1 1
4 10045 1 1 30 GLU CG C -44.042 -22.074 -50.250 1.00 . A A . 30 GLU CG 1 1
4 10046 1 1 30 GLU H H -45.963 -20.249 -47.135 1.00 . A A . 30 GLU H 1 1
4 10047 1 1 30 GLU HA H -44.885 -19.625 -49.763 1.00 . A A . 30 GLU HA 1 1
4 10048 1 1 30 GLU HB2 H -44.165 -21.573 -48.190 1.00 . A A . 30 GLU HB2 1 1
4 10049 1 1 30 GLU HB3 H -45.586 -22.388 -48.828 1.00 . A A . 30 GLU HB3 1 1
4 10050 1 1 30 GLU HG2 H -44.599 -21.821 -51.139 1.00 . A A . 30 GLU HG2 1 1
4 10051 1 1 30 GLU HG3 H -43.099 -21.546 -50.256 1.00 . A A . 30 GLU HG3 1 1
4 10052 1 1 30 GLU N N -45.791 -19.673 -47.910 1.00 . A A . 30 GLU N 1 1
4 10053 1 1 30 GLU O O -47.036 -19.843 -51.030 1.00 . A A . 30 GLU O 1 1
4 10054 1 1 30 GLU OE1 O -44.675 -24.335 -50.630 1.00 . A A . 30 GLU OE1 1 1
4 10055 1 1 30 GLU OE2 O -42.636 -23.961 -49.899 1.00 . A A . 30 GLU OE2 1 1
4 10056 1 1 31 GLU C C -49.890 -22.434 -49.230 1.00 . A A . 31 GLU C 1 1
4 10057 1 1 31 GLU CA C -48.985 -21.595 -50.129 1.00 . A A . 31 GLU CA 1 1
4 10058 1 1 31 GLU CB C -48.764 -22.313 -51.462 1.00 . A A . 31 GLU CB 1 1
4 10059 1 1 31 GLU CD C -49.329 -22.118 -53.916 1.00 . A A . 31 GLU CD 1 1
4 10060 1 1 31 GLU CG C -48.854 -21.396 -52.670 1.00 . A A . 31 GLU CG 1 1
4 10061 1 1 31 GLU H H -47.489 -21.796 -48.646 1.00 . A A . 31 GLU H 1 1
4 10062 1 1 31 GLU HA H -49.466 -20.646 -50.317 1.00 . A A . 31 GLU HA 1 1
4 10063 1 1 31 GLU HB2 H -47.786 -22.769 -51.453 1.00 . A A . 31 GLU HB2 1 1
4 10064 1 1 31 GLU HB3 H -49.511 -23.086 -51.568 1.00 . A A . 31 GLU HB3 1 1
4 10065 1 1 31 GLU HG2 H -49.546 -20.597 -52.449 1.00 . A A . 31 GLU HG2 1 1
4 10066 1 1 31 GLU HG3 H -47.876 -20.980 -52.863 1.00 . A A . 31 GLU HG3 1 1
4 10067 1 1 31 GLU N N -47.708 -21.329 -49.479 1.00 . A A . 31 GLU N 1 1
4 10068 1 1 31 GLU O O -49.450 -22.961 -48.208 1.00 . A A . 31 GLU O 1 1
4 10069 1 1 31 GLU OE1 O -50.086 -21.508 -54.701 1.00 . A A . 31 GLU OE1 1 1
4 10070 1 1 31 GLU OE2 O -48.946 -23.290 -54.107 1.00 . A A . 31 GLU OE2 1 1
4 10071 1 1 32 LEU C C -52.050 -24.806 -49.214 1.00 . A A . 32 LEU C 1 1
4 10072 1 1 32 LEU CA C -52.122 -23.327 -48.849 1.00 . A A . 32 LEU CA 1 1
4 10073 1 1 32 LEU CB C -53.537 -22.798 -49.091 1.00 . A A . 32 LEU CB 1 1
4 10074 1 1 32 LEU CD1 C -54.195 -22.250 -46.735 1.00 . A A . 32 LEU CD1 1 1
4 10075 1 1 32 LEU CD2 C -55.958 -22.721 -48.446 1.00 . A A . 32 LEU CD2 1 1
4 10076 1 1 32 LEU CG C -54.550 -23.056 -47.975 1.00 . A A . 32 LEU CG 1 1
4 10077 1 1 32 LEU H H -51.445 -22.109 -50.443 1.00 . A A . 32 LEU H 1 1
4 10078 1 1 32 LEU HA H -51.878 -23.215 -47.802 1.00 . A A . 32 LEU HA 1 1
4 10079 1 1 32 LEU HB2 H -53.470 -21.731 -49.237 1.00 . A A . 32 LEU HB2 1 1
4 10080 1 1 32 LEU HB3 H -53.911 -23.260 -49.993 1.00 . A A . 32 LEU HB3 1 1
4 10081 1 1 32 LEU HD11 H -53.134 -22.046 -46.730 1.00 . A A . 32 LEU HD11 1 1
4 10082 1 1 32 LEU HD12 H -54.740 -21.318 -46.743 1.00 . A A . 32 LEU HD12 1 1
4 10083 1 1 32 LEU HD13 H -54.457 -22.814 -45.853 1.00 . A A . 32 LEU HD13 1 1
4 10084 1 1 32 LEU HD21 H -56.007 -21.677 -48.721 1.00 . A A . 32 LEU HD21 1 1
4 10085 1 1 32 LEU HD22 H -56.206 -23.331 -49.301 1.00 . A A . 32 LEU HD22 1 1
4 10086 1 1 32 LEU HD23 H -56.659 -22.915 -47.648 1.00 . A A . 32 LEU HD23 1 1
4 10087 1 1 32 LEU HG H -54.525 -24.104 -47.710 1.00 . A A . 32 LEU HG 1 1
4 10088 1 1 32 LEU N N -51.154 -22.553 -49.619 1.00 . A A . 32 LEU N 1 1
4 10089 1 1 32 LEU O O -51.521 -25.171 -50.263 1.00 . A A . 32 LEU O 1 1
4 10090 1 1 33 GLY C C -53.136 -27.437 -49.956 1.00 . A A . 33 GLY C 1 1
4 10091 1 1 33 GLY CA C -52.577 -27.082 -48.592 1.00 . A A . 33 GLY CA 1 1
4 10092 1 1 33 GLY H H -52.997 -25.304 -47.523 1.00 . A A . 33 GLY H 1 1
4 10093 1 1 33 GLY HA2 H -51.560 -27.439 -48.528 1.00 . A A . 33 GLY HA2 1 1
4 10094 1 1 33 GLY HA3 H -53.169 -27.573 -47.834 1.00 . A A . 33 GLY HA3 1 1
4 10095 1 1 33 GLY N N -52.588 -25.653 -48.342 1.00 . A A . 33 GLY N 1 1
4 10096 1 1 33 GLY O O -52.698 -28.401 -50.582 1.00 . A A . 33 GLY O 1 1
4 10097 1 1 34 ASP C C -55.248 -28.326 -51.814 1.00 . A A . 34 ASP C 1 1
4 10098 1 1 34 ASP CA C -54.730 -26.894 -51.712 1.00 . A A . 34 ASP CA 1 1
4 10099 1 1 34 ASP CB C -53.732 -26.619 -52.838 1.00 . A A . 34 ASP CB 1 1
4 10100 1 1 34 ASP CG C -53.176 -25.209 -52.786 1.00 . A A . 34 ASP CG 1 1
4 10101 1 1 34 ASP H H -54.417 -25.904 -49.868 1.00 . A A . 34 ASP H 1 1
4 10102 1 1 34 ASP HA H -55.565 -26.216 -51.810 1.00 . A A . 34 ASP HA 1 1
4 10103 1 1 34 ASP HB2 H -52.909 -27.314 -52.759 1.00 . A A . 34 ASP HB2 1 1
4 10104 1 1 34 ASP HB3 H -54.225 -26.758 -53.789 1.00 . A A . 34 ASP HB3 1 1
4 10105 1 1 34 ASP N N -54.109 -26.658 -50.415 1.00 . A A . 34 ASP N 1 1
4 10106 1 1 34 ASP O O -55.171 -28.952 -52.872 1.00 . A A . 34 ASP O 1 1
4 10107 1 1 34 ASP OD1 O -52.156 -24.949 -53.458 1.00 . A A . 34 ASP OD1 1 1
4 10108 1 1 34 ASP OD2 O -53.761 -24.368 -52.073 1.00 . A A . 34 ASP OD2 1 1
4 10109 1 1 35 LEU C C -57.548 -30.322 -51.543 1.00 . A A . 35 LEU C 1 1
4 10110 1 1 35 LEU CA C -56.302 -30.199 -50.670 1.00 . A A . 35 LEU CA 1 1
4 10111 1 1 35 LEU CB C -56.633 -30.600 -49.232 1.00 . A A . 35 LEU CB 1 1
4 10112 1 1 35 LEU CD1 C -56.278 -33.073 -49.434 1.00 . A A . 35 LEU CD1 1 1
4 10113 1 1 35 LEU CD2 C -57.732 -32.166 -47.612 1.00 . A A . 35 LEU CD2 1 1
4 10114 1 1 35 LEU CG C -57.263 -31.981 -49.047 1.00 . A A . 35 LEU CG 1 1
4 10115 1 1 35 LEU H H -55.807 -28.293 -49.895 1.00 . A A . 35 LEU H 1 1
4 10116 1 1 35 LEU HA H -55.541 -30.861 -51.055 1.00 . A A . 35 LEU HA 1 1
4 10117 1 1 35 LEU HB2 H -55.716 -30.577 -48.664 1.00 . A A . 35 LEU HB2 1 1
4 10118 1 1 35 LEU HB3 H -57.320 -29.866 -48.834 1.00 . A A . 35 LEU HB3 1 1
4 10119 1 1 35 LEU HD11 H -55.391 -32.990 -48.824 1.00 . A A . 35 LEU HD11 1 1
4 10120 1 1 35 LEU HD12 H -56.732 -34.040 -49.278 1.00 . A A . 35 LEU HD12 1 1
4 10121 1 1 35 LEU HD13 H -56.011 -32.965 -50.474 1.00 . A A . 35 LEU HD13 1 1
4 10122 1 1 35 LEU HD21 H -58.133 -31.235 -47.242 1.00 . A A . 35 LEU HD21 1 1
4 10123 1 1 35 LEU HD22 H -58.498 -32.926 -47.579 1.00 . A A . 35 LEU HD22 1 1
4 10124 1 1 35 LEU HD23 H -56.898 -32.469 -46.997 1.00 . A A . 35 LEU HD23 1 1
4 10125 1 1 35 LEU HG H -58.125 -32.065 -49.695 1.00 . A A . 35 LEU HG 1 1
4 10126 1 1 35 LEU N N -55.773 -28.840 -50.707 1.00 . A A . 35 LEU N 1 1
4 10127 1 1 35 LEU O O -58.491 -29.545 -51.407 1.00 . A A . 35 LEU O 1 1
4 10128 1 1 36 ASN C C -59.383 -32.836 -52.989 1.00 . A A . 36 ASN C 1 1
4 10129 1 1 36 ASN CA C -58.671 -31.531 -53.331 1.00 . A A . 36 ASN CA 1 1
4 10130 1 1 36 ASN CB C -58.199 -31.562 -54.787 1.00 . A A . 36 ASN CB 1 1
4 10131 1 1 36 ASN CG C -56.998 -32.466 -54.985 1.00 . A A . 36 ASN CG 1 1
4 10132 1 1 36 ASN H H -56.759 -31.892 -52.499 1.00 . A A . 36 ASN H 1 1
4 10133 1 1 36 ASN HA H -59.364 -30.713 -53.204 1.00 . A A . 36 ASN HA 1 1
4 10134 1 1 36 ASN HB2 H -59.004 -31.922 -55.412 1.00 . A A . 36 ASN HB2 1 1
4 10135 1 1 36 ASN HB3 H -57.930 -30.563 -55.093 1.00 . A A . 36 ASN HB3 1 1
4 10136 1 1 36 ASN HD21 H -58.160 -33.880 -55.763 1.00 . A A . 36 ASN HD21 1 1
4 10137 1 1 36 ASN HD22 H -56.477 -34.261 -55.666 1.00 . A A . 36 ASN HD22 1 1
4 10138 1 1 36 ASN N N -57.542 -31.306 -52.437 1.00 . A A . 36 ASN N 1 1
4 10139 1 1 36 ASN ND2 N -57.236 -33.655 -55.527 1.00 . A A . 36 ASN ND2 1 1
4 10140 1 1 36 ASN O O -58.906 -33.922 -53.319 1.00 . A A . 36 ASN O 1 1
4 10141 1 1 36 ASN OD1 O -55.870 -32.099 -54.657 1.00 . A A . 36 ASN OD1 1 1
4 10142 1 1 37 VAL C C -62.047 -34.481 -53.135 1.00 . A A . 37 VAL C 1 1
4 10143 1 1 37 VAL CA C -61.309 -33.892 -51.938 1.00 . A A . 37 VAL CA 1 1
4 10144 1 1 37 VAL CB C -62.330 -33.548 -50.837 1.00 . A A . 37 VAL CB 1 1
4 10145 1 1 37 VAL CG1 C -63.321 -32.507 -51.335 1.00 . A A . 37 VAL CG1 1 1
4 10146 1 1 37 VAL CG2 C -63.052 -34.802 -50.370 1.00 . A A . 37 VAL CG2 1 1
4 10147 1 1 37 VAL H H -60.858 -31.830 -52.089 1.00 . A A . 37 VAL H 1 1
4 10148 1 1 37 VAL HA H -60.627 -34.634 -51.548 1.00 . A A . 37 VAL HA 1 1
4 10149 1 1 37 VAL HB H -61.796 -33.131 -49.996 1.00 . A A . 37 VAL HB 1 1
4 10150 1 1 37 VAL HG11 H -64.021 -32.971 -52.014 1.00 . A A . 37 VAL HG11 1 1
4 10151 1 1 37 VAL HG12 H -63.857 -32.090 -50.496 1.00 . A A . 37 VAL HG12 1 1
4 10152 1 1 37 VAL HG13 H -62.789 -31.721 -51.851 1.00 . A A . 37 VAL HG13 1 1
4 10153 1 1 37 VAL HG21 H -63.892 -34.525 -49.750 1.00 . A A . 37 VAL HG21 1 1
4 10154 1 1 37 VAL HG22 H -63.404 -35.356 -51.228 1.00 . A A . 37 VAL HG22 1 1
4 10155 1 1 37 VAL HG23 H -62.372 -35.418 -49.800 1.00 . A A . 37 VAL HG23 1 1
4 10156 1 1 37 VAL N N -60.530 -32.722 -52.324 1.00 . A A . 37 VAL N 1 1
4 10157 1 1 37 VAL O O -62.219 -35.695 -53.237 1.00 . A A . 37 VAL O 1 1
4 10158 1 1 38 GLY C C -63.383 -32.959 -56.244 1.00 . A A . 38 GLY C 1 1
4 10159 1 1 38 GLY CA C -63.197 -34.062 -55.221 1.00 . A A . 38 GLY CA 1 1
4 10160 1 1 38 GLY H H -62.316 -32.654 -53.909 1.00 . A A . 38 GLY H 1 1
4 10161 1 1 38 GLY HA2 H -62.645 -34.871 -55.675 1.00 . A A . 38 GLY HA2 1 1
4 10162 1 1 38 GLY HA3 H -64.169 -34.426 -54.921 1.00 . A A . 38 GLY HA3 1 1
4 10163 1 1 38 GLY N N -62.482 -33.610 -54.042 1.00 . A A . 38 GLY N 1 1
4 10164 1 1 38 GLY O O -64.087 -31.983 -55.994 1.00 . A A . 38 GLY O 1 1
4 10165 1 1 39 GLY C C -61.879 -32.355 -59.583 1.00 . A A . 39 GLY C 1 1
4 10166 1 1 39 GLY CA C -62.856 -32.116 -58.448 1.00 . A A . 39 GLY CA 1 1
4 10167 1 1 39 GLY H H -62.198 -33.915 -57.546 1.00 . A A . 39 GLY H 1 1
4 10168 1 1 39 GLY HA2 H -63.861 -32.134 -58.844 1.00 . A A . 39 GLY HA2 1 1
4 10169 1 1 39 GLY HA3 H -62.664 -31.143 -58.023 1.00 . A A . 39 GLY HA3 1 1
4 10170 1 1 39 GLY N N -62.747 -33.115 -57.401 1.00 . A A . 39 GLY N 1 1
4 10171 1 1 39 GLY O O -61.141 -33.339 -59.579 1.00 . A A . 39 GLY O 1 1
4 10172 1 1 40 GLY C C -59.790 -30.650 -61.606 1.00 . A A . 40 GLY C 1 1
4 10173 1 1 40 GLY CA C -60.978 -31.588 -61.691 1.00 . A A . 40 GLY CA 1 1
4 10174 1 1 40 GLY H H -62.485 -30.687 -60.508 1.00 . A A . 40 GLY H 1 1
4 10175 1 1 40 GLY HA2 H -60.619 -32.605 -61.732 1.00 . A A . 40 GLY HA2 1 1
4 10176 1 1 40 GLY HA3 H -61.526 -31.373 -62.597 1.00 . A A . 40 GLY HA3 1 1
4 10177 1 1 40 GLY N N -61.875 -31.452 -60.558 1.00 . A A . 40 GLY N 1 1
4 10178 1 1 40 GLY O O -59.000 -30.723 -60.666 1.00 . A A . 40 GLY O 1 1
4 10179 1 1 41 ALA C C -58.942 -27.513 -61.922 1.00 . A A . 41 ALA C 1 1
4 10180 1 1 41 ALA CA C -58.563 -28.812 -62.624 1.00 . A A . 41 ALA CA 1 1
4 10181 1 1 41 ALA CB C -58.147 -28.535 -64.061 1.00 . A A . 41 ALA CB 1 1
4 10182 1 1 41 ALA H H -60.325 -29.759 -63.314 1.00 . A A . 41 ALA H 1 1
4 10183 1 1 41 ALA HA H -57.720 -29.255 -62.111 1.00 . A A . 41 ALA HA 1 1
4 10184 1 1 41 ALA HB1 H -57.880 -29.463 -64.545 1.00 . A A . 41 ALA HB1 1 1
4 10185 1 1 41 ALA HB2 H -58.969 -28.076 -64.592 1.00 . A A . 41 ALA HB2 1 1
4 10186 1 1 41 ALA HB3 H -57.298 -27.868 -64.068 1.00 . A A . 41 ALA HB3 1 1
4 10187 1 1 41 ALA N N -59.663 -29.767 -62.592 1.00 . A A . 41 ALA N 1 1
4 10188 1 1 41 ALA O O -59.719 -26.714 -62.449 1.00 . A A . 41 ALA O 1 1
4 10189 1 1 42 LEU C C -57.400 -25.309 -59.701 1.00 . A A . 42 LEU C 1 1
4 10190 1 1 42 LEU CA C -58.676 -26.106 -59.954 1.00 . A A . 42 LEU CA 1 1
4 10191 1 1 42 LEU CB C -59.331 -26.477 -58.622 1.00 . A A . 42 LEU CB 1 1
4 10192 1 1 42 LEU CD1 C -61.571 -25.434 -59.043 1.00 . A A . 42 LEU CD1 1 1
4 10193 1 1 42 LEU CD2 C -61.182 -27.834 -59.631 1.00 . A A . 42 LEU CD2 1 1
4 10194 1 1 42 LEU CG C -60.841 -26.713 -58.660 1.00 . A A . 42 LEU CG 1 1
4 10195 1 1 42 LEU H H -57.783 -27.980 -60.363 1.00 . A A . 42 LEU H 1 1
4 10196 1 1 42 LEU HA H -59.359 -25.496 -60.525 1.00 . A A . 42 LEU HA 1 1
4 10197 1 1 42 LEU HB2 H -58.865 -27.382 -58.265 1.00 . A A . 42 LEU HB2 1 1
4 10198 1 1 42 LEU HB3 H -59.137 -25.674 -57.925 1.00 . A A . 42 LEU HB3 1 1
4 10199 1 1 42 LEU HD11 H -61.342 -24.660 -58.325 1.00 . A A . 42 LEU HD11 1 1
4 10200 1 1 42 LEU HD12 H -61.254 -25.119 -60.026 1.00 . A A . 42 LEU HD12 1 1
4 10201 1 1 42 LEU HD13 H -62.636 -25.616 -59.047 1.00 . A A . 42 LEU HD13 1 1
4 10202 1 1 42 LEU HD21 H -62.043 -28.374 -59.268 1.00 . A A . 42 LEU HD21 1 1
4 10203 1 1 42 LEU HD22 H -61.401 -27.415 -60.601 1.00 . A A . 42 LEU HD22 1 1
4 10204 1 1 42 LEU HD23 H -60.342 -28.508 -59.711 1.00 . A A . 42 LEU HD23 1 1
4 10205 1 1 42 LEU HG H -61.178 -27.007 -57.676 1.00 . A A . 42 LEU HG 1 1
4 10206 1 1 42 LEU N N -58.393 -27.309 -60.730 1.00 . A A . 42 LEU N 1 1
4 10207 1 1 42 LEU O O -56.287 -25.832 -59.776 1.00 . A A . 42 LEU O 1 1
4 10208 1 1 43 PRO C C -55.740 -23.444 -57.803 1.00 . A A . 43 PRO C 1 1
4 10209 1 1 43 PRO CA C -56.434 -23.117 -59.120 1.00 . A A . 43 PRO CA 1 1
4 10210 1 1 43 PRO CB C -57.088 -21.736 -59.052 1.00 . A A . 43 PRO CB 1 1
4 10211 1 1 43 PRO CD C -58.859 -23.324 -59.287 1.00 . A A . 43 PRO CD 1 1
4 10212 1 1 43 PRO CG C -58.501 -22.003 -58.664 1.00 . A A . 43 PRO CG 1 1
4 10213 1 1 43 PRO HA H -55.710 -23.136 -59.922 1.00 . A A . 43 PRO HA 1 1
4 10214 1 1 43 PRO HB2 H -56.582 -21.131 -58.312 1.00 . A A . 43 PRO HB2 1 1
4 10215 1 1 43 PRO HB3 H -57.029 -21.256 -60.017 1.00 . A A . 43 PRO HB3 1 1
4 10216 1 1 43 PRO HD2 H -59.536 -23.872 -58.649 1.00 . A A . 43 PRO HD2 1 1
4 10217 1 1 43 PRO HD3 H -59.295 -23.174 -60.264 1.00 . A A . 43 PRO HD3 1 1
4 10218 1 1 43 PRO HG2 H -58.581 -22.063 -57.589 1.00 . A A . 43 PRO HG2 1 1
4 10219 1 1 43 PRO HG3 H -59.142 -21.223 -59.046 1.00 . A A . 43 PRO HG3 1 1
4 10220 1 1 43 PRO N N -57.562 -24.014 -59.393 1.00 . A A . 43 PRO N 1 1
4 10221 1 1 43 PRO O O -56.037 -24.455 -57.168 1.00 . A A . 43 PRO O 1 1
4 10222 1 1 44 ASN C C -54.136 -21.530 -55.283 1.00 . A A . 44 ASN C 1 1
4 10223 1 1 44 ASN CA C -54.076 -22.780 -56.156 1.00 . A A . 44 ASN CA 1 1
4 10224 1 1 44 ASN CB C -52.617 -23.138 -56.454 1.00 . A A . 44 ASN CB 1 1
4 10225 1 1 44 ASN CG C -52.002 -22.228 -57.500 1.00 . A A . 44 ASN CG 1 1
4 10226 1 1 44 ASN H H -54.619 -21.794 -57.949 1.00 . A A . 44 ASN H 1 1
4 10227 1 1 44 ASN HA H -54.536 -23.600 -55.624 1.00 . A A . 44 ASN HA 1 1
4 10228 1 1 44 ASN HB2 H -52.040 -23.053 -55.546 1.00 . A A . 44 ASN HB2 1 1
4 10229 1 1 44 ASN HB3 H -52.568 -24.155 -56.814 1.00 . A A . 44 ASN HB3 1 1
4 10230 1 1 44 ASN HD21 H -52.602 -23.449 -58.951 1.00 . A A . 44 ASN HD21 1 1
4 10231 1 1 44 ASN HD22 H -51.737 -22.044 -59.462 1.00 . A A . 44 ASN HD22 1 1
4 10232 1 1 44 ASN N N -54.812 -22.583 -57.398 1.00 . A A . 44 ASN N 1 1
4 10233 1 1 44 ASN ND2 N -52.126 -22.613 -58.766 1.00 . A A . 44 ASN ND2 1 1
4 10234 1 1 44 ASN O O -54.147 -20.408 -55.788 1.00 . A A . 44 ASN O 1 1
4 10235 1 1 44 ASN OD1 O -51.422 -21.193 -57.174 1.00 . A A . 44 ASN OD1 1 1
4 10236 1 1 45 ALA C C -52.830 -20.205 -52.588 1.00 . A A . 45 ALA C 1 1
4 10237 1 1 45 ALA CA C -54.228 -20.623 -53.026 1.00 . A A . 45 ALA CA 1 1
4 10238 1 1 45 ALA CB C -55.073 -21.001 -51.818 1.00 . A A . 45 ALA CB 1 1
4 10239 1 1 45 ALA H H -54.160 -22.651 -53.628 1.00 . A A . 45 ALA H 1 1
4 10240 1 1 45 ALA HA H -54.704 -19.789 -53.521 1.00 . A A . 45 ALA HA 1 1
4 10241 1 1 45 ALA HB1 H -55.029 -22.069 -51.668 1.00 . A A . 45 ALA HB1 1 1
4 10242 1 1 45 ALA HB2 H -54.690 -20.499 -50.941 1.00 . A A . 45 ALA HB2 1 1
4 10243 1 1 45 ALA HB3 H -56.096 -20.702 -51.987 1.00 . A A . 45 ALA HB3 1 1
4 10244 1 1 45 ALA N N -54.172 -21.733 -53.970 1.00 . A A . 45 ALA N 1 1
4 10245 1 1 45 ALA O O -51.852 -20.911 -52.840 1.00 . A A . 45 ALA O 1 1
4 10246 1 1 46 ASP C C -51.591 -17.974 -50.046 1.00 . A A . 46 ASP C 1 1
4 10247 1 1 46 ASP CA C -51.460 -18.542 -51.456 1.00 . A A . 46 ASP CA 1 1
4 10248 1 1 46 ASP CB C -50.933 -17.466 -52.406 1.00 . A A . 46 ASP CB 1 1
4 10249 1 1 46 ASP CG C -51.761 -16.196 -52.359 1.00 . A A . 46 ASP CG 1 1
4 10250 1 1 46 ASP H H -53.555 -18.537 -51.760 1.00 . A A . 46 ASP H 1 1
4 10251 1 1 46 ASP HA H -50.760 -19.364 -51.435 1.00 . A A . 46 ASP HA 1 1
4 10252 1 1 46 ASP HB2 H -49.917 -17.220 -52.134 1.00 . A A . 46 ASP HB2 1 1
4 10253 1 1 46 ASP HB3 H -50.949 -17.847 -53.416 1.00 . A A . 46 ASP HB3 1 1
4 10254 1 1 46 ASP N N -52.739 -19.055 -51.930 1.00 . A A . 46 ASP N 1 1
4 10255 1 1 46 ASP O O -52.533 -17.241 -49.746 1.00 . A A . 46 ASP O 1 1
4 10256 1 1 46 ASP OD1 O -52.931 -16.234 -52.793 1.00 . A A . 46 ASP OD1 1 1
4 10257 1 1 46 ASP OD2 O -51.239 -15.165 -51.887 1.00 . A A . 46 ASP OD2 1 1
4 10258 1 1 47 VAL C C -49.604 -16.755 -47.593 1.00 . A A . 47 VAL C 1 1
4 10259 1 1 47 VAL CA C -50.648 -17.845 -47.805 1.00 . A A . 47 VAL CA 1 1
4 10260 1 1 47 VAL CB C -50.384 -18.994 -46.814 1.00 . A A . 47 VAL CB 1 1
4 10261 1 1 47 VAL CG1 C -50.380 -18.475 -45.384 1.00 . A A . 47 VAL CG1 1 1
4 10262 1 1 47 VAL CG2 C -51.418 -20.095 -46.988 1.00 . A A . 47 VAL CG2 1 1
4 10263 1 1 47 VAL H H -49.914 -18.907 -49.482 1.00 . A A . 47 VAL H 1 1
4 10264 1 1 47 VAL HA H -51.627 -17.437 -47.598 1.00 . A A . 47 VAL HA 1 1
4 10265 1 1 47 VAL HB H -49.409 -19.408 -47.025 1.00 . A A . 47 VAL HB 1 1
4 10266 1 1 47 VAL HG11 H -51.353 -18.072 -45.145 1.00 . A A . 47 VAL HG11 1 1
4 10267 1 1 47 VAL HG12 H -50.151 -19.285 -44.707 1.00 . A A . 47 VAL HG12 1 1
4 10268 1 1 47 VAL HG13 H -49.635 -17.700 -45.284 1.00 . A A . 47 VAL HG13 1 1
4 10269 1 1 47 VAL HG21 H -50.922 -21.054 -47.017 1.00 . A A . 47 VAL HG21 1 1
4 10270 1 1 47 VAL HG22 H -52.110 -20.073 -46.159 1.00 . A A . 47 VAL HG22 1 1
4 10271 1 1 47 VAL HG23 H -51.957 -19.941 -47.911 1.00 . A A . 47 VAL HG23 1 1
4 10272 1 1 47 VAL N N -50.640 -18.320 -49.183 1.00 . A A . 47 VAL N 1 1
4 10273 1 1 47 VAL O O -48.510 -16.810 -48.155 1.00 . A A . 47 VAL O 1 1
4 10274 1 1 48 SER C C -49.370 -14.018 -45.147 1.00 . A A . 48 SER C 1 1
4 10275 1 1 48 SER CA C -49.043 -14.657 -46.494 1.00 . A A . 48 SER CA 1 1
4 10276 1 1 48 SER CB C -49.124 -13.605 -47.603 1.00 . A A . 48 SER CB 1 1
4 10277 1 1 48 SER H H -50.836 -15.774 -46.360 1.00 . A A . 48 SER H 1 1
4 10278 1 1 48 SER HA H -48.039 -15.052 -46.457 1.00 . A A . 48 SER HA 1 1
4 10279 1 1 48 SER HB2 H -50.128 -13.576 -47.995 1.00 . A A . 48 SER HB2 1 1
4 10280 1 1 48 SER HB3 H -48.868 -12.637 -47.196 1.00 . A A . 48 SER HB3 1 1
4 10281 1 1 48 SER HG H -47.412 -14.261 -48.296 1.00 . A A . 48 SER HG 1 1
4 10282 1 1 48 SER N N -49.949 -15.763 -46.778 1.00 . A A . 48 SER N 1 1
4 10283 1 1 48 SER O O -50.511 -14.064 -44.687 1.00 . A A . 48 SER O 1 1
4 10284 1 1 48 SER OG O -48.228 -13.908 -48.659 1.00 . A A . 48 SER OG 1 1
4 10285 1 1 49 ILE C C -47.819 -11.433 -43.181 1.00 . A A . 49 ILE C 1 1
4 10286 1 1 49 ILE CA C -48.540 -12.775 -43.228 1.00 . A A . 49 ILE CA 1 1
4 10287 1 1 49 ILE CB C -48.026 -13.661 -42.077 1.00 . A A . 49 ILE CB 1 1
4 10288 1 1 49 ILE CD1 C -45.915 -14.637 -41.043 1.00 . A A . 49 ILE CD1 1 1
4 10289 1 1 49 ILE CG1 C -46.514 -13.863 -42.196 1.00 . A A . 49 ILE CG1 1 1
4 10290 1 1 49 ILE CG2 C -48.746 -15.001 -42.078 1.00 . A A . 49 ILE CG2 1 1
4 10291 1 1 49 ILE H H -47.474 -13.421 -44.938 1.00 . A A . 49 ILE H 1 1
4 10292 1 1 49 ILE HA H -49.598 -12.610 -43.083 1.00 . A A . 49 ILE HA 1 1
4 10293 1 1 49 ILE HB H -48.243 -13.164 -41.144 1.00 . A A . 49 ILE HB 1 1
4 10294 1 1 49 ILE HD11 H -44.856 -14.772 -41.211 1.00 . A A . 49 ILE HD11 1 1
4 10295 1 1 49 ILE HD12 H -46.066 -14.088 -40.125 1.00 . A A . 49 ILE HD12 1 1
4 10296 1 1 49 ILE HD13 H -46.394 -15.601 -40.968 1.00 . A A . 49 ILE HD13 1 1
4 10297 1 1 49 ILE HG12 H -46.300 -14.405 -43.104 1.00 . A A . 49 ILE HG12 1 1
4 10298 1 1 49 ILE HG13 H -46.032 -12.898 -42.235 1.00 . A A . 49 ILE HG13 1 1
4 10299 1 1 49 ILE HG21 H -49.196 -15.168 -41.111 1.00 . A A . 49 ILE HG21 1 1
4 10300 1 1 49 ILE HG22 H -49.515 -14.996 -42.836 1.00 . A A . 49 ILE HG22 1 1
4 10301 1 1 49 ILE HG23 H -48.040 -15.790 -42.288 1.00 . A A . 49 ILE HG23 1 1
4 10302 1 1 49 ILE N N -48.360 -13.423 -44.520 1.00 . A A . 49 ILE N 1 1
4 10303 1 1 49 ILE O O -46.882 -11.193 -43.941 1.00 . A A . 49 ILE O 1 1
4 10304 1 1 50 GLY C C -46.484 -9.253 -41.177 1.00 . A A . 50 GLY C 1 1
4 10305 1 1 50 GLY CA C -47.646 -9.252 -42.150 1.00 . A A . 50 GLY CA 1 1
4 10306 1 1 50 GLY H H -49.013 -10.806 -41.701 1.00 . A A . 50 GLY H 1 1
4 10307 1 1 50 GLY HA2 H -47.292 -8.935 -43.119 1.00 . A A . 50 GLY HA2 1 1
4 10308 1 1 50 GLY HA3 H -48.391 -8.550 -41.802 1.00 . A A . 50 GLY HA3 1 1
4 10309 1 1 50 GLY N N -48.262 -10.560 -42.281 1.00 . A A . 50 GLY N 1 1
4 10310 1 1 50 GLY O O -45.341 -9.491 -41.567 1.00 . A A . 50 GLY O 1 1
4 10311 1 1 51 ASN C C -44.657 -7.941 -39.226 1.00 . A A . 51 ASN C 1 1
4 10312 1 1 51 ASN CA C -45.744 -8.954 -38.878 1.00 . A A . 51 ASN CA 1 1
4 10313 1 1 51 ASN CB C -45.126 -10.342 -38.703 1.00 . A A . 51 ASN CB 1 1
4 10314 1 1 51 ASN CG C -46.128 -11.362 -38.199 1.00 . A A . 51 ASN CG 1 1
4 10315 1 1 51 ASN H H -47.705 -8.804 -39.660 1.00 . A A . 51 ASN H 1 1
4 10316 1 1 51 ASN HA H -46.211 -8.658 -37.951 1.00 . A A . 51 ASN HA 1 1
4 10317 1 1 51 ASN HB2 H -44.744 -10.682 -39.655 1.00 . A A . 51 ASN HB2 1 1
4 10318 1 1 51 ASN HB3 H -44.314 -10.282 -37.995 1.00 . A A . 51 ASN HB3 1 1
4 10319 1 1 51 ASN HD21 H -45.246 -11.385 -36.417 1.00 . A A . 51 ASN HD21 1 1
4 10320 1 1 51 ASN HD22 H -46.616 -12.423 -36.590 1.00 . A A . 51 ASN HD22 1 1
4 10321 1 1 51 ASN N N -46.775 -8.985 -39.909 1.00 . A A . 51 ASN N 1 1
4 10322 1 1 51 ASN ND2 N -45.982 -11.764 -36.941 1.00 . A A . 51 ASN ND2 1 1
4 10323 1 1 51 ASN O O -43.479 -8.288 -39.322 1.00 . A A . 51 ASN O 1 1
4 10324 1 1 51 ASN OD1 O -47.024 -11.783 -38.931 1.00 . A A . 51 ASN OD1 1 1
4 10325 1 1 52 ASP C C -43.009 -5.534 -38.713 1.00 . A A . 52 ASP C 1 1
4 10326 1 1 52 ASP CA C -44.121 -5.626 -39.752 1.00 . A A . 52 ASP CA 1 1
4 10327 1 1 52 ASP CB C -44.851 -4.286 -39.856 1.00 . A A . 52 ASP CB 1 1
4 10328 1 1 52 ASP CG C -45.901 -4.113 -38.776 1.00 . A A . 52 ASP CG 1 1
4 10329 1 1 52 ASP H H -46.013 -6.476 -39.327 1.00 . A A . 52 ASP H 1 1
4 10330 1 1 52 ASP HA H -43.683 -5.862 -40.711 1.00 . A A . 52 ASP HA 1 1
4 10331 1 1 52 ASP HB2 H -44.133 -3.485 -39.766 1.00 . A A . 52 ASP HB2 1 1
4 10332 1 1 52 ASP HB3 H -45.337 -4.222 -40.818 1.00 . A A . 52 ASP HB3 1 1
4 10333 1 1 52 ASP N N -45.061 -6.690 -39.416 1.00 . A A . 52 ASP N 1 1
4 10334 1 1 52 ASP O O -41.827 -5.651 -39.039 1.00 . A A . 52 ASP O 1 1
4 10335 1 1 52 ASP OD1 O -45.577 -3.523 -37.723 1.00 . A A . 52 ASP OD1 1 1
4 10336 1 1 52 ASP OD2 O -47.046 -4.567 -38.982 1.00 . A A . 52 ASP OD2 1 1
4 10337 1 1 53 THR C C -43.107 -5.396 -35.016 1.00 . A A . 53 THR C 1 1
4 10338 1 1 53 THR CA C -42.431 -5.214 -36.370 1.00 . A A . 53 THR CA 1 1
4 10339 1 1 53 THR CB C -41.712 -3.852 -36.393 1.00 . A A . 53 THR CB 1 1
4 10340 1 1 53 THR CG2 C -40.416 -3.937 -37.185 1.00 . A A . 53 THR CG2 1 1
4 10341 1 1 53 THR H H -44.351 -5.240 -37.261 1.00 . A A . 53 THR H 1 1
4 10342 1 1 53 THR HA H -41.692 -5.990 -36.500 1.00 . A A . 53 THR HA 1 1
4 10343 1 1 53 THR HB H -41.476 -3.568 -35.377 1.00 . A A . 53 THR HB 1 1
4 10344 1 1 53 THR HG1 H -43.287 -2.666 -36.367 1.00 . A A . 53 THR HG1 1 1
4 10345 1 1 53 THR HG21 H -39.991 -4.924 -37.075 1.00 . A A . 53 THR HG21 1 1
4 10346 1 1 53 THR HG22 H -40.619 -3.748 -38.229 1.00 . A A . 53 THR HG22 1 1
4 10347 1 1 53 THR HG23 H -39.718 -3.201 -36.815 1.00 . A A . 53 THR HG23 1 1
4 10348 1 1 53 THR N N -43.394 -5.323 -37.458 1.00 . A A . 53 THR N 1 1
4 10349 1 1 53 THR O O -44.198 -4.876 -34.780 1.00 . A A . 53 THR O 1 1
4 10350 1 1 53 THR OG1 O -42.564 -2.856 -36.970 1.00 . A A . 53 THR OG1 1 1
4 10351 1 1 54 THR C C -41.899 -6.863 -31.843 1.00 . A A . 54 THR C 1 1
4 10352 1 1 54 THR CA C -42.990 -6.389 -32.796 1.00 . A A . 54 THR CA 1 1
4 10353 1 1 54 THR CB C -44.115 -7.439 -32.835 1.00 . A A . 54 THR CB 1 1
4 10354 1 1 54 THR CG2 C -45.473 -6.772 -32.993 1.00 . A A . 54 THR CG2 1 1
4 10355 1 1 54 THR H H -41.587 -6.524 -34.375 1.00 . A A . 54 THR H 1 1
4 10356 1 1 54 THR HA H -43.402 -5.462 -32.423 1.00 . A A . 54 THR HA 1 1
4 10357 1 1 54 THR HB H -44.107 -7.988 -31.904 1.00 . A A . 54 THR HB 1 1
4 10358 1 1 54 THR HG1 H -44.237 -9.218 -33.679 1.00 . A A . 54 THR HG1 1 1
4 10359 1 1 54 THR HG21 H -46.238 -7.405 -32.566 1.00 . A A . 54 THR HG21 1 1
4 10360 1 1 54 THR HG22 H -45.468 -5.820 -32.483 1.00 . A A . 54 THR HG22 1 1
4 10361 1 1 54 THR HG23 H -45.678 -6.618 -34.042 1.00 . A A . 54 THR HG23 1 1
4 10362 1 1 54 THR N N -42.452 -6.137 -34.127 1.00 . A A . 54 THR N 1 1
4 10363 1 1 54 THR O O -40.964 -7.554 -32.249 1.00 . A A . 54 THR O 1 1
4 10364 1 1 54 THR OG1 O -43.898 -8.352 -33.917 1.00 . A A . 54 THR OG1 1 1
4 10365 1 1 55 LEU C C -41.438 -8.201 -28.911 1.00 . A A . 55 LEU C 1 1
4 10366 1 1 55 LEU CA C -41.048 -6.877 -29.562 1.00 . A A . 55 LEU CA 1 1
4 10367 1 1 55 LEU CB C -40.929 -5.787 -28.496 1.00 . A A . 55 LEU CB 1 1
4 10368 1 1 55 LEU CD1 C -40.487 -3.406 -27.848 1.00 . A A . 55 LEU CD1 1 1
4 10369 1 1 55 LEU CD2 C -39.153 -4.469 -29.677 1.00 . A A . 55 LEU CD2 1 1
4 10370 1 1 55 LEU CG C -40.513 -4.403 -28.996 1.00 . A A . 55 LEU CG 1 1
4 10371 1 1 55 LEU H H -42.791 -5.938 -30.312 1.00 . A A . 55 LEU H 1 1
4 10372 1 1 55 LEU HA H -40.094 -6.998 -30.051 1.00 . A A . 55 LEU HA 1 1
4 10373 1 1 55 LEU HB2 H -41.889 -5.689 -28.014 1.00 . A A . 55 LEU HB2 1 1
4 10374 1 1 55 LEU HB3 H -40.196 -6.113 -27.772 1.00 . A A . 55 LEU HB3 1 1
4 10375 1 1 55 LEU HD11 H -41.498 -3.210 -27.520 1.00 . A A . 55 LEU HD11 1 1
4 10376 1 1 55 LEU HD12 H -39.916 -3.816 -27.028 1.00 . A A . 55 LEU HD12 1 1
4 10377 1 1 55 LEU HD13 H -40.031 -2.485 -28.181 1.00 . A A . 55 LEU HD13 1 1
4 10378 1 1 55 LEU HD21 H -38.503 -3.715 -29.258 1.00 . A A . 55 LEU HD21 1 1
4 10379 1 1 55 LEU HD22 H -38.719 -5.445 -29.521 1.00 . A A . 55 LEU HD22 1 1
4 10380 1 1 55 LEU HD23 H -39.272 -4.292 -30.737 1.00 . A A . 55 LEU HD23 1 1
4 10381 1 1 55 LEU HG H -41.235 -4.057 -29.722 1.00 . A A . 55 LEU HG 1 1
4 10382 1 1 55 LEU N N -42.025 -6.489 -30.575 1.00 . A A . 55 LEU N 1 1
4 10383 1 1 55 LEU O O -42.605 -8.595 -28.927 1.00 . A A . 55 LEU O 1 1
4 10384 1 1 56 THR C C -39.838 -10.301 -26.422 1.00 . A A . 56 THR C 1 1
4 10385 1 1 56 THR CA C -40.691 -10.162 -27.678 1.00 . A A . 56 THR CA 1 1
4 10386 1 1 56 THR CB C -40.395 -11.343 -28.620 1.00 . A A . 56 THR CB 1 1
4 10387 1 1 56 THR CG2 C -41.647 -12.175 -28.854 1.00 . A A . 56 THR CG2 1 1
4 10388 1 1 56 THR H H -39.544 -8.518 -28.355 1.00 . A A . 56 THR H 1 1
4 10389 1 1 56 THR HA H -41.735 -10.203 -27.399 1.00 . A A . 56 THR HA 1 1
4 10390 1 1 56 THR HB H -39.644 -11.970 -28.162 1.00 . A A . 56 THR HB 1 1
4 10391 1 1 56 THR HG1 H -39.216 -11.451 -30.198 1.00 . A A . 56 THR HG1 1 1
4 10392 1 1 56 THR HG21 H -41.679 -12.495 -29.886 1.00 . A A . 56 THR HG21 1 1
4 10393 1 1 56 THR HG22 H -41.629 -13.042 -28.209 1.00 . A A . 56 THR HG22 1 1
4 10394 1 1 56 THR HG23 H -42.521 -11.581 -28.634 1.00 . A A . 56 THR HG23 1 1
4 10395 1 1 56 THR N N -40.453 -8.883 -28.336 1.00 . A A . 56 THR N 1 1
4 10396 1 1 56 THR O O -38.698 -9.838 -26.379 1.00 . A A . 56 THR O 1 1
4 10397 1 1 56 THR OG1 O -39.898 -10.857 -29.872 1.00 . A A . 56 THR OG1 1 1
4 10398 1 1 57 PHE C C -39.155 -12.571 -24.040 1.00 . A A . 57 PHE C 1 1
4 10399 1 1 57 PHE CA C -39.686 -11.144 -24.144 1.00 . A A . 57 PHE CA 1 1
4 10400 1 1 57 PHE CB C -40.607 -10.844 -22.959 1.00 . A A . 57 PHE CB 1 1
4 10401 1 1 57 PHE CD1 C -40.373 -8.776 -21.558 1.00 . A A . 57 PHE CD1 1 1
4 10402 1 1 57 PHE CD2 C -41.471 -8.597 -23.666 1.00 . A A . 57 PHE CD2 1 1
4 10403 1 1 57 PHE CE1 C -40.568 -7.425 -21.337 1.00 . A A . 57 PHE CE1 1 1
4 10404 1 1 57 PHE CE2 C -41.668 -7.246 -23.452 1.00 . A A . 57 PHE CE2 1 1
4 10405 1 1 57 PHE CG C -40.821 -9.376 -22.723 1.00 . A A . 57 PHE CG 1 1
4 10406 1 1 57 PHE CZ C -41.217 -6.660 -22.284 1.00 . A A . 57 PHE CZ 1 1
4 10407 1 1 57 PHE H H -41.309 -11.290 -25.495 1.00 . A A . 57 PHE H 1 1
4 10408 1 1 57 PHE HA H -38.852 -10.459 -24.123 1.00 . A A . 57 PHE HA 1 1
4 10409 1 1 57 PHE HB2 H -41.571 -11.294 -23.139 1.00 . A A . 57 PHE HB2 1 1
4 10410 1 1 57 PHE HB3 H -40.178 -11.267 -22.064 1.00 . A A . 57 PHE HB3 1 1
4 10411 1 1 57 PHE HD1 H -39.865 -9.375 -20.815 1.00 . A A . 57 PHE HD1 1 1
4 10412 1 1 57 PHE HD2 H -41.826 -9.054 -24.578 1.00 . A A . 57 PHE HD2 1 1
4 10413 1 1 57 PHE HE1 H -40.214 -6.971 -20.423 1.00 . A A . 57 PHE HE1 1 1
4 10414 1 1 57 PHE HE2 H -42.178 -6.649 -24.194 1.00 . A A . 57 PHE HE2 1 1
4 10415 1 1 57 PHE HZ H -41.370 -5.605 -22.115 1.00 . A A . 57 PHE HZ 1 1
4 10416 1 1 57 PHE N N -40.397 -10.943 -25.401 1.00 . A A . 57 PHE N 1 1
4 10417 1 1 57 PHE O O -39.876 -13.534 -24.301 1.00 . A A . 57 PHE O 1 1
4 10418 1 1 58 ASP C C -36.591 -14.147 -22.158 1.00 . A A . 58 ASP C 1 1
4 10419 1 1 58 ASP CA C -37.259 -14.006 -23.522 1.00 . A A . 58 ASP CA 1 1
4 10420 1 1 58 ASP CB C -36.229 -14.221 -24.634 1.00 . A A . 58 ASP CB 1 1
4 10421 1 1 58 ASP CG C -36.712 -13.709 -25.977 1.00 . A A . 58 ASP CG 1 1
4 10422 1 1 58 ASP H H -37.363 -11.892 -23.468 1.00 . A A . 58 ASP H 1 1
4 10423 1 1 58 ASP HA H -38.031 -14.756 -23.610 1.00 . A A . 58 ASP HA 1 1
4 10424 1 1 58 ASP HB2 H -35.318 -13.699 -24.376 1.00 . A A . 58 ASP HB2 1 1
4 10425 1 1 58 ASP HB3 H -36.021 -15.276 -24.724 1.00 . A A . 58 ASP HB3 1 1
4 10426 1 1 58 ASP N N -37.888 -12.698 -23.661 1.00 . A A . 58 ASP N 1 1
4 10427 1 1 58 ASP O O -35.967 -13.208 -21.662 1.00 . A A . 58 ASP O 1 1
4 10428 1 1 58 ASP OD1 O -37.930 -13.789 -26.240 1.00 . A A . 58 ASP OD1 1 1
4 10429 1 1 58 ASP OD2 O -35.870 -13.227 -26.765 1.00 . A A . 58 ASP OD2 1 1
4 10430 1 1 59 ILE C C -34.973 -16.569 -20.360 1.00 . A A . 59 ILE C 1 1
4 10431 1 1 59 ILE CA C -36.135 -15.586 -20.251 1.00 . A A . 59 ILE CA 1 1
4 10432 1 1 59 ILE CB C -37.177 -16.149 -19.265 1.00 . A A . 59 ILE CB 1 1
4 10433 1 1 59 ILE CD1 C -38.544 -14.022 -19.555 1.00 . A A . 59 ILE CD1 1 1
4 10434 1 1 59 ILE CG1 C -38.551 -15.534 -19.536 1.00 . A A . 59 ILE CG1 1 1
4 10435 1 1 59 ILE CG2 C -36.745 -15.884 -17.831 1.00 . A A . 59 ILE CG2 1 1
4 10436 1 1 59 ILE H H -37.234 -16.033 -22.004 1.00 . A A . 59 ILE H 1 1
4 10437 1 1 59 ILE HA H -35.766 -14.651 -19.859 1.00 . A A . 59 ILE HA 1 1
4 10438 1 1 59 ILE HB H -37.233 -17.217 -19.408 1.00 . A A . 59 ILE HB 1 1
4 10439 1 1 59 ILE HD11 H -39.460 -13.652 -19.117 1.00 . A A . 59 ILE HD11 1 1
4 10440 1 1 59 ILE HD12 H -37.701 -13.659 -18.984 1.00 . A A . 59 ILE HD12 1 1
4 10441 1 1 59 ILE HD13 H -38.465 -13.674 -20.573 1.00 . A A . 59 ILE HD13 1 1
4 10442 1 1 59 ILE HG12 H -38.909 -15.875 -20.495 1.00 . A A . 59 ILE HG12 1 1
4 10443 1 1 59 ILE HG13 H -39.239 -15.855 -18.766 1.00 . A A . 59 ILE HG13 1 1
4 10444 1 1 59 ILE HG21 H -35.698 -16.125 -17.719 1.00 . A A . 59 ILE HG21 1 1
4 10445 1 1 59 ILE HG22 H -36.901 -14.841 -17.596 1.00 . A A . 59 ILE HG22 1 1
4 10446 1 1 59 ILE HG23 H -37.329 -16.496 -17.161 1.00 . A A . 59 ILE HG23 1 1
4 10447 1 1 59 ILE N N -36.726 -15.324 -21.558 1.00 . A A . 59 ILE N 1 1
4 10448 1 1 59 ILE O O -35.161 -17.731 -20.718 1.00 . A A . 59 ILE O 1 1
4 10449 1 1 60 ALA C C -31.960 -17.100 -18.726 1.00 . A A . 60 ALA C 1 1
4 10450 1 1 60 ALA CA C -32.580 -16.928 -20.108 1.00 . A A . 60 ALA CA 1 1
4 10451 1 1 60 ALA CB C -31.566 -16.334 -21.074 1.00 . A A . 60 ALA CB 1 1
4 10452 1 1 60 ALA H H -33.686 -15.156 -19.772 1.00 . A A . 60 ALA H 1 1
4 10453 1 1 60 ALA HA H -32.871 -17.899 -20.484 1.00 . A A . 60 ALA HA 1 1
4 10454 1 1 60 ALA HB1 H -31.605 -16.868 -22.011 1.00 . A A . 60 ALA HB1 1 1
4 10455 1 1 60 ALA HB2 H -31.797 -15.293 -21.244 1.00 . A A . 60 ALA HB2 1 1
4 10456 1 1 60 ALA HB3 H -30.575 -16.418 -20.653 1.00 . A A . 60 ALA HB3 1 1
4 10457 1 1 60 ALA N N -33.772 -16.092 -20.049 1.00 . A A . 60 ALA N 1 1
4 10458 1 1 60 ALA O O -32.060 -16.214 -17.876 1.00 . A A . 60 ALA O 1 1
4 10459 1 1 61 TYR C C -29.245 -18.989 -17.421 1.00 . A A . 61 TYR C 1 1
4 10460 1 1 61 TYR CA C -30.688 -18.531 -17.225 1.00 . A A . 61 TYR CA 1 1
4 10461 1 1 61 TYR CB C -31.477 -19.603 -16.472 1.00 . A A . 61 TYR CB 1 1
4 10462 1 1 61 TYR CD1 C -33.909 -20.284 -16.521 1.00 . A A . 61 TYR CD1 1 1
4 10463 1 1 61 TYR CD2 C -33.387 -18.006 -16.049 1.00 . A A . 61 TYR CD2 1 1
4 10464 1 1 61 TYR CE1 C -35.257 -20.004 -16.406 1.00 . A A . 61 TYR CE1 1 1
4 10465 1 1 61 TYR CE2 C -34.733 -17.718 -15.931 1.00 . A A . 61 TYR CE2 1 1
4 10466 1 1 61 TYR CG C -32.951 -19.292 -16.344 1.00 . A A . 61 TYR CG 1 1
4 10467 1 1 61 TYR CZ C -35.663 -18.720 -16.110 1.00 . A A . 61 TYR CZ 1 1
4 10468 1 1 61 TYR H H -31.275 -18.910 -19.222 1.00 . A A . 61 TYR H 1 1
4 10469 1 1 61 TYR HA H -30.688 -17.622 -16.643 1.00 . A A . 61 TYR HA 1 1
4 10470 1 1 61 TYR HB2 H -31.381 -20.544 -16.992 1.00 . A A . 61 TYR HB2 1 1
4 10471 1 1 61 TYR HB3 H -31.072 -19.705 -15.476 1.00 . A A . 61 TYR HB3 1 1
4 10472 1 1 61 TYR HD1 H -33.586 -21.289 -16.752 1.00 . A A . 61 TYR HD1 1 1
4 10473 1 1 61 TYR HD2 H -32.656 -17.223 -15.909 1.00 . A A . 61 TYR HD2 1 1
4 10474 1 1 61 TYR HE1 H -35.985 -20.789 -16.545 1.00 . A A . 61 TYR HE1 1 1
4 10475 1 1 61 TYR HE2 H -35.052 -16.713 -15.700 1.00 . A A . 61 TYR HE2 1 1
4 10476 1 1 61 TYR HH H -37.266 -18.491 -15.072 1.00 . A A . 61 TYR HH 1 1
4 10477 1 1 61 TYR N N -31.322 -18.243 -18.506 1.00 . A A . 61 TYR N 1 1
4 10478 1 1 61 TYR O O -28.949 -19.780 -18.317 1.00 . A A . 61 TYR O 1 1
4 10479 1 1 61 TYR OH O -37.005 -18.437 -15.994 1.00 . A A . 61 TYR OH 1 1
4 10480 1 1 62 PHE C C -26.597 -19.932 -15.644 1.00 . A A . 62 PHE C 1 1
4 10481 1 1 62 PHE CA C -26.940 -18.842 -16.655 1.00 . A A . 62 PHE CA 1 1
4 10482 1 1 62 PHE CB C -26.067 -17.610 -16.409 1.00 . A A . 62 PHE CB 1 1
4 10483 1 1 62 PHE CD1 C -24.692 -17.826 -18.497 1.00 . A A . 62 PHE CD1 1 1
4 10484 1 1 62 PHE CD2 C -25.685 -15.715 -18.009 1.00 . A A . 62 PHE CD2 1 1
4 10485 1 1 62 PHE CE1 C -24.141 -17.304 -19.652 1.00 . A A . 62 PHE CE1 1 1
4 10486 1 1 62 PHE CE2 C -25.137 -15.188 -19.163 1.00 . A A . 62 PHE CE2 1 1
4 10487 1 1 62 PHE CG C -25.470 -17.039 -17.664 1.00 . A A . 62 PHE CG 1 1
4 10488 1 1 62 PHE CZ C -24.363 -15.982 -19.985 1.00 . A A . 62 PHE CZ 1 1
4 10489 1 1 62 PHE H H -28.650 -17.860 -15.883 1.00 . A A . 62 PHE H 1 1
4 10490 1 1 62 PHE HA H -26.748 -19.216 -17.649 1.00 . A A . 62 PHE HA 1 1
4 10491 1 1 62 PHE HB2 H -26.666 -16.840 -15.948 1.00 . A A . 62 PHE HB2 1 1
4 10492 1 1 62 PHE HB3 H -25.258 -17.877 -15.747 1.00 . A A . 62 PHE HB3 1 1
4 10493 1 1 62 PHE HD1 H -24.517 -18.861 -18.238 1.00 . A A . 62 PHE HD1 1 1
4 10494 1 1 62 PHE HD2 H -26.289 -15.091 -17.367 1.00 . A A . 62 PHE HD2 1 1
4 10495 1 1 62 PHE HE1 H -23.535 -17.929 -20.292 1.00 . A A . 62 PHE HE1 1 1
4 10496 1 1 62 PHE HE2 H -25.312 -14.153 -19.422 1.00 . A A . 62 PHE HE2 1 1
4 10497 1 1 62 PHE HZ H -23.934 -15.573 -20.887 1.00 . A A . 62 PHE HZ 1 1
4 10498 1 1 62 PHE N N -28.352 -18.487 -16.577 1.00 . A A . 62 PHE N 1 1
4 10499 1 1 62 PHE O O -26.448 -19.664 -14.452 1.00 . A A . 62 PHE O 1 1
4 10500 1 1 63 VAL C C -24.664 -22.637 -15.351 1.00 . A A . 63 VAL C 1 1
4 10501 1 1 63 VAL CA C -26.148 -22.295 -15.270 1.00 . A A . 63 VAL CA 1 1
4 10502 1 1 63 VAL CB C -26.972 -23.541 -15.645 1.00 . A A . 63 VAL CB 1 1
4 10503 1 1 63 VAL CG1 C -28.458 -23.271 -15.469 1.00 . A A . 63 VAL CG1 1 1
4 10504 1 1 63 VAL CG2 C -26.664 -23.972 -17.071 1.00 . A A . 63 VAL CG2 1 1
4 10505 1 1 63 VAL H H -26.605 -21.314 -17.089 1.00 . A A . 63 VAL H 1 1
4 10506 1 1 63 VAL HA H -26.389 -22.023 -14.253 1.00 . A A . 63 VAL HA 1 1
4 10507 1 1 63 VAL HB H -26.693 -24.345 -14.980 1.00 . A A . 63 VAL HB 1 1
4 10508 1 1 63 VAL HG11 H -29.023 -24.122 -15.820 1.00 . A A . 63 VAL HG11 1 1
4 10509 1 1 63 VAL HG12 H -28.672 -23.104 -14.424 1.00 . A A . 63 VAL HG12 1 1
4 10510 1 1 63 VAL HG13 H -28.735 -22.396 -16.038 1.00 . A A . 63 VAL HG13 1 1
4 10511 1 1 63 VAL HG21 H -26.831 -23.142 -17.742 1.00 . A A . 63 VAL HG21 1 1
4 10512 1 1 63 VAL HG22 H -25.635 -24.288 -17.139 1.00 . A A . 63 VAL HG22 1 1
4 10513 1 1 63 VAL HG23 H -27.311 -24.793 -17.347 1.00 . A A . 63 VAL HG23 1 1
4 10514 1 1 63 VAL N N -26.473 -21.163 -16.129 1.00 . A A . 63 VAL N 1 1
4 10515 1 1 63 VAL O O -24.059 -23.060 -14.365 1.00 . A A . 63 VAL O 1 1
4 10516 1 1 64 SER C C -21.995 -21.623 -17.529 1.00 . A A . 64 SER C 1 1
4 10517 1 1 64 SER CA C -22.670 -22.742 -16.742 1.00 . A A . 64 SER CA 1 1
4 10518 1 1 64 SER CB C -22.507 -24.072 -17.482 1.00 . A A . 64 SER CB 1 1
4 10519 1 1 64 SER H H -24.618 -22.111 -17.279 1.00 . A A . 64 SER H 1 1
4 10520 1 1 64 SER HA H -22.199 -22.820 -15.773 1.00 . A A . 64 SER HA 1 1
4 10521 1 1 64 SER HB2 H -23.131 -24.069 -18.364 1.00 . A A . 64 SER HB2 1 1
4 10522 1 1 64 SER HB3 H -21.473 -24.194 -17.774 1.00 . A A . 64 SER HB3 1 1
4 10523 1 1 64 SER HG H -22.100 -25.541 -16.252 1.00 . A A . 64 SER HG 1 1
4 10524 1 1 64 SER N N -24.082 -22.451 -16.531 1.00 . A A . 64 SER N 1 1
4 10525 1 1 64 SER O O -22.657 -20.852 -18.224 1.00 . A A . 64 SER O 1 1
4 10526 1 1 64 SER OG O -22.882 -25.163 -16.661 1.00 . A A . 64 SER OG 1 1
4 10527 1 1 65 SER C C -19.599 -20.944 -19.543 1.00 . A A . 65 SER C 1 1
4 10528 1 1 65 SER CA C -19.908 -20.514 -18.112 1.00 . A A . 65 SER CA 1 1
4 10529 1 1 65 SER CB C -18.607 -20.221 -17.363 1.00 . A A . 65 SER CB 1 1
4 10530 1 1 65 SER H H -20.203 -22.186 -16.846 1.00 . A A . 65 SER H 1 1
4 10531 1 1 65 SER HA H -20.508 -19.616 -18.140 1.00 . A A . 65 SER HA 1 1
4 10532 1 1 65 SER HB2 H -18.793 -20.248 -16.301 1.00 . A A . 65 SER HB2 1 1
4 10533 1 1 65 SER HB3 H -17.871 -20.970 -17.619 1.00 . A A . 65 SER HB3 1 1
4 10534 1 1 65 SER HG H -17.223 -19.040 -18.089 1.00 . A A . 65 SER HG 1 1
4 10535 1 1 65 SER N N -20.674 -21.541 -17.415 1.00 . A A . 65 SER N 1 1
4 10536 1 1 65 SER O O -18.907 -20.242 -20.277 1.00 . A A . 65 SER O 1 1
4 10537 1 1 65 SER OG O -18.097 -18.944 -17.705 1.00 . A A . 65 SER OG 1 1
4 10538 1 1 66 ASN C C -21.203 -22.677 -22.060 1.00 . A A . 66 ASN C 1 1
4 10539 1 1 66 ASN CA C -19.897 -22.631 -21.273 1.00 . A A . 66 ASN CA 1 1
4 10540 1 1 66 ASN CB C -19.283 -24.030 -21.201 1.00 . A A . 66 ASN CB 1 1
4 10541 1 1 66 ASN CG C -17.838 -24.004 -20.744 1.00 . A A . 66 ASN CG 1 1
4 10542 1 1 66 ASN H H -20.662 -22.620 -19.299 1.00 . A A . 66 ASN H 1 1
4 10543 1 1 66 ASN HA H -19.208 -21.971 -21.778 1.00 . A A . 66 ASN HA 1 1
4 10544 1 1 66 ASN HB2 H -19.850 -24.629 -20.502 1.00 . A A . 66 ASN HB2 1 1
4 10545 1 1 66 ASN HB3 H -19.325 -24.486 -22.178 1.00 . A A . 66 ASN HB3 1 1
4 10546 1 1 66 ASN HD21 H -18.150 -25.586 -19.581 1.00 . A A . 66 ASN HD21 1 1
4 10547 1 1 66 ASN HD22 H -16.546 -24.946 -19.562 1.00 . A A . 66 ASN HD22 1 1
4 10548 1 1 66 ASN N N -20.118 -22.105 -19.931 1.00 . A A . 66 ASN N 1 1
4 10549 1 1 66 ASN ND2 N -17.475 -24.940 -19.874 1.00 . A A . 66 ASN ND2 1 1
4 10550 1 1 66 ASN O O -21.207 -22.537 -23.284 1.00 . A A . 66 ASN O 1 1
4 10551 1 1 66 ASN OD1 O -17.056 -23.152 -21.168 1.00 . A A . 66 ASN OD1 1 1
4 10552 1 1 67 ILE C C -24.675 -22.232 -21.133 1.00 . A A . 67 ILE C 1 1
4 10553 1 1 67 ILE CA C -23.622 -22.934 -21.983 1.00 . A A . 67 ILE CA 1 1
4 10554 1 1 67 ILE CB C -24.061 -24.390 -22.226 1.00 . A A . 67 ILE CB 1 1
4 10555 1 1 67 ILE CD1 C -22.900 -25.769 -20.429 1.00 . A A . 67 ILE CD1 1 1
4 10556 1 1 67 ILE CG1 C -24.192 -25.135 -20.897 1.00 . A A . 67 ILE CG1 1 1
4 10557 1 1 67 ILE CG2 C -23.070 -25.096 -23.140 1.00 . A A . 67 ILE CG2 1 1
4 10558 1 1 67 ILE H H -22.241 -22.975 -20.379 1.00 . A A . 67 ILE H 1 1
4 10559 1 1 67 ILE HA H -23.554 -22.435 -22.939 1.00 . A A . 67 ILE HA 1 1
4 10560 1 1 67 ILE HB H -25.021 -24.375 -22.720 1.00 . A A . 67 ILE HB 1 1
4 10561 1 1 67 ILE HD11 H -22.816 -26.762 -20.844 1.00 . A A . 67 ILE HD11 1 1
4 10562 1 1 67 ILE HD12 H -22.065 -25.168 -20.758 1.00 . A A . 67 ILE HD12 1 1
4 10563 1 1 67 ILE HD13 H -22.898 -25.828 -19.350 1.00 . A A . 67 ILE HD13 1 1
4 10564 1 1 67 ILE HG12 H -24.516 -24.444 -20.135 1.00 . A A . 67 ILE HG12 1 1
4 10565 1 1 67 ILE HG13 H -24.928 -25.920 -21.003 1.00 . A A . 67 ILE HG13 1 1
4 10566 1 1 67 ILE HG21 H -22.070 -24.981 -22.745 1.00 . A A . 67 ILE HG21 1 1
4 10567 1 1 67 ILE HG22 H -23.316 -26.146 -23.195 1.00 . A A . 67 ILE HG22 1 1
4 10568 1 1 67 ILE HG23 H -23.118 -24.663 -24.127 1.00 . A A . 67 ILE HG23 1 1
4 10569 1 1 67 ILE N N -22.310 -22.872 -21.351 1.00 . A A . 67 ILE N 1 1
4 10570 1 1 67 ILE O O -24.450 -21.947 -19.957 1.00 . A A . 67 ILE O 1 1
4 10571 1 1 68 ALA C C -28.264 -21.626 -21.670 1.00 . A A . 68 ALA C 1 1
4 10572 1 1 68 ALA CA C -26.919 -21.295 -21.033 1.00 . A A . 68 ALA CA 1 1
4 10573 1 1 68 ALA CB C -26.697 -19.790 -21.017 1.00 . A A . 68 ALA CB 1 1
4 10574 1 1 68 ALA H H -25.947 -22.212 -22.674 1.00 . A A . 68 ALA H 1 1
4 10575 1 1 68 ALA HA H -26.919 -21.645 -20.011 1.00 . A A . 68 ALA HA 1 1
4 10576 1 1 68 ALA HB1 H -26.468 -19.449 -22.016 1.00 . A A . 68 ALA HB1 1 1
4 10577 1 1 68 ALA HB2 H -27.590 -19.298 -20.664 1.00 . A A . 68 ALA HB2 1 1
4 10578 1 1 68 ALA HB3 H -25.872 -19.554 -20.359 1.00 . A A . 68 ALA HB3 1 1
4 10579 1 1 68 ALA N N -25.827 -21.959 -21.736 1.00 . A A . 68 ALA N 1 1
4 10580 1 1 68 ALA O O -28.323 -22.196 -22.759 1.00 . A A . 68 ALA O 1 1
4 10581 1 1 69 VAL C C -31.398 -20.227 -21.849 1.00 . A A . 69 VAL C 1 1
4 10582 1 1 69 VAL CA C -30.689 -21.526 -21.480 1.00 . A A . 69 VAL CA 1 1
4 10583 1 1 69 VAL CB C -31.536 -22.284 -20.442 1.00 . A A . 69 VAL CB 1 1
4 10584 1 1 69 VAL CG1 C -30.761 -23.468 -19.883 1.00 . A A . 69 VAL CG1 1 1
4 10585 1 1 69 VAL CG2 C -31.973 -21.348 -19.325 1.00 . A A . 69 VAL CG2 1 1
4 10586 1 1 69 VAL H H -29.232 -20.816 -20.120 1.00 . A A . 69 VAL H 1 1
4 10587 1 1 69 VAL HA H -30.604 -22.141 -22.365 1.00 . A A . 69 VAL HA 1 1
4 10588 1 1 69 VAL HB H -32.421 -22.661 -20.934 1.00 . A A . 69 VAL HB 1 1
4 10589 1 1 69 VAL HG11 H -29.978 -23.744 -20.573 1.00 . A A . 69 VAL HG11 1 1
4 10590 1 1 69 VAL HG12 H -30.325 -23.197 -18.932 1.00 . A A . 69 VAL HG12 1 1
4 10591 1 1 69 VAL HG13 H -31.431 -24.304 -19.746 1.00 . A A . 69 VAL HG13 1 1
4 10592 1 1 69 VAL HG21 H -31.111 -20.826 -18.934 1.00 . A A . 69 VAL HG21 1 1
4 10593 1 1 69 VAL HG22 H -32.682 -20.631 -19.714 1.00 . A A . 69 VAL HG22 1 1
4 10594 1 1 69 VAL HG23 H -32.436 -21.920 -18.536 1.00 . A A . 69 VAL HG23 1 1
4 10595 1 1 69 VAL N N -29.343 -21.267 -20.982 1.00 . A A . 69 VAL N 1 1
4 10596 1 1 69 VAL O O -31.171 -19.187 -21.230 1.00 . A A . 69 VAL O 1 1
4 10597 1 1 70 ASP C C -34.355 -19.531 -23.887 1.00 . A A . 70 ASP C 1 1
4 10598 1 1 70 ASP CA C -33.002 -19.125 -23.310 1.00 . A A . 70 ASP CA 1 1
4 10599 1 1 70 ASP CB C -32.198 -18.353 -24.356 1.00 . A A . 70 ASP CB 1 1
4 10600 1 1 70 ASP CG C -31.917 -19.181 -25.595 1.00 . A A . 70 ASP CG 1 1
4 10601 1 1 70 ASP H H -32.396 -21.154 -23.312 1.00 . A A . 70 ASP H 1 1
4 10602 1 1 70 ASP HA H -33.167 -18.488 -22.454 1.00 . A A . 70 ASP HA 1 1
4 10603 1 1 70 ASP HB2 H -32.752 -17.474 -24.651 1.00 . A A . 70 ASP HB2 1 1
4 10604 1 1 70 ASP HB3 H -31.255 -18.051 -23.925 1.00 . A A . 70 ASP HB3 1 1
4 10605 1 1 70 ASP N N -32.258 -20.295 -22.859 1.00 . A A . 70 ASP N 1 1
4 10606 1 1 70 ASP O O -34.436 -20.403 -24.752 1.00 . A A . 70 ASP O 1 1
4 10607 1 1 70 ASP OD1 O -31.185 -20.187 -25.484 1.00 . A A . 70 ASP OD1 1 1
4 10608 1 1 70 ASP OD2 O -32.429 -18.822 -26.676 1.00 . A A . 70 ASP OD2 1 1
4 10609 1 1 71 PHE C C -37.428 -17.940 -24.441 1.00 . A A . 71 PHE C 1 1
4 10610 1 1 71 PHE CA C -36.764 -19.189 -23.867 1.00 . A A . 71 PHE CA 1 1
4 10611 1 1 71 PHE CB C -37.611 -19.749 -22.723 1.00 . A A . 71 PHE CB 1 1
4 10612 1 1 71 PHE CD1 C -36.980 -20.462 -20.401 1.00 . A A . 71 PHE CD1 1 1
4 10613 1 1 71 PHE CD2 C -35.959 -21.577 -22.245 1.00 . A A . 71 PHE CD2 1 1
4 10614 1 1 71 PHE CE1 C -36.268 -21.256 -19.522 1.00 . A A . 71 PHE CE1 1 1
4 10615 1 1 71 PHE CE2 C -35.244 -22.373 -21.370 1.00 . A A . 71 PHE CE2 1 1
4 10616 1 1 71 PHE CG C -36.835 -20.613 -21.770 1.00 . A A . 71 PHE CG 1 1
4 10617 1 1 71 PHE CZ C -35.398 -22.212 -20.008 1.00 . A A . 71 PHE CZ 1 1
4 10618 1 1 71 PHE H H -35.286 -18.208 -22.713 1.00 . A A . 71 PHE H 1 1
4 10619 1 1 71 PHE HA H -36.690 -19.933 -24.646 1.00 . A A . 71 PHE HA 1 1
4 10620 1 1 71 PHE HB2 H -38.031 -18.929 -22.159 1.00 . A A . 71 PHE HB2 1 1
4 10621 1 1 71 PHE HB3 H -38.412 -20.345 -23.135 1.00 . A A . 71 PHE HB3 1 1
4 10622 1 1 71 PHE HD1 H -37.660 -19.713 -20.019 1.00 . A A . 71 PHE HD1 1 1
4 10623 1 1 71 PHE HD2 H -35.837 -21.703 -23.310 1.00 . A A . 71 PHE HD2 1 1
4 10624 1 1 71 PHE HE1 H -36.389 -21.126 -18.457 1.00 . A A . 71 PHE HE1 1 1
4 10625 1 1 71 PHE HE2 H -34.564 -23.120 -21.753 1.00 . A A . 71 PHE HE2 1 1
4 10626 1 1 71 PHE HZ H -34.840 -22.833 -19.323 1.00 . A A . 71 PHE HZ 1 1
4 10627 1 1 71 PHE N N -35.415 -18.893 -23.402 1.00 . A A . 71 PHE N 1 1
4 10628 1 1 71 PHE O O -37.387 -16.869 -23.836 1.00 . A A . 71 PHE O 1 1
4 10629 1 1 72 PHE C C -40.199 -16.962 -25.941 1.00 . A A . 72 PHE C 1 1
4 10630 1 1 72 PHE CA C -38.709 -16.971 -26.270 1.00 . A A . 72 PHE CA 1 1
4 10631 1 1 72 PHE CB C -38.511 -17.050 -27.785 1.00 . A A . 72 PHE CB 1 1
4 10632 1 1 72 PHE CD1 C -36.712 -17.782 -29.375 1.00 . A A . 72 PHE CD1 1 1
4 10633 1 1 72 PHE CD2 C -36.072 -16.597 -27.407 1.00 . A A . 72 PHE CD2 1 1
4 10634 1 1 72 PHE CE1 C -35.386 -17.869 -29.757 1.00 . A A . 72 PHE CE1 1 1
4 10635 1 1 72 PHE CE2 C -34.745 -16.682 -27.784 1.00 . A A . 72 PHE CE2 1 1
4 10636 1 1 72 PHE CG C -37.070 -17.145 -28.197 1.00 . A A . 72 PHE CG 1 1
4 10637 1 1 72 PHE CZ C -34.401 -17.320 -28.960 1.00 . A A . 72 PHE CZ 1 1
4 10638 1 1 72 PHE H H -38.036 -18.966 -26.045 1.00 . A A . 72 PHE H 1 1
4 10639 1 1 72 PHE HA H -38.266 -16.058 -25.905 1.00 . A A . 72 PHE HA 1 1
4 10640 1 1 72 PHE HB2 H -39.020 -17.924 -28.162 1.00 . A A . 72 PHE HB2 1 1
4 10641 1 1 72 PHE HB3 H -38.931 -16.168 -28.243 1.00 . A A . 72 PHE HB3 1 1
4 10642 1 1 72 PHE HD1 H -37.482 -18.211 -29.999 1.00 . A A . 72 PHE HD1 1 1
4 10643 1 1 72 PHE HD2 H -36.339 -16.099 -26.486 1.00 . A A . 72 PHE HD2 1 1
4 10644 1 1 72 PHE HE1 H -35.122 -18.369 -30.678 1.00 . A A . 72 PHE HE1 1 1
4 10645 1 1 72 PHE HE2 H -33.977 -16.252 -27.159 1.00 . A A . 72 PHE HE2 1 1
4 10646 1 1 72 PHE HZ H -33.366 -17.387 -29.257 1.00 . A A . 72 PHE HZ 1 1
4 10647 1 1 72 PHE N N -38.037 -18.087 -25.613 1.00 . A A . 72 PHE N 1 1
4 10648 1 1 72 PHE O O -40.861 -17.999 -25.978 1.00 . A A . 72 PHE O 1 1
4 10649 1 1 73 VAL C C -42.680 -14.306 -25.781 1.00 . A A . 73 VAL C 1 1
4 10650 1 1 73 VAL CA C -42.131 -15.637 -25.279 1.00 . A A . 73 VAL CA 1 1
4 10651 1 1 73 VAL CB C -42.358 -15.734 -23.760 1.00 . A A . 73 VAL CB 1 1
4 10652 1 1 73 VAL CG1 C -43.835 -15.578 -23.429 1.00 . A A . 73 VAL CG1 1 1
4 10653 1 1 73 VAL CG2 C -41.819 -17.051 -23.222 1.00 . A A . 73 VAL CG2 1 1
4 10654 1 1 73 VAL H H -40.141 -14.992 -25.602 1.00 . A A . 73 VAL H 1 1
4 10655 1 1 73 VAL HA H -42.672 -16.441 -25.755 1.00 . A A . 73 VAL HA 1 1
4 10656 1 1 73 VAL HB H -41.819 -14.928 -23.283 1.00 . A A . 73 VAL HB 1 1
4 10657 1 1 73 VAL HG11 H -44.124 -14.545 -23.551 1.00 . A A . 73 VAL HG11 1 1
4 10658 1 1 73 VAL HG12 H -44.419 -16.197 -24.096 1.00 . A A . 73 VAL HG12 1 1
4 10659 1 1 73 VAL HG13 H -44.009 -15.884 -22.408 1.00 . A A . 73 VAL HG13 1 1
4 10660 1 1 73 VAL HG21 H -40.739 -17.029 -23.234 1.00 . A A . 73 VAL HG21 1 1
4 10661 1 1 73 VAL HG22 H -42.166 -17.196 -22.210 1.00 . A A . 73 VAL HG22 1 1
4 10662 1 1 73 VAL HG23 H -42.168 -17.862 -23.843 1.00 . A A . 73 VAL HG23 1 1
4 10663 1 1 73 VAL N N -40.719 -15.783 -25.616 1.00 . A A . 73 VAL N 1 1
4 10664 1 1 73 VAL O O -42.035 -13.267 -25.650 1.00 . A A . 73 VAL O 1 1
4 10665 1 1 74 GLY C C -46.007 -13.238 -26.927 1.00 . A A . 74 GLY C 1 1
4 10666 1 1 74 GLY CA C -44.495 -13.137 -26.870 1.00 . A A . 74 GLY CA 1 1
4 10667 1 1 74 GLY H H -44.347 -15.204 -26.434 1.00 . A A . 74 GLY H 1 1
4 10668 1 1 74 GLY HA2 H -44.225 -12.310 -26.232 1.00 . A A . 74 GLY HA2 1 1
4 10669 1 1 74 GLY HA3 H -44.120 -12.950 -27.864 1.00 . A A . 74 GLY HA3 1 1
4 10670 1 1 74 GLY N N -43.878 -14.346 -26.356 1.00 . A A . 74 GLY N 1 1
4 10671 1 1 74 GLY O O -46.553 -14.284 -27.277 1.00 . A A . 74 GLY O 1 1
4 10672 1 1 75 VAL C C -48.660 -10.979 -27.472 1.00 . A A . 75 VAL C 1 1
4 10673 1 1 75 VAL CA C -48.143 -12.117 -26.598 1.00 . A A . 75 VAL CA 1 1
4 10674 1 1 75 VAL CB C -48.714 -11.959 -25.177 1.00 . A A . 75 VAL CB 1 1
4 10675 1 1 75 VAL CG1 C -50.226 -12.121 -25.188 1.00 . A A . 75 VAL CG1 1 1
4 10676 1 1 75 VAL CG2 C -48.070 -12.959 -24.229 1.00 . A A . 75 VAL CG2 1 1
4 10677 1 1 75 VAL H H -46.192 -11.343 -26.315 1.00 . A A . 75 VAL H 1 1
4 10678 1 1 75 VAL HA H -48.491 -13.056 -27.002 1.00 . A A . 75 VAL HA 1 1
4 10679 1 1 75 VAL HB H -48.484 -10.964 -24.826 1.00 . A A . 75 VAL HB 1 1
4 10680 1 1 75 VAL HG11 H -50.538 -12.657 -24.305 1.00 . A A . 75 VAL HG11 1 1
4 10681 1 1 75 VAL HG12 H -50.693 -11.147 -25.203 1.00 . A A . 75 VAL HG12 1 1
4 10682 1 1 75 VAL HG13 H -50.522 -12.674 -26.068 1.00 . A A . 75 VAL HG13 1 1
4 10683 1 1 75 VAL HG21 H -47.880 -13.883 -24.756 1.00 . A A . 75 VAL HG21 1 1
4 10684 1 1 75 VAL HG22 H -47.137 -12.557 -23.861 1.00 . A A . 75 VAL HG22 1 1
4 10685 1 1 75 VAL HG23 H -48.733 -13.148 -23.399 1.00 . A A . 75 VAL HG23 1 1
4 10686 1 1 75 VAL N N -46.684 -12.147 -26.584 1.00 . A A . 75 VAL N 1 1
4 10687 1 1 75 VAL O O -49.261 -10.019 -26.992 1.00 . A A . 75 VAL O 1 1
4 10688 1 1 76 PRO C C -50.371 -10.058 -29.933 1.00 . A A . 76 PRO C 1 1
4 10689 1 1 76 PRO CA C -48.857 -10.078 -29.757 1.00 . A A . 76 PRO CA 1 1
4 10690 1 1 76 PRO CB C -48.173 -10.515 -31.054 1.00 . A A . 76 PRO CB 1 1
4 10691 1 1 76 PRO CD C -47.710 -12.206 -29.430 1.00 . A A . 76 PRO CD 1 1
4 10692 1 1 76 PRO CG C -47.958 -11.980 -30.895 1.00 . A A . 76 PRO CG 1 1
4 10693 1 1 76 PRO HA H -48.514 -9.092 -29.482 1.00 . A A . 76 PRO HA 1 1
4 10694 1 1 76 PRO HB2 H -48.817 -10.298 -31.894 1.00 . A A . 76 PRO HB2 1 1
4 10695 1 1 76 PRO HB3 H -47.236 -9.989 -31.167 1.00 . A A . 76 PRO HB3 1 1
4 10696 1 1 76 PRO HD2 H -48.122 -13.155 -29.118 1.00 . A A . 76 PRO HD2 1 1
4 10697 1 1 76 PRO HD3 H -46.652 -12.163 -29.215 1.00 . A A . 76 PRO HD3 1 1
4 10698 1 1 76 PRO HG2 H -48.839 -12.517 -31.213 1.00 . A A . 76 PRO HG2 1 1
4 10699 1 1 76 PRO HG3 H -47.100 -12.290 -31.473 1.00 . A A . 76 PRO HG3 1 1
4 10700 1 1 76 PRO N N -48.421 -11.088 -28.787 1.00 . A A . 76 PRO N 1 1
4 10701 1 1 76 PRO O O -51.046 -11.060 -29.698 1.00 . A A . 76 PRO O 1 1
4 10702 1 1 77 ALA C C -52.804 -9.599 -31.744 1.00 . A A . 77 ALA C 1 1
4 10703 1 1 77 ALA CA C -52.333 -8.762 -30.560 1.00 . A A . 77 ALA CA 1 1
4 10704 1 1 77 ALA CB C -52.685 -7.298 -30.772 1.00 . A A . 77 ALA CB 1 1
4 10705 1 1 77 ALA H H -50.308 -8.148 -30.521 1.00 . A A . 77 ALA H 1 1
4 10706 1 1 77 ALA HA H -52.838 -9.103 -29.668 1.00 . A A . 77 ALA HA 1 1
4 10707 1 1 77 ALA HB1 H -52.082 -6.684 -30.120 1.00 . A A . 77 ALA HB1 1 1
4 10708 1 1 77 ALA HB2 H -52.494 -7.026 -31.801 1.00 . A A . 77 ALA HB2 1 1
4 10709 1 1 77 ALA HB3 H -53.731 -7.143 -30.549 1.00 . A A . 77 ALA HB3 1 1
4 10710 1 1 77 ALA N N -50.898 -8.911 -30.350 1.00 . A A . 77 ALA N 1 1
4 10711 1 1 77 ALA O O -52.071 -10.452 -32.245 1.00 . A A . 77 ALA O 1 1
4 10712 1 1 78 ARG C C -54.042 -9.568 -34.635 1.00 . A A . 78 ARG C 1 1
4 10713 1 1 78 ARG CA C -54.601 -10.083 -33.313 1.00 . A A . 78 ARG CA 1 1
4 10714 1 1 78 ARG CB C -56.126 -9.961 -33.309 1.00 . A A . 78 ARG CB 1 1
4 10715 1 1 78 ARG CD C -58.000 -9.961 -34.982 1.00 . A A . 78 ARG CD 1 1
4 10716 1 1 78 ARG CG C -56.801 -10.721 -34.438 1.00 . A A . 78 ARG CG 1 1
4 10717 1 1 78 ARG CZ C -59.943 -8.720 -34.128 1.00 . A A . 78 ARG CZ 1 1
4 10718 1 1 78 ARG H H -54.568 -8.658 -31.748 1.00 . A A . 78 ARG H 1 1
4 10719 1 1 78 ARG HA H -54.332 -11.122 -33.202 1.00 . A A . 78 ARG HA 1 1
4 10720 1 1 78 ARG HB2 H -56.504 -10.342 -32.372 1.00 . A A . 78 ARG HB2 1 1
4 10721 1 1 78 ARG HB3 H -56.392 -8.917 -33.396 1.00 . A A . 78 ARG HB3 1 1
4 10722 1 1 78 ARG HD2 H -57.646 -9.122 -35.562 1.00 . A A . 78 ARG HD2 1 1
4 10723 1 1 78 ARG HD3 H -58.569 -10.622 -35.618 1.00 . A A . 78 ARG HD3 1 1
4 10724 1 1 78 ARG HE H -58.632 -9.708 -32.994 1.00 . A A . 78 ARG HE 1 1
4 10725 1 1 78 ARG HG2 H -56.089 -10.867 -35.238 1.00 . A A . 78 ARG HG2 1 1
4 10726 1 1 78 ARG HG3 H -57.130 -11.680 -34.067 1.00 . A A . 78 ARG HG3 1 1
4 10727 1 1 78 ARG HH11 H -59.730 -8.688 -36.136 1.00 . A A . 78 ARG HH11 1 1
4 10728 1 1 78 ARG HH12 H -61.095 -7.816 -35.521 1.00 . A A . 78 ARG HH12 1 1
4 10729 1 1 78 ARG HH21 H -60.426 -8.563 -32.171 1.00 . A A . 78 ARG HH21 1 1
4 10730 1 1 78 ARG HH22 H -61.490 -7.746 -33.265 1.00 . A A . 78 ARG HH22 1 1
4 10731 1 1 78 ARG N N -54.031 -9.350 -32.187 1.00 . A A . 78 ARG N 1 1
4 10732 1 1 78 ARG NE N -58.866 -9.468 -33.915 1.00 . A A . 78 ARG NE 1 1
4 10733 1 1 78 ARG NH1 N -60.283 -8.379 -35.362 1.00 . A A . 78 ARG NH1 1 1
4 10734 1 1 78 ARG NH2 N -60.681 -8.310 -33.104 1.00 . A A . 78 ARG NH2 1 1
4 10735 1 1 78 ARG O O -54.053 -8.365 -34.899 1.00 . A A . 78 ARG O 1 1
4 10736 1 1 79 ALA C C -53.745 -10.812 -37.894 1.00 . A A . 79 ALA C 1 1
4 10737 1 1 79 ALA CA C -52.993 -10.125 -36.760 1.00 . A A . 79 ALA CA 1 1
4 10738 1 1 79 ALA CB C -51.515 -10.482 -36.811 1.00 . A A . 79 ALA CB 1 1
4 10739 1 1 79 ALA H H -53.574 -11.428 -35.196 1.00 . A A . 79 ALA H 1 1
4 10740 1 1 79 ALA HA H -53.084 -9.055 -36.876 1.00 . A A . 79 ALA HA 1 1
4 10741 1 1 79 ALA HB1 H -51.234 -10.706 -37.830 1.00 . A A . 79 ALA HB1 1 1
4 10742 1 1 79 ALA HB2 H -50.931 -9.648 -36.453 1.00 . A A . 79 ALA HB2 1 1
4 10743 1 1 79 ALA HB3 H -51.331 -11.344 -36.189 1.00 . A A . 79 ALA HB3 1 1
4 10744 1 1 79 ALA N N -53.555 -10.486 -35.464 1.00 . A A . 79 ALA N 1 1
4 10745 1 1 79 ALA O O -54.159 -11.965 -37.771 1.00 . A A . 79 ALA O 1 1
4 10746 1 1 80 LYS C C -53.646 -11.297 -41.126 1.00 . A A . 80 LYS C 1 1
4 10747 1 1 80 LYS CA C -54.622 -10.636 -40.158 1.00 . A A . 80 LYS CA 1 1
4 10748 1 1 80 LYS CB C -55.395 -9.526 -40.875 1.00 . A A . 80 LYS CB 1 1
4 10749 1 1 80 LYS CD C -57.534 -9.260 -42.166 1.00 . A A . 80 LYS CD 1 1
4 10750 1 1 80 LYS CE C -57.298 -7.801 -42.528 1.00 . A A . 80 LYS CE 1 1
4 10751 1 1 80 LYS CG C -56.225 -10.022 -42.046 1.00 . A A . 80 LYS CG 1 1
4 10752 1 1 80 LYS H H -53.567 -9.182 -39.038 1.00 . A A . 80 LYS H 1 1
4 10753 1 1 80 LYS HA H -55.321 -11.380 -39.806 1.00 . A A . 80 LYS HA 1 1
4 10754 1 1 80 LYS HB2 H -56.058 -9.051 -40.166 1.00 . A A . 80 LYS HB2 1 1
4 10755 1 1 80 LYS HB3 H -54.692 -8.794 -41.243 1.00 . A A . 80 LYS HB3 1 1
4 10756 1 1 80 LYS HD2 H -58.138 -9.716 -42.935 1.00 . A A . 80 LYS HD2 1 1
4 10757 1 1 80 LYS HD3 H -58.054 -9.307 -41.220 1.00 . A A . 80 LYS HD3 1 1
4 10758 1 1 80 LYS HE2 H -58.251 -7.303 -42.600 1.00 . A A . 80 LYS HE2 1 1
4 10759 1 1 80 LYS HE3 H -56.709 -7.341 -41.748 1.00 . A A . 80 LYS HE3 1 1
4 10760 1 1 80 LYS HG2 H -55.660 -9.891 -42.956 1.00 . A A . 80 LYS HG2 1 1
4 10761 1 1 80 LYS HG3 H -56.442 -11.072 -41.903 1.00 . A A . 80 LYS HG3 1 1
4 10762 1 1 80 LYS HZ1 H -55.618 -7.296 -43.663 1.00 . A A . 80 LYS HZ1 1 1
4 10763 1 1 80 LYS HZ2 H -56.511 -8.585 -44.297 1.00 . A A . 80 LYS HZ2 1 1
4 10764 1 1 80 LYS HZ3 H -57.088 -7.001 -44.447 1.00 . A A . 80 LYS HZ3 1 1
4 10765 1 1 80 LYS N N -53.920 -10.096 -38.999 1.00 . A A . 80 LYS N 1 1
4 10766 1 1 80 LYS NZ N -56.579 -7.662 -43.825 1.00 . A A . 80 LYS NZ 1 1
4 10767 1 1 80 LYS O O -52.588 -10.745 -41.431 1.00 . A A . 80 LYS O 1 1
4 10768 1 1 81 PHE C C -53.979 -13.713 -43.736 1.00 . A A . 81 PHE C 1 1
4 10769 1 1 81 PHE CA C -53.166 -13.217 -42.544 1.00 . A A . 81 PHE CA 1 1
4 10770 1 1 81 PHE CB C -52.499 -14.400 -41.839 1.00 . A A . 81 PHE CB 1 1
4 10771 1 1 81 PHE CD1 C -50.874 -13.152 -40.391 1.00 . A A . 81 PHE CD1 1 1
4 10772 1 1 81 PHE CD2 C -52.429 -14.623 -39.341 1.00 . A A . 81 PHE CD2 1 1
4 10773 1 1 81 PHE CE1 C -50.341 -12.829 -39.158 1.00 . A A . 81 PHE CE1 1 1
4 10774 1 1 81 PHE CE2 C -51.901 -14.303 -38.105 1.00 . A A . 81 PHE CE2 1 1
4 10775 1 1 81 PHE CG C -51.923 -14.051 -40.497 1.00 . A A . 81 PHE CG 1 1
4 10776 1 1 81 PHE CZ C -50.854 -13.405 -38.013 1.00 . A A . 81 PHE CZ 1 1
4 10777 1 1 81 PHE H H -54.865 -12.869 -41.329 1.00 . A A . 81 PHE H 1 1
4 10778 1 1 81 PHE HA H -52.402 -12.543 -42.900 1.00 . A A . 81 PHE HA 1 1
4 10779 1 1 81 PHE HB2 H -53.230 -15.181 -41.692 1.00 . A A . 81 PHE HB2 1 1
4 10780 1 1 81 PHE HB3 H -51.699 -14.774 -42.459 1.00 . A A . 81 PHE HB3 1 1
4 10781 1 1 81 PHE HD1 H -50.471 -12.700 -41.287 1.00 . A A . 81 PHE HD1 1 1
4 10782 1 1 81 PHE HD2 H -53.246 -15.325 -39.411 1.00 . A A . 81 PHE HD2 1 1
4 10783 1 1 81 PHE HE1 H -49.523 -12.126 -39.090 1.00 . A A . 81 PHE HE1 1 1
4 10784 1 1 81 PHE HE2 H -52.304 -14.756 -37.210 1.00 . A A . 81 PHE HE2 1 1
4 10785 1 1 81 PHE HZ H -50.440 -13.154 -37.048 1.00 . A A . 81 PHE HZ 1 1
4 10786 1 1 81 PHE N N -54.009 -12.480 -41.609 1.00 . A A . 81 PHE N 1 1
4 10787 1 1 81 PHE O O -55.182 -13.948 -43.624 1.00 . A A . 81 PHE O 1 1
4 10788 1 1 82 GLN C C -53.715 -15.819 -46.313 1.00 . A A . 82 GLN C 1 1
4 10789 1 1 82 GLN CA C -53.974 -14.333 -46.089 1.00 . A A . 82 GLN CA 1 1
4 10790 1 1 82 GLN CB C -53.491 -13.530 -47.298 1.00 . A A . 82 GLN CB 1 1
4 10791 1 1 82 GLN CD C -51.920 -11.668 -46.630 1.00 . A A . 82 GLN CD 1 1
4 10792 1 1 82 GLN CG C -53.336 -12.044 -47.020 1.00 . A A . 82 GLN CG 1 1
4 10793 1 1 82 GLN H H -52.355 -13.661 -44.902 1.00 . A A . 82 GLN H 1 1
4 10794 1 1 82 GLN HA H -55.036 -14.180 -45.968 1.00 . A A . 82 GLN HA 1 1
4 10795 1 1 82 GLN HB2 H -52.534 -13.918 -47.614 1.00 . A A . 82 GLN HB2 1 1
4 10796 1 1 82 GLN HB3 H -54.202 -13.652 -48.102 1.00 . A A . 82 GLN HB3 1 1
4 10797 1 1 82 GLN HE21 H -51.482 -11.260 -48.526 1.00 . A A . 82 GLN HE21 1 1
4 10798 1 1 82 GLN HE22 H -50.198 -11.032 -47.392 1.00 . A A . 82 GLN HE22 1 1
4 10799 1 1 82 GLN HG2 H -53.606 -11.493 -47.908 1.00 . A A . 82 GLN HG2 1 1
4 10800 1 1 82 GLN HG3 H -54.001 -11.771 -46.213 1.00 . A A . 82 GLN HG3 1 1
4 10801 1 1 82 GLN N N -53.313 -13.867 -44.876 1.00 . A A . 82 GLN N 1 1
4 10802 1 1 82 GLN NE2 N -51.118 -11.282 -47.615 1.00 . A A . 82 GLN NE2 1 1
4 10803 1 1 82 GLN O O -52.727 -16.367 -45.828 1.00 . A A . 82 GLN O 1 1
4 10804 1 1 82 GLN OE1 O -51.551 -11.725 -45.457 1.00 . A A . 82 GLN OE1 1 1
4 10805 1 1 83 GLY C C -55.586 -18.429 -48.184 1.00 . A A . 83 GLY C 1 1
4 10806 1 1 83 GLY CA C -54.461 -17.883 -47.329 1.00 . A A . 83 GLY CA 1 1
4 10807 1 1 83 GLY H H -55.379 -15.978 -47.414 1.00 . A A . 83 GLY H 1 1
4 10808 1 1 83 GLY HA2 H -53.524 -18.042 -47.841 1.00 . A A . 83 GLY HA2 1 1
4 10809 1 1 83 GLY HA3 H -54.443 -18.420 -46.391 1.00 . A A . 83 GLY HA3 1 1
4 10810 1 1 83 GLY N N -54.611 -16.466 -47.053 1.00 . A A . 83 GLY N 1 1
4 10811 1 1 83 GLY O O -56.400 -19.224 -47.714 1.00 . A A . 83 GLY O 1 1
4 10812 1 1 84 GLU C C -56.365 -18.001 -51.788 1.00 . A A . 84 GLU C 1 1
4 10813 1 1 84 GLU CA C -56.670 -18.452 -50.363 1.00 . A A . 84 GLU CA 1 1
4 10814 1 1 84 GLU CB C -58.037 -17.919 -49.928 1.00 . A A . 84 GLU CB 1 1
4 10815 1 1 84 GLU CD C -58.785 -20.219 -49.202 1.00 . A A . 84 GLU CD 1 1
4 10816 1 1 84 GLU CG C -59.140 -18.961 -49.972 1.00 . A A . 84 GLU CG 1 1
4 10817 1 1 84 GLU H H -54.956 -17.368 -49.756 1.00 . A A . 84 GLU H 1 1
4 10818 1 1 84 GLU HA H -56.691 -19.531 -50.336 1.00 . A A . 84 GLU HA 1 1
4 10819 1 1 84 GLU HB2 H -57.960 -17.546 -48.917 1.00 . A A . 84 GLU HB2 1 1
4 10820 1 1 84 GLU HB3 H -58.315 -17.103 -50.581 1.00 . A A . 84 GLU HB3 1 1
4 10821 1 1 84 GLU HG2 H -60.036 -18.538 -49.545 1.00 . A A . 84 GLU HG2 1 1
4 10822 1 1 84 GLU HG3 H -59.325 -19.229 -51.002 1.00 . A A . 84 GLU HG3 1 1
4 10823 1 1 84 GLU N N -55.634 -18.002 -49.441 1.00 . A A . 84 GLU N 1 1
4 10824 1 1 84 GLU O O -55.322 -17.403 -52.053 1.00 . A A . 84 GLU O 1 1
4 10825 1 1 84 GLU OE1 O -58.973 -20.230 -47.967 1.00 . A A . 84 GLU OE1 1 1
4 10826 1 1 84 GLU OE2 O -58.319 -21.190 -49.833 1.00 . A A . 84 GLU OE2 1 1
4 10827 1 1 85 LYS C C -57.606 -16.496 -54.348 1.00 . A A . 85 LYS C 1 1
4 10828 1 1 85 LYS CA C -57.113 -17.919 -54.103 1.00 . A A . 85 LYS CA 1 1
4 10829 1 1 85 LYS CB C -57.868 -18.895 -55.008 1.00 . A A . 85 LYS CB 1 1
4 10830 1 1 85 LYS CD C -58.882 -21.111 -54.398 1.00 . A A . 85 LYS CD 1 1
4 10831 1 1 85 LYS CE C -59.322 -20.926 -52.954 1.00 . A A . 85 LYS CE 1 1
4 10832 1 1 85 LYS CG C -57.597 -20.354 -54.690 1.00 . A A . 85 LYS CG 1 1
4 10833 1 1 85 LYS H H -58.094 -18.773 -52.432 1.00 . A A . 85 LYS H 1 1
4 10834 1 1 85 LYS HA H -56.060 -17.967 -54.335 1.00 . A A . 85 LYS HA 1 1
4 10835 1 1 85 LYS HB2 H -58.929 -18.716 -54.904 1.00 . A A . 85 LYS HB2 1 1
4 10836 1 1 85 LYS HB3 H -57.581 -18.711 -56.034 1.00 . A A . 85 LYS HB3 1 1
4 10837 1 1 85 LYS HD2 H -59.661 -20.743 -55.050 1.00 . A A . 85 LYS HD2 1 1
4 10838 1 1 85 LYS HD3 H -58.720 -22.163 -54.586 1.00 . A A . 85 LYS HD3 1 1
4 10839 1 1 85 LYS HE2 H -58.459 -21.020 -52.314 1.00 . A A . 85 LYS HE2 1 1
4 10840 1 1 85 LYS HE3 H -59.746 -19.939 -52.845 1.00 . A A . 85 LYS HE3 1 1
4 10841 1 1 85 LYS HG2 H -57.106 -20.813 -55.536 1.00 . A A . 85 LYS HG2 1 1
4 10842 1 1 85 LYS HG3 H -56.952 -20.411 -53.823 1.00 . A A . 85 LYS HG3 1 1
4 10843 1 1 85 LYS HZ1 H -60.186 -22.223 -51.563 1.00 . A A . 85 LYS HZ1 1 1
4 10844 1 1 85 LYS HZ2 H -61.294 -21.539 -52.642 1.00 . A A . 85 LYS HZ2 1 1
4 10845 1 1 85 LYS HZ3 H -60.265 -22.779 -53.158 1.00 . A A . 85 LYS HZ3 1 1
4 10846 1 1 85 LYS N N -57.282 -18.293 -52.704 1.00 . A A . 85 LYS N 1 1
4 10847 1 1 85 LYS NZ N -60.338 -21.937 -52.551 1.00 . A A . 85 LYS NZ 1 1
4 10848 1 1 85 LYS O O -56.813 -15.588 -54.591 1.00 . A A . 85 LYS O 1 1
4 10849 1 1 86 SER C C -59.524 -14.184 -53.208 1.00 . A A . 86 SER C 1 1
4 10850 1 1 86 SER CA C -59.519 -14.998 -54.498 1.00 . A A . 86 SER CA 1 1
4 10851 1 1 86 SER CB C -60.947 -15.147 -55.026 1.00 . A A . 86 SER CB 1 1
4 10852 1 1 86 SER H H -59.502 -17.075 -54.083 1.00 . A A . 86 SER H 1 1
4 10853 1 1 86 SER HA H -58.923 -14.481 -55.235 1.00 . A A . 86 SER HA 1 1
4 10854 1 1 86 SER HB2 H -60.934 -15.738 -55.930 1.00 . A A . 86 SER HB2 1 1
4 10855 1 1 86 SER HB3 H -61.554 -15.641 -54.282 1.00 . A A . 86 SER HB3 1 1
4 10856 1 1 86 SER HG H -62.443 -13.994 -55.547 1.00 . A A . 86 SER HG 1 1
4 10857 1 1 86 SER N N -58.920 -16.310 -54.281 1.00 . A A . 86 SER N 1 1
4 10858 1 1 86 SER O O -59.431 -12.956 -53.236 1.00 . A A . 86 SER O 1 1
4 10859 1 1 86 SER OG O -61.518 -13.883 -55.316 1.00 . A A . 86 SER OG 1 1
4 10860 1 1 87 ILE C C -58.298 -13.591 -50.463 1.00 . A A . 87 ILE C 1 1
4 10861 1 1 87 ILE CA C -59.651 -14.217 -50.779 1.00 . A A . 87 ILE CA 1 1
4 10862 1 1 87 ILE CB C -60.023 -15.201 -49.655 1.00 . A A . 87 ILE CB 1 1
4 10863 1 1 87 ILE CD1 C -62.302 -15.531 -50.738 1.00 . A A . 87 ILE CD1 1 1
4 10864 1 1 87 ILE CG1 C -61.079 -16.194 -50.144 1.00 . A A . 87 ILE CG1 1 1
4 10865 1 1 87 ILE CG2 C -60.526 -14.445 -48.434 1.00 . A A . 87 ILE CG2 1 1
4 10866 1 1 87 ILE H H -59.705 -15.851 -52.122 1.00 . A A . 87 ILE H 1 1
4 10867 1 1 87 ILE HA H -60.398 -13.437 -50.810 1.00 . A A . 87 ILE HA 1 1
4 10868 1 1 87 ILE HB H -59.134 -15.743 -49.371 1.00 . A A . 87 ILE HB 1 1
4 10869 1 1 87 ILE HD11 H -63.005 -16.288 -51.053 1.00 . A A . 87 ILE HD11 1 1
4 10870 1 1 87 ILE HD12 H -62.764 -14.898 -49.995 1.00 . A A . 87 ILE HD12 1 1
4 10871 1 1 87 ILE HD13 H -62.011 -14.934 -51.590 1.00 . A A . 87 ILE HD13 1 1
4 10872 1 1 87 ILE HG12 H -60.645 -16.826 -50.903 1.00 . A A . 87 ILE HG12 1 1
4 10873 1 1 87 ILE HG13 H -61.402 -16.805 -49.314 1.00 . A A . 87 ILE HG13 1 1
4 10874 1 1 87 ILE HG21 H -61.567 -14.191 -48.571 1.00 . A A . 87 ILE HG21 1 1
4 10875 1 1 87 ILE HG22 H -60.419 -15.066 -47.556 1.00 . A A . 87 ILE HG22 1 1
4 10876 1 1 87 ILE HG23 H -59.949 -13.542 -48.308 1.00 . A A . 87 ILE HG23 1 1
4 10877 1 1 87 ILE N N -59.635 -14.875 -52.079 1.00 . A A . 87 ILE N 1 1
4 10878 1 1 87 ILE O O -58.221 -12.546 -49.816 1.00 . A A . 87 ILE O 1 1
4 10879 1 1 88 SER C C -55.669 -12.388 -51.361 1.00 . A A . 88 SER C 1 1
4 10880 1 1 88 SER CA C -55.879 -13.742 -50.689 1.00 . A A . 88 SER CA 1 1
4 10881 1 1 88 SER CB C -54.848 -14.746 -51.211 1.00 . A A . 88 SER CB 1 1
4 10882 1 1 88 SER H H -57.356 -15.063 -51.433 1.00 . A A . 88 SER H 1 1
4 10883 1 1 88 SER HA H -55.748 -13.626 -49.623 1.00 . A A . 88 SER HA 1 1
4 10884 1 1 88 SER HB2 H -54.784 -15.579 -50.527 1.00 . A A . 88 SER HB2 1 1
4 10885 1 1 88 SER HB3 H -55.158 -15.103 -52.182 1.00 . A A . 88 SER HB3 1 1
4 10886 1 1 88 SER HG H -53.440 -13.525 -50.611 1.00 . A A . 88 SER HG 1 1
4 10887 1 1 88 SER N N -57.231 -14.235 -50.925 1.00 . A A . 88 SER N 1 1
4 10888 1 1 88 SER O O -55.166 -11.448 -50.745 1.00 . A A . 88 SER O 1 1
4 10889 1 1 88 SER OG O -53.569 -14.150 -51.328 1.00 . A A . 88 SER OG 1 1
4 10890 1 1 89 SER C C -56.516 -9.882 -52.628 1.00 . A A . 89 SER C 1 1
4 10891 1 1 89 SER CA C -55.912 -11.060 -53.386 1.00 . A A . 89 SER CA 1 1
4 10892 1 1 89 SER CB C -56.579 -11.194 -54.757 1.00 . A A . 89 SER CB 1 1
4 10893 1 1 89 SER H H -56.454 -13.081 -53.065 1.00 . A A . 89 SER H 1 1
4 10894 1 1 89 SER HA H -54.857 -10.880 -53.525 1.00 . A A . 89 SER HA 1 1
4 10895 1 1 89 SER HB2 H -56.185 -12.062 -55.262 1.00 . A A . 89 SER HB2 1 1
4 10896 1 1 89 SER HB3 H -57.646 -11.308 -54.625 1.00 . A A . 89 SER HB3 1 1
4 10897 1 1 89 SER HG H -57.137 -9.521 -55.610 1.00 . A A . 89 SER HG 1 1
4 10898 1 1 89 SER N N -56.060 -12.296 -52.628 1.00 . A A . 89 SER N 1 1
4 10899 1 1 89 SER O O -55.935 -8.797 -52.577 1.00 . A A . 89 SER O 1 1
4 10900 1 1 89 SER OG O -56.337 -10.049 -55.556 1.00 . A A . 89 SER OG 1 1
4 10901 1 1 90 LEU C C -57.488 -8.541 -50.151 1.00 . A A . 90 LEU C 1 1
4 10902 1 1 90 LEU CA C -58.371 -9.062 -51.281 1.00 . A A . 90 LEU CA 1 1
4 10903 1 1 90 LEU CB C -59.685 -9.599 -50.710 1.00 . A A . 90 LEU CB 1 1
4 10904 1 1 90 LEU CD1 C -61.992 -10.520 -51.047 1.00 . A A . 90 LEU CD1 1 1
4 10905 1 1 90 LEU CD2 C -61.210 -8.582 -52.421 1.00 . A A . 90 LEU CD2 1 1
4 10906 1 1 90 LEU CG C -60.796 -9.871 -51.726 1.00 . A A . 90 LEU CG 1 1
4 10907 1 1 90 LEU H H -58.100 -10.989 -52.114 1.00 . A A . 90 LEU H 1 1
4 10908 1 1 90 LEU HA H -58.587 -8.249 -51.957 1.00 . A A . 90 LEU HA 1 1
4 10909 1 1 90 LEU HB2 H -59.470 -10.525 -50.200 1.00 . A A . 90 LEU HB2 1 1
4 10910 1 1 90 LEU HB3 H -60.055 -8.875 -49.998 1.00 . A A . 90 LEU HB3 1 1
4 10911 1 1 90 LEU HD11 H -61.649 -11.302 -50.384 1.00 . A A . 90 LEU HD11 1 1
4 10912 1 1 90 LEU HD12 H -62.531 -9.777 -50.479 1.00 . A A . 90 LEU HD12 1 1
4 10913 1 1 90 LEU HD13 H -62.644 -10.944 -51.796 1.00 . A A . 90 LEU HD13 1 1
4 10914 1 1 90 LEU HD21 H -60.863 -7.735 -51.847 1.00 . A A . 90 LEU HD21 1 1
4 10915 1 1 90 LEU HD22 H -60.774 -8.549 -53.408 1.00 . A A . 90 LEU HD22 1 1
4 10916 1 1 90 LEU HD23 H -62.287 -8.546 -52.502 1.00 . A A . 90 LEU HD23 1 1
4 10917 1 1 90 LEU HG H -60.427 -10.554 -52.478 1.00 . A A . 90 LEU HG 1 1
4 10918 1 1 90 LEU N N -57.686 -10.104 -52.038 1.00 . A A . 90 LEU N 1 1
4 10919 1 1 90 LEU O O -57.333 -7.333 -49.978 1.00 . A A . 90 LEU O 1 1
4 10920 1 1 91 GLY C C -56.615 -9.480 -46.936 1.00 . A A . 91 GLY C 1 1
4 10921 1 1 91 GLY CA C -56.049 -9.075 -48.283 1.00 . A A . 91 GLY CA 1 1
4 10922 1 1 91 GLY H H -57.071 -10.411 -49.570 1.00 . A A . 91 GLY H 1 1
4 10923 1 1 91 GLY HA2 H -55.086 -9.545 -48.412 1.00 . A A . 91 GLY HA2 1 1
4 10924 1 1 91 GLY HA3 H -55.922 -8.003 -48.300 1.00 . A A . 91 GLY HA3 1 1
4 10925 1 1 91 GLY N N -56.911 -9.461 -49.385 1.00 . A A . 91 GLY N 1 1
4 10926 1 1 91 GLY O O -55.903 -9.481 -45.931 1.00 . A A . 91 GLY O 1 1
4 10927 1 1 92 ARG C C -59.116 -11.641 -45.798 1.00 . A A . 92 ARG C 1 1
4 10928 1 1 92 ARG CA C -58.561 -10.225 -45.679 1.00 . A A . 92 ARG CA 1 1
4 10929 1 1 92 ARG CB C -59.689 -9.250 -45.337 1.00 . A A . 92 ARG CB 1 1
4 10930 1 1 92 ARG CD C -61.157 -8.548 -43.422 1.00 . A A . 92 ARG CD 1 1
4 10931 1 1 92 ARG CG C -60.575 -9.720 -44.195 1.00 . A A . 92 ARG CG 1 1
4 10932 1 1 92 ARG CZ C -63.171 -7.141 -43.510 1.00 . A A . 92 ARG CZ 1 1
4 10933 1 1 92 ARG H H -58.414 -9.800 -47.747 1.00 . A A . 92 ARG H 1 1
4 10934 1 1 92 ARG HA H -57.827 -10.205 -44.887 1.00 . A A . 92 ARG HA 1 1
4 10935 1 1 92 ARG HB2 H -59.256 -8.301 -45.059 1.00 . A A . 92 ARG HB2 1 1
4 10936 1 1 92 ARG HB3 H -60.308 -9.113 -46.210 1.00 . A A . 92 ARG HB3 1 1
4 10937 1 1 92 ARG HD2 H -61.462 -8.894 -42.445 1.00 . A A . 92 ARG HD2 1 1
4 10938 1 1 92 ARG HD3 H -60.395 -7.791 -43.314 1.00 . A A . 92 ARG HD3 1 1
4 10939 1 1 92 ARG HE H -62.453 -8.200 -45.039 1.00 . A A . 92 ARG HE 1 1
4 10940 1 1 92 ARG HG2 H -61.386 -10.309 -44.599 1.00 . A A . 92 ARG HG2 1 1
4 10941 1 1 92 ARG HG3 H -59.988 -10.328 -43.522 1.00 . A A . 92 ARG HG3 1 1
4 10942 1 1 92 ARG HH11 H -62.234 -7.171 -41.721 1.00 . A A . 92 ARG HH11 1 1
4 10943 1 1 92 ARG HH12 H -63.654 -6.183 -41.796 1.00 . A A . 92 ARG HH12 1 1
4 10944 1 1 92 ARG HH21 H -64.326 -6.902 -45.153 1.00 . A A . 92 ARG HH21 1 1
4 10945 1 1 92 ARG HH22 H -64.845 -6.031 -43.749 1.00 . A A . 92 ARG HH22 1 1
4 10946 1 1 92 ARG N N -57.899 -9.821 -46.913 1.00 . A A . 92 ARG N 1 1
4 10947 1 1 92 ARG NE N -62.312 -7.965 -44.099 1.00 . A A . 92 ARG NE 1 1
4 10948 1 1 92 ARG NH1 N -63.007 -6.805 -42.238 1.00 . A A . 92 ARG NH1 1 1
4 10949 1 1 92 ARG NH2 N -64.198 -6.651 -44.193 1.00 . A A . 92 ARG NH2 1 1
4 10950 1 1 92 ARG O O -60.241 -11.841 -46.256 1.00 . A A . 92 ARG O 1 1
4 10951 1 1 93 VAL C C -59.019 -14.566 -44.051 1.00 . A A . 93 VAL C 1 1
4 10952 1 1 93 VAL CA C -58.731 -14.018 -45.444 1.00 . A A . 93 VAL CA 1 1
4 10953 1 1 93 VAL CB C -57.655 -14.892 -46.116 1.00 . A A . 93 VAL CB 1 1
4 10954 1 1 93 VAL CG1 C -58.169 -16.309 -46.319 1.00 . A A . 93 VAL CG1 1 1
4 10955 1 1 93 VAL CG2 C -57.219 -14.278 -47.437 1.00 . A A . 93 VAL CG2 1 1
4 10956 1 1 93 VAL H H -57.433 -12.399 -45.029 1.00 . A A . 93 VAL H 1 1
4 10957 1 1 93 VAL HA H -59.633 -14.076 -46.037 1.00 . A A . 93 VAL HA 1 1
4 10958 1 1 93 VAL HB H -56.796 -14.936 -45.462 1.00 . A A . 93 VAL HB 1 1
4 10959 1 1 93 VAL HG11 H -58.041 -16.874 -45.408 1.00 . A A . 93 VAL HG11 1 1
4 10960 1 1 93 VAL HG12 H -59.216 -16.278 -46.580 1.00 . A A . 93 VAL HG12 1 1
4 10961 1 1 93 VAL HG13 H -57.614 -16.783 -47.116 1.00 . A A . 93 VAL HG13 1 1
4 10962 1 1 93 VAL HG21 H -58.043 -13.729 -47.868 1.00 . A A . 93 VAL HG21 1 1
4 10963 1 1 93 VAL HG22 H -56.390 -13.608 -47.266 1.00 . A A . 93 VAL HG22 1 1
4 10964 1 1 93 VAL HG23 H -56.915 -15.063 -48.115 1.00 . A A . 93 VAL HG23 1 1
4 10965 1 1 93 VAL N N -58.319 -12.621 -45.384 1.00 . A A . 93 VAL N 1 1
4 10966 1 1 93 VAL O O -60.089 -15.122 -43.800 1.00 . A A . 93 VAL O 1 1
4 10967 1 1 94 SER C C -57.613 -13.895 -40.785 1.00 . A A . 94 SER C 1 1
4 10968 1 1 94 SER CA C -58.206 -14.889 -41.779 1.00 . A A . 94 SER CA 1 1
4 10969 1 1 94 SER CB C -57.530 -16.252 -41.620 1.00 . A A . 94 SER CB 1 1
4 10970 1 1 94 SER H H -57.227 -13.956 -43.408 1.00 . A A . 94 SER H 1 1
4 10971 1 1 94 SER HA H -59.262 -14.994 -41.578 1.00 . A A . 94 SER HA 1 1
4 10972 1 1 94 SER HB2 H -56.516 -16.193 -41.984 1.00 . A A . 94 SER HB2 1 1
4 10973 1 1 94 SER HB3 H -57.523 -16.527 -40.575 1.00 . A A . 94 SER HB3 1 1
4 10974 1 1 94 SER HG H -57.602 -17.936 -42.618 1.00 . A A . 94 SER HG 1 1
4 10975 1 1 94 SER N N -58.057 -14.406 -43.148 1.00 . A A . 94 SER N 1 1
4 10976 1 1 94 SER O O -56.619 -13.229 -41.077 1.00 . A A . 94 SER O 1 1
4 10977 1 1 94 SER OG O -58.220 -17.251 -42.351 1.00 . A A . 94 SER OG 1 1
4 10978 1 1 95 GLU C C -57.645 -13.605 -37.232 1.00 . A A . 95 GLU C 1 1
4 10979 1 1 95 GLU CA C -57.762 -12.889 -38.575 1.00 . A A . 95 GLU CA 1 1
4 10980 1 1 95 GLU CB C -58.712 -11.696 -38.448 1.00 . A A . 95 GLU CB 1 1
4 10981 1 1 95 GLU CD C -61.102 -10.884 -38.361 1.00 . A A . 95 GLU CD 1 1
4 10982 1 1 95 GLU CG C -60.181 -12.082 -38.479 1.00 . A A . 95 GLU CG 1 1
4 10983 1 1 95 GLU H H -59.016 -14.359 -39.439 1.00 . A A . 95 GLU H 1 1
4 10984 1 1 95 GLU HA H -56.785 -12.530 -38.864 1.00 . A A . 95 GLU HA 1 1
4 10985 1 1 95 GLU HB2 H -58.513 -11.189 -37.515 1.00 . A A . 95 GLU HB2 1 1
4 10986 1 1 95 GLU HB3 H -58.524 -11.014 -39.264 1.00 . A A . 95 GLU HB3 1 1
4 10987 1 1 95 GLU HG2 H -60.388 -12.586 -39.411 1.00 . A A . 95 GLU HG2 1 1
4 10988 1 1 95 GLU HG3 H -60.381 -12.754 -37.656 1.00 . A A . 95 GLU HG3 1 1
4 10989 1 1 95 GLU N N -58.229 -13.802 -39.611 1.00 . A A . 95 GLU N 1 1
4 10990 1 1 95 GLU O O -58.601 -14.217 -36.757 1.00 . A A . 95 GLU O 1 1
4 10991 1 1 95 GLU OE1 O -61.275 -10.168 -39.369 1.00 . A A . 95 GLU OE1 1 1
4 10992 1 1 95 GLU OE2 O -61.649 -10.661 -37.261 1.00 . A A . 95 GLU OE2 1 1
4 10993 1 1 96 VAL C C -54.843 -13.800 -34.796 1.00 . A A . 96 VAL C 1 1
4 10994 1 1 96 VAL CA C -56.222 -14.160 -35.336 1.00 . A A . 96 VAL CA 1 1
4 10995 1 1 96 VAL CB C -56.336 -15.693 -35.440 1.00 . A A . 96 VAL CB 1 1
4 10996 1 1 96 VAL CG1 C -55.240 -16.251 -36.333 1.00 . A A . 96 VAL CG1 1 1
4 10997 1 1 96 VAL CG2 C -56.282 -16.325 -34.057 1.00 . A A . 96 VAL CG2 1 1
4 10998 1 1 96 VAL H H -55.741 -13.018 -37.053 1.00 . A A . 96 VAL H 1 1
4 10999 1 1 96 VAL HA H -56.973 -13.810 -34.643 1.00 . A A . 96 VAL HA 1 1
4 11000 1 1 96 VAL HB H -57.290 -15.934 -35.885 1.00 . A A . 96 VAL HB 1 1
4 11001 1 1 96 VAL HG11 H -55.421 -17.301 -36.514 1.00 . A A . 96 VAL HG11 1 1
4 11002 1 1 96 VAL HG12 H -55.236 -15.719 -37.274 1.00 . A A . 96 VAL HG12 1 1
4 11003 1 1 96 VAL HG13 H -54.283 -16.130 -35.847 1.00 . A A . 96 VAL HG13 1 1
4 11004 1 1 96 VAL HG21 H -56.749 -15.665 -33.341 1.00 . A A . 96 VAL HG21 1 1
4 11005 1 1 96 VAL HG22 H -56.806 -17.269 -34.072 1.00 . A A . 96 VAL HG22 1 1
4 11006 1 1 96 VAL HG23 H -55.252 -16.488 -33.775 1.00 . A A . 96 VAL HG23 1 1
4 11007 1 1 96 VAL N N -56.466 -13.522 -36.624 1.00 . A A . 96 VAL N 1 1
4 11008 1 1 96 VAL O O -53.944 -13.435 -35.554 1.00 . A A . 96 VAL O 1 1
4 11009 1 1 97 ASP C C -52.491 -14.805 -32.835 1.00 . A A . 97 ASP C 1 1
4 11010 1 1 97 ASP CA C -53.413 -13.589 -32.838 1.00 . A A . 97 ASP CA 1 1
4 11011 1 1 97 ASP CB C -53.648 -13.108 -31.405 1.00 . A A . 97 ASP CB 1 1
4 11012 1 1 97 ASP CG C -53.936 -14.250 -30.451 1.00 . A A . 97 ASP CG 1 1
4 11013 1 1 97 ASP H H -55.439 -14.199 -32.930 1.00 . A A . 97 ASP H 1 1
4 11014 1 1 97 ASP HA H -52.942 -12.797 -33.402 1.00 . A A . 97 ASP HA 1 1
4 11015 1 1 97 ASP HB2 H -52.765 -12.588 -31.058 1.00 . A A . 97 ASP HB2 1 1
4 11016 1 1 97 ASP HB3 H -54.488 -12.430 -31.394 1.00 . A A . 97 ASP HB3 1 1
4 11017 1 1 97 ASP N N -54.683 -13.903 -33.481 1.00 . A A . 97 ASP N 1 1
4 11018 1 1 97 ASP O O -52.891 -15.902 -33.223 1.00 . A A . 97 ASP O 1 1
4 11019 1 1 97 ASP OD1 O -53.041 -14.600 -29.655 1.00 . A A . 97 ASP OD1 1 1
4 11020 1 1 97 ASP OD2 O -55.060 -14.793 -30.499 1.00 . A A . 97 ASP OD2 1 1
4 11021 1 1 98 TYR C C -49.543 -15.690 -31.006 1.00 . A A . 98 TYR C 1 1
4 11022 1 1 98 TYR CA C -50.273 -15.679 -32.346 1.00 . A A . 98 TYR CA 1 1
4 11023 1 1 98 TYR CB C -49.265 -15.533 -33.487 1.00 . A A . 98 TYR CB 1 1
4 11024 1 1 98 TYR CD1 C -48.684 -17.347 -35.145 1.00 . A A . 98 TYR CD1 1 1
4 11025 1 1 98 TYR CD2 C -50.785 -16.246 -35.374 1.00 . A A . 98 TYR CD2 1 1
4 11026 1 1 98 TYR CE1 C -48.971 -18.133 -36.244 1.00 . A A . 98 TYR CE1 1 1
4 11027 1 1 98 TYR CE2 C -51.081 -17.028 -36.473 1.00 . A A . 98 TYR CE2 1 1
4 11028 1 1 98 TYR CG C -49.585 -16.391 -34.690 1.00 . A A . 98 TYR CG 1 1
4 11029 1 1 98 TYR CZ C -50.171 -17.970 -36.905 1.00 . A A . 98 TYR CZ 1 1
4 11030 1 1 98 TYR H H -50.992 -13.704 -32.100 1.00 . A A . 98 TYR H 1 1
4 11031 1 1 98 TYR HA H -50.801 -16.614 -32.463 1.00 . A A . 98 TYR HA 1 1
4 11032 1 1 98 TYR HB2 H -49.244 -14.504 -33.811 1.00 . A A . 98 TYR HB2 1 1
4 11033 1 1 98 TYR HB3 H -48.285 -15.813 -33.130 1.00 . A A . 98 TYR HB3 1 1
4 11034 1 1 98 TYR HD1 H -47.745 -17.473 -34.626 1.00 . A A . 98 TYR HD1 1 1
4 11035 1 1 98 TYR HD2 H -51.496 -15.506 -35.033 1.00 . A A . 98 TYR HD2 1 1
4 11036 1 1 98 TYR HE1 H -48.258 -18.871 -36.582 1.00 . A A . 98 TYR HE1 1 1
4 11037 1 1 98 TYR HE2 H -52.021 -16.900 -36.990 1.00 . A A . 98 TYR HE2 1 1
4 11038 1 1 98 TYR HH H -50.189 -19.655 -37.829 1.00 . A A . 98 TYR HH 1 1
4 11039 1 1 98 TYR N N -51.254 -14.601 -32.396 1.00 . A A . 98 TYR N 1 1
4 11040 1 1 98 TYR O O -48.983 -14.679 -30.584 1.00 . A A . 98 TYR O 1 1
4 11041 1 1 98 TYR OH O -50.461 -18.751 -37.999 1.00 . A A . 98 TYR OH 1 1
4 11042 1 1 99 GLY C C -47.702 -17.902 -29.107 1.00 . A A . 99 GLY C 1 1
4 11043 1 1 99 GLY CA C -48.892 -16.964 -29.057 1.00 . A A . 99 GLY CA 1 1
4 11044 1 1 99 GLY H H -50.019 -17.614 -30.729 1.00 . A A . 99 GLY H 1 1
4 11045 1 1 99 GLY HA2 H -48.555 -15.988 -28.745 1.00 . A A . 99 GLY HA2 1 1
4 11046 1 1 99 GLY HA3 H -49.601 -17.339 -28.333 1.00 . A A . 99 GLY HA3 1 1
4 11047 1 1 99 GLY N N -49.556 -16.841 -30.343 1.00 . A A . 99 GLY N 1 1
4 11048 1 1 99 GLY O O -47.741 -19.017 -28.585 1.00 . A A . 99 GLY O 1 1
4 11049 1 1 100 PRO C C -44.657 -18.407 -28.551 1.00 . A A . 100 PRO C 1 1
4 11050 1 1 100 PRO CA C -45.388 -18.243 -29.880 1.00 . A A . 100 PRO CA 1 1
4 11051 1 1 100 PRO CB C -44.541 -17.426 -30.858 1.00 . A A . 100 PRO CB 1 1
4 11052 1 1 100 PRO CD C -46.497 -16.133 -30.393 1.00 . A A . 100 PRO CD 1 1
4 11053 1 1 100 PRO CG C -45.029 -16.027 -30.705 1.00 . A A . 100 PRO CG 1 1
4 11054 1 1 100 PRO HA H -45.588 -19.218 -30.301 1.00 . A A . 100 PRO HA 1 1
4 11055 1 1 100 PRO HB2 H -43.496 -17.512 -30.594 1.00 . A A . 100 PRO HB2 1 1
4 11056 1 1 100 PRO HB3 H -44.694 -17.790 -31.864 1.00 . A A . 100 PRO HB3 1 1
4 11057 1 1 100 PRO HD2 H -46.796 -15.346 -29.718 1.00 . A A . 100 PRO HD2 1 1
4 11058 1 1 100 PRO HD3 H -47.080 -16.096 -31.302 1.00 . A A . 100 PRO HD3 1 1
4 11059 1 1 100 PRO HG2 H -44.508 -15.542 -29.895 1.00 . A A . 100 PRO HG2 1 1
4 11060 1 1 100 PRO HG3 H -44.881 -15.484 -31.627 1.00 . A A . 100 PRO HG3 1 1
4 11061 1 1 100 PRO N N -46.614 -17.452 -29.748 1.00 . A A . 100 PRO N 1 1
4 11062 1 1 100 PRO O O -44.162 -17.435 -27.981 1.00 . A A . 100 PRO O 1 1
4 11063 1 1 101 ALA C C -42.935 -21.084 -26.961 1.00 . A A . 101 ALA C 1 1
4 11064 1 1 101 ALA CA C -43.921 -19.933 -26.804 1.00 . A A . 101 ALA CA 1 1
4 11065 1 1 101 ALA CB C -44.943 -20.253 -25.723 1.00 . A A . 101 ALA CB 1 1
4 11066 1 1 101 ALA H H -45.008 -20.375 -28.565 1.00 . A A . 101 ALA H 1 1
4 11067 1 1 101 ALA HA H -43.381 -19.047 -26.503 1.00 . A A . 101 ALA HA 1 1
4 11068 1 1 101 ALA HB1 H -45.064 -21.324 -25.649 1.00 . A A . 101 ALA HB1 1 1
4 11069 1 1 101 ALA HB2 H -44.599 -19.864 -24.776 1.00 . A A . 101 ALA HB2 1 1
4 11070 1 1 101 ALA HB3 H -45.890 -19.800 -25.976 1.00 . A A . 101 ALA HB3 1 1
4 11071 1 1 101 ALA N N -44.594 -19.642 -28.064 1.00 . A A . 101 ALA N 1 1
4 11072 1 1 101 ALA O O -43.331 -22.246 -27.048 1.00 . A A . 101 ALA O 1 1
4 11073 1 1 102 ILE C C -39.545 -21.618 -26.055 1.00 . A A . 102 ILE C 1 1
4 11074 1 1 102 ILE CA C -40.605 -21.762 -27.143 1.00 . A A . 102 ILE CA 1 1
4 11075 1 1 102 ILE CB C -39.925 -21.672 -28.522 1.00 . A A . 102 ILE CB 1 1
4 11076 1 1 102 ILE CD1 C -37.519 -20.842 -28.550 1.00 . A A . 102 ILE CD1 1 1
4 11077 1 1 102 ILE CG1 C -38.985 -20.466 -28.573 1.00 . A A . 102 ILE CG1 1 1
4 11078 1 1 102 ILE CG2 C -40.971 -21.583 -29.623 1.00 . A A . 102 ILE CG2 1 1
4 11079 1 1 102 ILE H H -41.394 -19.810 -26.922 1.00 . A A . 102 ILE H 1 1
4 11080 1 1 102 ILE HA H -41.067 -22.734 -27.053 1.00 . A A . 102 ILE HA 1 1
4 11081 1 1 102 ILE HB H -39.352 -22.574 -28.675 1.00 . A A . 102 ILE HB 1 1
4 11082 1 1 102 ILE HD11 H -37.422 -21.901 -28.359 1.00 . A A . 102 ILE HD11 1 1
4 11083 1 1 102 ILE HD12 H -37.072 -20.605 -29.504 1.00 . A A . 102 ILE HD12 1 1
4 11084 1 1 102 ILE HD13 H -37.018 -20.288 -27.770 1.00 . A A . 102 ILE HD13 1 1
4 11085 1 1 102 ILE HG12 H -39.169 -19.912 -29.480 1.00 . A A . 102 ILE HG12 1 1
4 11086 1 1 102 ILE HG13 H -39.178 -19.831 -27.722 1.00 . A A . 102 ILE HG13 1 1
4 11087 1 1 102 ILE HG21 H -40.733 -22.292 -30.403 1.00 . A A . 102 ILE HG21 1 1
4 11088 1 1 102 ILE HG22 H -41.945 -21.811 -29.214 1.00 . A A . 102 ILE HG22 1 1
4 11089 1 1 102 ILE HG23 H -40.977 -20.584 -30.033 1.00 . A A . 102 ILE HG23 1 1
4 11090 1 1 102 ILE N N -41.648 -20.754 -26.997 1.00 . A A . 102 ILE N 1 1
4 11091 1 1 102 ILE O O -39.304 -20.521 -25.549 1.00 . A A . 102 ILE O 1 1
4 11092 1 1 103 LEU C C -36.734 -23.667 -25.054 1.00 . A A . 103 LEU C 1 1
4 11093 1 1 103 LEU CA C -37.877 -22.729 -24.676 1.00 . A A . 103 LEU CA 1 1
4 11094 1 1 103 LEU CB C -38.466 -23.144 -23.327 1.00 . A A . 103 LEU CB 1 1
4 11095 1 1 103 LEU CD1 C -39.200 -25.325 -22.333 1.00 . A A . 103 LEU CD1 1 1
4 11096 1 1 103 LEU CD2 C -40.908 -23.683 -23.135 1.00 . A A . 103 LEU CD2 1 1
4 11097 1 1 103 LEU CG C -39.516 -24.256 -23.366 1.00 . A A . 103 LEU CG 1 1
4 11098 1 1 103 LEU H H -39.149 -23.575 -26.141 1.00 . A A . 103 LEU H 1 1
4 11099 1 1 103 LEU HA H -37.490 -21.724 -24.597 1.00 . A A . 103 LEU HA 1 1
4 11100 1 1 103 LEU HB2 H -37.654 -23.480 -22.700 1.00 . A A . 103 LEU HB2 1 1
4 11101 1 1 103 LEU HB3 H -38.924 -22.271 -22.884 1.00 . A A . 103 LEU HB3 1 1
4 11102 1 1 103 LEU HD11 H -40.098 -25.878 -22.100 1.00 . A A . 103 LEU HD11 1 1
4 11103 1 1 103 LEU HD12 H -38.455 -26.000 -22.729 1.00 . A A . 103 LEU HD12 1 1
4 11104 1 1 103 LEU HD13 H -38.822 -24.859 -21.435 1.00 . A A . 103 LEU HD13 1 1
4 11105 1 1 103 LEU HD21 H -41.392 -23.521 -24.086 1.00 . A A . 103 LEU HD21 1 1
4 11106 1 1 103 LEU HD22 H -41.489 -24.378 -22.548 1.00 . A A . 103 LEU HD22 1 1
4 11107 1 1 103 LEU HD23 H -40.827 -22.745 -22.607 1.00 . A A . 103 LEU HD23 1 1
4 11108 1 1 103 LEU HG H -39.503 -24.721 -24.342 1.00 . A A . 103 LEU HG 1 1
4 11109 1 1 103 LEU N N -38.914 -22.732 -25.702 1.00 . A A . 103 LEU N 1 1
4 11110 1 1 103 LEU O O -36.900 -24.886 -25.077 1.00 . A A . 103 LEU O 1 1
4 11111 1 1 104 SER C C -33.162 -23.388 -24.984 1.00 . A A . 104 SER C 1 1
4 11112 1 1 104 SER CA C -34.404 -23.873 -25.726 1.00 . A A . 104 SER CA 1 1
4 11113 1 1 104 SER CB C -34.174 -23.789 -27.237 1.00 . A A . 104 SER CB 1 1
4 11114 1 1 104 SER H H -35.504 -22.112 -25.311 1.00 . A A . 104 SER H 1 1
4 11115 1 1 104 SER HA H -34.592 -24.902 -25.456 1.00 . A A . 104 SER HA 1 1
4 11116 1 1 104 SER HB2 H -33.158 -24.074 -27.461 1.00 . A A . 104 SER HB2 1 1
4 11117 1 1 104 SER HB3 H -34.856 -24.460 -27.739 1.00 . A A . 104 SER HB3 1 1
4 11118 1 1 104 SER HG H -34.078 -21.840 -27.065 1.00 . A A . 104 SER HG 1 1
4 11119 1 1 104 SER N N -35.573 -23.090 -25.347 1.00 . A A . 104 SER N 1 1
4 11120 1 1 104 SER O O -33.244 -22.525 -24.109 1.00 . A A . 104 SER O 1 1
4 11121 1 1 104 SER OG O -34.396 -22.473 -27.714 1.00 . A A . 104 SER OG 1 1
4 11122 1 1 105 LEU C C -29.657 -23.378 -25.753 1.00 . A A . 105 LEU C 1 1
4 11123 1 1 105 LEU CA C -30.751 -23.576 -24.709 1.00 . A A . 105 LEU CA 1 1
4 11124 1 1 105 LEU CB C -30.325 -24.648 -23.703 1.00 . A A . 105 LEU CB 1 1
4 11125 1 1 105 LEU CD1 C -29.573 -27.033 -23.540 1.00 . A A . 105 LEU CD1 1 1
4 11126 1 1 105 LEU CD2 C -32.015 -26.495 -23.594 1.00 . A A . 105 LEU CD2 1 1
4 11127 1 1 105 LEU CG C -30.634 -26.094 -24.091 1.00 . A A . 105 LEU CG 1 1
4 11128 1 1 105 LEU H H -32.009 -24.632 -26.043 1.00 . A A . 105 LEU H 1 1
4 11129 1 1 105 LEU HA H -30.905 -22.644 -24.185 1.00 . A A . 105 LEU HA 1 1
4 11130 1 1 105 LEU HB2 H -29.257 -24.564 -23.564 1.00 . A A . 105 LEU HB2 1 1
4 11131 1 1 105 LEU HB3 H -30.825 -24.440 -22.767 1.00 . A A . 105 LEU HB3 1 1
4 11132 1 1 105 LEU HD11 H -29.355 -26.769 -22.516 1.00 . A A . 105 LEU HD11 1 1
4 11133 1 1 105 LEU HD12 H -29.936 -28.049 -23.579 1.00 . A A . 105 LEU HD12 1 1
4 11134 1 1 105 LEU HD13 H -28.674 -26.948 -24.132 1.00 . A A . 105 LEU HD13 1 1
4 11135 1 1 105 LEU HD21 H -31.933 -27.382 -22.982 1.00 . A A . 105 LEU HD21 1 1
4 11136 1 1 105 LEU HD22 H -32.434 -25.691 -23.008 1.00 . A A . 105 LEU HD22 1 1
4 11137 1 1 105 LEU HD23 H -32.656 -26.698 -24.438 1.00 . A A . 105 LEU HD23 1 1
4 11138 1 1 105 LEU HG H -30.628 -26.180 -25.169 1.00 . A A . 105 LEU HG 1 1
4 11139 1 1 105 LEU N N -32.012 -23.950 -25.340 1.00 . A A . 105 LEU N 1 1
4 11140 1 1 105 LEU O O -29.649 -24.041 -26.790 1.00 . A A . 105 LEU O 1 1
4 11141 1 1 106 GLN C C -26.334 -22.797 -25.881 1.00 . A A . 106 GLN C 1 1
4 11142 1 1 106 GLN CA C -27.636 -22.180 -26.384 1.00 . A A . 106 GLN CA 1 1
4 11143 1 1 106 GLN CB C -27.464 -20.670 -26.558 1.00 . A A . 106 GLN CB 1 1
4 11144 1 1 106 GLN CD C -26.916 -18.467 -25.448 1.00 . A A . 106 GLN CD 1 1
4 11145 1 1 106 GLN CG C -26.897 -19.978 -25.329 1.00 . A A . 106 GLN CG 1 1
4 11146 1 1 106 GLN H H -28.795 -21.968 -24.628 1.00 . A A . 106 GLN H 1 1
4 11147 1 1 106 GLN HA H -27.879 -22.617 -27.341 1.00 . A A . 106 GLN HA 1 1
4 11148 1 1 106 GLN HB2 H -26.797 -20.487 -27.387 1.00 . A A . 106 GLN HB2 1 1
4 11149 1 1 106 GLN HB3 H -28.427 -20.233 -26.777 1.00 . A A . 106 GLN HB3 1 1
4 11150 1 1 106 GLN HE21 H -25.675 -18.303 -23.904 1.00 . A A . 106 GLN HE21 1 1
4 11151 1 1 106 GLN HE22 H -26.177 -16.816 -24.625 1.00 . A A . 106 GLN HE22 1 1
4 11152 1 1 106 GLN HG2 H -27.484 -20.262 -24.467 1.00 . A A . 106 GLN HG2 1 1
4 11153 1 1 106 GLN HG3 H -25.875 -20.300 -25.189 1.00 . A A . 106 GLN HG3 1 1
4 11154 1 1 106 GLN N N -28.735 -22.464 -25.470 1.00 . A A . 106 GLN N 1 1
4 11155 1 1 106 GLN NE2 N -26.183 -17.794 -24.571 1.00 . A A . 106 GLN NE2 1 1
4 11156 1 1 106 GLN O O -26.004 -22.695 -24.699 1.00 . A A . 106 GLN O 1 1
4 11157 1 1 106 GLN OE1 O -27.585 -17.910 -26.321 1.00 . A A . 106 GLN OE1 1 1
4 11158 1 1 107 TYR C C -23.332 -23.960 -27.571 1.00 . A A . 107 TYR C 1 1
4 11159 1 1 107 TYR CA C -24.338 -24.074 -26.430 1.00 . A A . 107 TYR CA 1 1
4 11160 1 1 107 TYR CB C -24.564 -25.546 -26.079 1.00 . A A . 107 TYR CB 1 1
4 11161 1 1 107 TYR CD1 C -24.894 -27.024 -28.101 1.00 . A A . 107 TYR CD1 1 1
4 11162 1 1 107 TYR CD2 C -26.831 -26.214 -26.971 1.00 . A A . 107 TYR CD2 1 1
4 11163 1 1 107 TYR CE1 C -25.695 -27.691 -29.007 1.00 . A A . 107 TYR CE1 1 1
4 11164 1 1 107 TYR CE2 C -27.639 -26.879 -27.872 1.00 . A A . 107 TYR CE2 1 1
4 11165 1 1 107 TYR CG C -25.446 -26.275 -27.068 1.00 . A A . 107 TYR CG 1 1
4 11166 1 1 107 TYR CZ C -27.067 -27.616 -28.888 1.00 . A A . 107 TYR CZ 1 1
4 11167 1 1 107 TYR H H -25.917 -23.486 -27.710 1.00 . A A . 107 TYR H 1 1
4 11168 1 1 107 TYR HA H -23.941 -23.565 -25.564 1.00 . A A . 107 TYR HA 1 1
4 11169 1 1 107 TYR HB2 H -23.612 -26.053 -26.049 1.00 . A A . 107 TYR HB2 1 1
4 11170 1 1 107 TYR HB3 H -25.032 -25.610 -25.108 1.00 . A A . 107 TYR HB3 1 1
4 11171 1 1 107 TYR HD1 H -23.818 -27.080 -28.191 1.00 . A A . 107 TYR HD1 1 1
4 11172 1 1 107 TYR HD2 H -27.275 -25.635 -26.174 1.00 . A A . 107 TYR HD2 1 1
4 11173 1 1 107 TYR HE1 H -25.247 -28.268 -29.803 1.00 . A A . 107 TYR HE1 1 1
4 11174 1 1 107 TYR HE2 H -28.714 -26.821 -27.779 1.00 . A A . 107 TYR HE2 1 1
4 11175 1 1 107 TYR HH H -27.367 -28.472 -30.582 1.00 . A A . 107 TYR HH 1 1
4 11176 1 1 107 TYR N N -25.601 -23.438 -26.784 1.00 . A A . 107 TYR N 1 1
4 11177 1 1 107 TYR O O -23.706 -23.753 -28.726 1.00 . A A . 107 TYR O 1 1
4 11178 1 1 107 TYR OH O -27.869 -28.279 -29.788 1.00 . A A . 107 TYR OH 1 1
4 11179 1 1 108 HIS C C -20.052 -25.211 -28.134 1.00 . A A . 108 HIS C 1 1
4 11180 1 1 108 HIS CA C -20.991 -24.013 -28.236 1.00 . A A . 108 HIS CA 1 1
4 11181 1 1 108 HIS CB C -20.201 -22.715 -28.061 1.00 . A A . 108 HIS CB 1 1
4 11182 1 1 108 HIS CD2 C -18.084 -21.839 -29.276 1.00 . A A . 108 HIS CD2 1 1
4 11183 1 1 108 HIS CE1 C -18.710 -22.235 -31.339 1.00 . A A . 108 HIS CE1 1 1
4 11184 1 1 108 HIS CG C -19.320 -22.388 -29.227 1.00 . A A . 108 HIS CG 1 1
4 11185 1 1 108 HIS H H -21.817 -24.263 -26.303 1.00 . A A . 108 HIS H 1 1
4 11186 1 1 108 HIS HA H -21.451 -24.015 -29.212 1.00 . A A . 108 HIS HA 1 1
4 11187 1 1 108 HIS HB2 H -20.893 -21.896 -27.929 1.00 . A A . 108 HIS HB2 1 1
4 11188 1 1 108 HIS HB3 H -19.576 -22.797 -27.184 1.00 . A A . 108 HIS HB3 1 1
4 11189 1 1 108 HIS HD1 H -20.532 -23.018 -30.832 1.00 . A A . 108 HIS HD1 1 1
4 11190 1 1 108 HIS HD2 H -17.488 -21.524 -28.431 1.00 . A A . 108 HIS HD2 1 1
4 11191 1 1 108 HIS HE1 H -18.717 -22.299 -32.416 1.00 . A A . 108 HIS HE1 1 1
4 11192 1 1 108 HIS N N -22.053 -24.099 -27.239 1.00 . A A . 108 HIS N 1 1
4 11193 1 1 108 HIS ND1 N -19.685 -22.623 -30.536 1.00 . A A . 108 HIS ND1 1 1
4 11194 1 1 108 HIS NE2 N -17.727 -21.754 -30.599 1.00 . A A . 108 HIS NE2 1 1
4 11195 1 1 108 HIS O O -19.859 -25.772 -27.054 1.00 . A A . 108 HIS O 1 1
4 11196 1 1 109 TYR C C -17.115 -26.277 -29.070 1.00 . A A . 109 TYR C 1 1
4 11197 1 1 109 TYR CA C -18.553 -26.731 -29.301 1.00 . A A . 109 TYR CA 1 1
4 11198 1 1 109 TYR CB C -18.661 -27.457 -30.643 1.00 . A A . 109 TYR CB 1 1
4 11199 1 1 109 TYR CD1 C -18.561 -29.795 -29.695 1.00 . A A . 109 TYR CD1 1 1
4 11200 1 1 109 TYR CD2 C -17.123 -29.258 -31.518 1.00 . A A . 109 TYR CD2 1 1
4 11201 1 1 109 TYR CE1 C -18.054 -31.081 -29.668 1.00 . A A . 109 TYR CE1 1 1
4 11202 1 1 109 TYR CE2 C -16.612 -30.541 -31.500 1.00 . A A . 109 TYR CE2 1 1
4 11203 1 1 109 TYR CG C -18.105 -28.862 -30.619 1.00 . A A . 109 TYR CG 1 1
4 11204 1 1 109 TYR CZ C -17.081 -31.449 -30.573 1.00 . A A . 109 TYR CZ 1 1
4 11205 1 1 109 TYR H H -19.662 -25.112 -30.091 1.00 . A A . 109 TYR H 1 1
4 11206 1 1 109 TYR HA H -18.835 -27.413 -28.512 1.00 . A A . 109 TYR HA 1 1
4 11207 1 1 109 TYR HB2 H -19.699 -27.518 -30.930 1.00 . A A . 109 TYR HB2 1 1
4 11208 1 1 109 TYR HB3 H -18.118 -26.898 -31.392 1.00 . A A . 109 TYR HB3 1 1
4 11209 1 1 109 TYR HD1 H -19.324 -29.503 -28.988 1.00 . A A . 109 TYR HD1 1 1
4 11210 1 1 109 TYR HD2 H -16.756 -28.545 -32.243 1.00 . A A . 109 TYR HD2 1 1
4 11211 1 1 109 TYR HE1 H -18.422 -31.792 -28.943 1.00 . A A . 109 TYR HE1 1 1
4 11212 1 1 109 TYR HE2 H -15.849 -30.830 -32.207 1.00 . A A . 109 TYR HE2 1 1
4 11213 1 1 109 TYR HH H -17.261 -33.340 -30.275 1.00 . A A . 109 TYR HH 1 1
4 11214 1 1 109 TYR N N -19.470 -25.599 -29.263 1.00 . A A . 109 TYR N 1 1
4 11215 1 1 109 TYR O O -16.743 -25.156 -29.416 1.00 . A A . 109 TYR O 1 1
4 11216 1 1 109 TYR OH O -16.574 -32.728 -30.551 1.00 . A A . 109 TYR OH 1 1
4 11217 1 1 110 ASP C C -14.186 -26.431 -29.481 1.00 . A A . 110 ASP C 1 1
4 11218 1 1 110 ASP CA C -14.913 -26.850 -28.207 1.00 . A A . 110 ASP CA 1 1
4 11219 1 1 110 ASP CB C -14.216 -28.058 -27.580 1.00 . A A . 110 ASP CB 1 1
4 11220 1 1 110 ASP CG C -14.549 -29.353 -28.296 1.00 . A A . 110 ASP CG 1 1
4 11221 1 1 110 ASP H H -16.666 -28.035 -28.230 1.00 . A A . 110 ASP H 1 1
4 11222 1 1 110 ASP HA H -14.886 -26.028 -27.506 1.00 . A A . 110 ASP HA 1 1
4 11223 1 1 110 ASP HB2 H -13.147 -27.911 -27.621 1.00 . A A . 110 ASP HB2 1 1
4 11224 1 1 110 ASP HB3 H -14.524 -28.149 -26.548 1.00 . A A . 110 ASP HB3 1 1
4 11225 1 1 110 ASP N N -16.311 -27.157 -28.483 1.00 . A A . 110 ASP N 1 1
4 11226 1 1 110 ASP O O -13.899 -27.261 -30.344 1.00 . A A . 110 ASP O 1 1
4 11227 1 1 110 ASP OD1 O -13.751 -29.777 -29.157 1.00 . A A . 110 ASP OD1 1 1
4 11228 1 1 110 ASP OD2 O -15.607 -29.943 -27.994 1.00 . A A . 110 ASP OD2 1 1
4 11229 1 1 111 SER C C -12.327 -23.420 -30.387 1.00 . A A . 111 SER C 1 1
4 11230 1 1 111 SER CA C -13.203 -24.611 -30.764 1.00 . A A . 111 SER CA 1 1
4 11231 1 1 111 SER CB C -14.215 -24.197 -31.833 1.00 . A A . 111 SER CB 1 1
4 11232 1 1 111 SER H H -14.148 -24.528 -28.870 1.00 . A A . 111 SER H 1 1
4 11233 1 1 111 SER HA H -12.575 -25.394 -31.160 1.00 . A A . 111 SER HA 1 1
4 11234 1 1 111 SER HB2 H -14.735 -25.071 -32.192 1.00 . A A . 111 SER HB2 1 1
4 11235 1 1 111 SER HB3 H -14.926 -23.506 -31.402 1.00 . A A . 111 SER HB3 1 1
4 11236 1 1 111 SER HG H -13.322 -22.672 -32.681 1.00 . A A . 111 SER HG 1 1
4 11237 1 1 111 SER N N -13.892 -25.140 -29.593 1.00 . A A . 111 SER N 1 1
4 11238 1 1 111 SER O O -12.797 -22.457 -29.782 1.00 . A A . 111 SER O 1 1
4 11239 1 1 111 SER OG O -13.572 -23.566 -32.927 1.00 . A A . 111 SER OG 1 1
4 11240 1 1 112 PHE C C -9.481 -21.877 -31.729 1.00 . A A . 112 PHE C 1 1
4 11241 1 1 112 PHE CA C -10.107 -22.425 -30.449 1.00 . A A . 112 PHE CA 1 1
4 11242 1 1 112 PHE CB C -9.011 -22.931 -29.508 1.00 . A A . 112 PHE CB 1 1
4 11243 1 1 112 PHE CD1 C -8.966 -25.438 -29.437 1.00 . A A . 112 PHE CD1 1 1
4 11244 1 1 112 PHE CD2 C -7.356 -24.314 -30.789 1.00 . A A . 112 PHE CD2 1 1
4 11245 1 1 112 PHE CE1 C -8.437 -26.659 -29.813 1.00 . A A . 112 PHE CE1 1 1
4 11246 1 1 112 PHE CE2 C -6.822 -25.532 -31.168 1.00 . A A . 112 PHE CE2 1 1
4 11247 1 1 112 PHE CG C -8.433 -24.254 -29.919 1.00 . A A . 112 PHE CG 1 1
4 11248 1 1 112 PHE CZ C -7.363 -26.705 -30.680 1.00 . A A . 112 PHE CZ 1 1
4 11249 1 1 112 PHE H H -10.736 -24.289 -31.230 1.00 . A A . 112 PHE H 1 1
4 11250 1 1 112 PHE HA H -10.651 -21.632 -29.960 1.00 . A A . 112 PHE HA 1 1
4 11251 1 1 112 PHE HB2 H -8.207 -22.211 -29.485 1.00 . A A . 112 PHE HB2 1 1
4 11252 1 1 112 PHE HB3 H -9.421 -23.039 -28.516 1.00 . A A . 112 PHE HB3 1 1
4 11253 1 1 112 PHE HD1 H -9.807 -25.402 -28.758 1.00 . A A . 112 PHE HD1 1 1
4 11254 1 1 112 PHE HD2 H -6.930 -23.398 -31.172 1.00 . A A . 112 PHE HD2 1 1
4 11255 1 1 112 PHE HE1 H -8.862 -27.574 -29.428 1.00 . A A . 112 PHE HE1 1 1
4 11256 1 1 112 PHE HE2 H -5.981 -25.566 -31.846 1.00 . A A . 112 PHE HE2 1 1
4 11257 1 1 112 PHE HZ H -6.948 -27.656 -30.975 1.00 . A A . 112 PHE HZ 1 1
4 11258 1 1 112 PHE N N -11.050 -23.495 -30.749 1.00 . A A . 112 PHE N 1 1
4 11259 1 1 112 PHE O O -8.284 -21.597 -31.775 1.00 . A A . 112 PHE O 1 1
4 11260 1 1 113 GLU C C -10.107 -19.718 -34.167 1.00 . A A . 113 GLU C 1 1
4 11261 1 1 113 GLU CA C -9.829 -21.213 -34.044 1.00 . A A . 113 GLU CA 1 1
4 11262 1 1 113 GLU CB C -10.497 -21.964 -35.198 1.00 . A A . 113 GLU CB 1 1
4 11263 1 1 113 GLU CD C -10.884 -24.212 -36.283 1.00 . A A . 113 GLU CD 1 1
4 11264 1 1 113 GLU CG C -10.000 -23.390 -35.365 1.00 . A A . 113 GLU CG 1 1
4 11265 1 1 113 GLU H H -11.247 -21.967 -32.664 1.00 . A A . 113 GLU H 1 1
4 11266 1 1 113 GLU HA H -8.763 -21.374 -34.092 1.00 . A A . 113 GLU HA 1 1
4 11267 1 1 113 GLU HB2 H -11.562 -21.993 -35.023 1.00 . A A . 113 GLU HB2 1 1
4 11268 1 1 113 GLU HB3 H -10.307 -21.428 -36.117 1.00 . A A . 113 GLU HB3 1 1
4 11269 1 1 113 GLU HG2 H -9.003 -23.363 -35.780 1.00 . A A . 113 GLU HG2 1 1
4 11270 1 1 113 GLU HG3 H -9.973 -23.865 -34.395 1.00 . A A . 113 GLU HG3 1 1
4 11271 1 1 113 GLU N N -10.302 -21.727 -32.764 1.00 . A A . 113 GLU N 1 1
4 11272 1 1 113 GLU O O -9.185 -18.914 -34.311 1.00 . A A . 113 GLU O 1 1
4 11273 1 1 113 GLU OE1 O -10.974 -23.871 -37.481 1.00 . A A . 113 GLU OE1 1 1
4 11274 1 1 113 GLU OE2 O -11.486 -25.195 -35.804 1.00 . A A . 113 GLU OE2 1 1
4 11275 1 1 114 ARG C C -13.170 -17.739 -33.616 1.00 . A A . 114 ARG C 1 1
4 11276 1 1 114 ARG CA C -11.784 -17.955 -34.216 1.00 . A A . 114 ARG CA 1 1
4 11277 1 1 114 ARG CB C -11.775 -17.509 -35.680 1.00 . A A . 114 ARG CB 1 1
4 11278 1 1 114 ARG CD C -10.547 -16.141 -37.392 1.00 . A A . 114 ARG CD 1 1
4 11279 1 1 114 ARG CG C -10.418 -17.024 -36.161 1.00 . A A . 114 ARG CG 1 1
4 11280 1 1 114 ARG CZ C -9.177 -14.469 -38.565 1.00 . A A . 114 ARG CZ 1 1
4 11281 1 1 114 ARG H H -12.072 -20.039 -33.994 1.00 . A A . 114 ARG H 1 1
4 11282 1 1 114 ARG HA H -11.069 -17.362 -33.665 1.00 . A A . 114 ARG HA 1 1
4 11283 1 1 114 ARG HB2 H -12.075 -18.342 -36.299 1.00 . A A . 114 ARG HB2 1 1
4 11284 1 1 114 ARG HB3 H -12.486 -16.706 -35.803 1.00 . A A . 114 ARG HB3 1 1
4 11285 1 1 114 ARG HD2 H -10.887 -16.747 -38.220 1.00 . A A . 114 ARG HD2 1 1
4 11286 1 1 114 ARG HD3 H -11.273 -15.368 -37.190 1.00 . A A . 114 ARG HD3 1 1
4 11287 1 1 114 ARG HE H -8.459 -15.899 -37.374 1.00 . A A . 114 ARG HE 1 1
4 11288 1 1 114 ARG HG2 H -9.949 -16.455 -35.372 1.00 . A A . 114 ARG HG2 1 1
4 11289 1 1 114 ARG HG3 H -9.805 -17.880 -36.404 1.00 . A A . 114 ARG HG3 1 1
4 11290 1 1 114 ARG HH11 H -11.166 -14.313 -38.882 1.00 . A A . 114 ARG HH11 1 1
4 11291 1 1 114 ARG HH12 H -10.190 -13.140 -39.703 1.00 . A A . 114 ARG HH12 1 1
4 11292 1 1 114 ARG HH21 H -7.162 -14.361 -38.449 1.00 . A A . 114 ARG HH21 1 1
4 11293 1 1 114 ARG HH22 H -7.912 -13.169 -39.455 1.00 . A A . 114 ARG HH22 1 1
4 11294 1 1 114 ARG N N -11.383 -19.352 -34.110 1.00 . A A . 114 ARG N 1 1
4 11295 1 1 114 ARG NE N -9.277 -15.517 -37.754 1.00 . A A . 114 ARG NE 1 1
4 11296 1 1 114 ARG NH1 N -10.267 -13.930 -39.094 1.00 . A A . 114 ARG NH1 1 1
4 11297 1 1 114 ARG NH2 N -7.986 -13.957 -38.845 1.00 . A A . 114 ARG NH2 1 1
4 11298 1 1 114 ARG O O -13.864 -18.695 -33.272 1.00 . A A . 114 ARG O 1 1
4 11299 1 1 115 LEU C C -15.995 -16.649 -33.822 1.00 . A A . 115 LEU C 1 1
4 11300 1 1 115 LEU CA C -14.869 -16.134 -32.933 1.00 . A A . 115 LEU CA 1 1
4 11301 1 1 115 LEU CB C -14.990 -14.619 -32.762 1.00 . A A . 115 LEU CB 1 1
4 11302 1 1 115 LEU CD1 C -15.600 -12.368 -33.679 1.00 . A A . 115 LEU CD1 1 1
4 11303 1 1 115 LEU CD2 C -14.255 -13.957 -35.065 1.00 . A A . 115 LEU CD2 1 1
4 11304 1 1 115 LEU CG C -15.353 -13.829 -34.020 1.00 . A A . 115 LEU CG 1 1
4 11305 1 1 115 LEU H H -12.967 -15.757 -33.784 1.00 . A A . 115 LEU H 1 1
4 11306 1 1 115 LEU HA H -14.946 -16.605 -31.964 1.00 . A A . 115 LEU HA 1 1
4 11307 1 1 115 LEU HB2 H -15.751 -14.430 -32.022 1.00 . A A . 115 LEU HB2 1 1
4 11308 1 1 115 LEU HB3 H -14.039 -14.250 -32.401 1.00 . A A . 115 LEU HB3 1 1
4 11309 1 1 115 LEU HD11 H -16.274 -12.303 -32.837 1.00 . A A . 115 LEU HD11 1 1
4 11310 1 1 115 LEU HD12 H -14.663 -11.894 -33.427 1.00 . A A . 115 LEU HD12 1 1
4 11311 1 1 115 LEU HD13 H -16.038 -11.868 -34.531 1.00 . A A . 115 LEU HD13 1 1
4 11312 1 1 115 LEU HD21 H -14.491 -13.331 -35.914 1.00 . A A . 115 LEU HD21 1 1
4 11313 1 1 115 LEU HD22 H -13.313 -13.644 -34.639 1.00 . A A . 115 LEU HD22 1 1
4 11314 1 1 115 LEU HD23 H -14.181 -14.986 -35.387 1.00 . A A . 115 LEU HD23 1 1
4 11315 1 1 115 LEU HG H -16.264 -14.232 -34.440 1.00 . A A . 115 LEU HG 1 1
4 11316 1 1 115 LEU N N -13.565 -16.477 -33.492 1.00 . A A . 115 LEU N 1 1
4 11317 1 1 115 LEU O O -15.970 -16.468 -35.040 1.00 . A A . 115 LEU O 1 1
4 11318 1 1 116 TYR C C -19.355 -17.910 -33.053 1.00 . A A . 116 TYR C 1 1
4 11319 1 1 116 TYR CA C -18.118 -17.831 -33.942 1.00 . A A . 116 TYR CA 1 1
4 11320 1 1 116 TYR CB C -17.783 -19.219 -34.492 1.00 . A A . 116 TYR CB 1 1
4 11321 1 1 116 TYR CD1 C -15.913 -19.844 -36.070 1.00 . A A . 116 TYR CD1 1 1
4 11322 1 1 116 TYR CD2 C -17.693 -18.501 -36.911 1.00 . A A . 116 TYR CD2 1 1
4 11323 1 1 116 TYR CE1 C -15.301 -19.818 -37.308 1.00 . A A . 116 TYR CE1 1 1
4 11324 1 1 116 TYR CE2 C -17.088 -18.470 -38.154 1.00 . A A . 116 TYR CE2 1 1
4 11325 1 1 116 TYR CG C -17.118 -19.187 -35.850 1.00 . A A . 116 TYR CG 1 1
4 11326 1 1 116 TYR CZ C -15.892 -19.130 -38.346 1.00 . A A . 116 TYR CZ 1 1
4 11327 1 1 116 TYR H H -16.945 -17.404 -32.234 1.00 . A A . 116 TYR H 1 1
4 11328 1 1 116 TYR HA H -18.325 -17.168 -34.769 1.00 . A A . 116 TYR HA 1 1
4 11329 1 1 116 TYR HB2 H -17.114 -19.717 -33.808 1.00 . A A . 116 TYR HB2 1 1
4 11330 1 1 116 TYR HB3 H -18.693 -19.793 -34.581 1.00 . A A . 116 TYR HB3 1 1
4 11331 1 1 116 TYR HD1 H -15.451 -20.382 -35.255 1.00 . A A . 116 TYR HD1 1 1
4 11332 1 1 116 TYR HD2 H -18.629 -17.984 -36.756 1.00 . A A . 116 TYR HD2 1 1
4 11333 1 1 116 TYR HE1 H -14.364 -20.334 -37.460 1.00 . A A . 116 TYR HE1 1 1
4 11334 1 1 116 TYR HE2 H -17.552 -17.931 -38.967 1.00 . A A . 116 TYR HE2 1 1
4 11335 1 1 116 TYR HH H -14.911 -19.963 -39.774 1.00 . A A . 116 TYR HH 1 1
4 11336 1 1 116 TYR N N -16.982 -17.290 -33.206 1.00 . A A . 116 TYR N 1 1
4 11337 1 1 116 TYR O O -19.271 -17.896 -31.825 1.00 . A A . 116 TYR O 1 1
4 11338 1 1 116 TYR OH O -15.287 -19.101 -39.582 1.00 . A A . 116 TYR OH 1 1
4 11339 1 1 117 PRO C C -21.989 -19.416 -32.257 1.00 . A A . 117 PRO C 1 1
4 11340 1 1 117 PRO CA C -21.812 -18.082 -32.975 1.00 . A A . 117 PRO CA 1 1
4 11341 1 1 117 PRO CB C -22.851 -17.932 -34.090 1.00 . A A . 117 PRO CB 1 1
4 11342 1 1 117 PRO CD C -20.710 -18.021 -35.150 1.00 . A A . 117 PRO CD 1 1
4 11343 1 1 117 PRO CG C -22.154 -18.401 -35.320 1.00 . A A . 117 PRO CG 1 1
4 11344 1 1 117 PRO HA H -21.925 -17.275 -32.265 1.00 . A A . 117 PRO HA 1 1
4 11345 1 1 117 PRO HB2 H -23.714 -18.545 -33.866 1.00 . A A . 117 PRO HB2 1 1
4 11346 1 1 117 PRO HB3 H -23.148 -16.898 -34.174 1.00 . A A . 117 PRO HB3 1 1
4 11347 1 1 117 PRO HD2 H -20.069 -18.761 -35.603 1.00 . A A . 117 PRO HD2 1 1
4 11348 1 1 117 PRO HD3 H -20.523 -17.046 -35.574 1.00 . A A . 117 PRO HD3 1 1
4 11349 1 1 117 PRO HG2 H -22.252 -19.472 -35.413 1.00 . A A . 117 PRO HG2 1 1
4 11350 1 1 117 PRO HG3 H -22.570 -17.909 -36.187 1.00 . A A . 117 PRO HG3 1 1
4 11351 1 1 117 PRO N N -20.534 -17.998 -33.687 1.00 . A A . 117 PRO N 1 1
4 11352 1 1 117 PRO O O -21.136 -20.299 -32.349 1.00 . A A . 117 PRO O 1 1
4 11353 1 1 118 TYR C C -24.643 -21.460 -31.350 1.00 . A A . 118 TYR C 1 1
4 11354 1 1 118 TYR CA C -23.388 -20.782 -30.809 1.00 . A A . 118 TYR CA 1 1
4 11355 1 1 118 TYR CB C -23.560 -20.480 -29.319 1.00 . A A . 118 TYR CB 1 1
4 11356 1 1 118 TYR CD1 C -22.885 -18.515 -27.884 1.00 . A A . 118 TYR CD1 1 1
4 11357 1 1 118 TYR CD2 C -21.192 -19.622 -29.144 1.00 . A A . 118 TYR CD2 1 1
4 11358 1 1 118 TYR CE1 C -21.945 -17.636 -27.382 1.00 . A A . 118 TYR CE1 1 1
4 11359 1 1 118 TYR CE2 C -20.244 -18.749 -28.646 1.00 . A A . 118 TYR CE2 1 1
4 11360 1 1 118 TYR CG C -22.526 -19.522 -28.772 1.00 . A A . 118 TYR CG 1 1
4 11361 1 1 118 TYR CZ C -20.626 -17.758 -27.765 1.00 . A A . 118 TYR CZ 1 1
4 11362 1 1 118 TYR H H -23.743 -18.816 -31.509 1.00 . A A . 118 TYR H 1 1
4 11363 1 1 118 TYR HA H -22.548 -21.450 -30.936 1.00 . A A . 118 TYR HA 1 1
4 11364 1 1 118 TYR HB2 H -24.534 -20.044 -29.158 1.00 . A A . 118 TYR HB2 1 1
4 11365 1 1 118 TYR HB3 H -23.487 -21.402 -28.762 1.00 . A A . 118 TYR HB3 1 1
4 11366 1 1 118 TYR HD1 H -23.920 -18.422 -27.585 1.00 . A A . 118 TYR HD1 1 1
4 11367 1 1 118 TYR HD2 H -20.897 -20.399 -29.834 1.00 . A A . 118 TYR HD2 1 1
4 11368 1 1 118 TYR HE1 H -22.243 -16.860 -26.692 1.00 . A A . 118 TYR HE1 1 1
4 11369 1 1 118 TYR HE2 H -19.211 -18.844 -28.946 1.00 . A A . 118 TYR HE2 1 1
4 11370 1 1 118 TYR HH H -18.845 -17.341 -27.174 1.00 . A A . 118 TYR HH 1 1
4 11371 1 1 118 TYR N N -23.100 -19.555 -31.544 1.00 . A A . 118 TYR N 1 1
4 11372 1 1 118 TYR O O -25.516 -20.809 -31.925 1.00 . A A . 118 TYR O 1 1
4 11373 1 1 118 TYR OH O -19.685 -16.886 -27.268 1.00 . A A . 118 TYR OH 1 1
4 11374 1 1 119 VAL C C -26.816 -23.876 -30.478 1.00 . A A . 119 VAL C 1 1
4 11375 1 1 119 VAL CA C -25.874 -23.542 -31.629 1.00 . A A . 119 VAL CA 1 1
4 11376 1 1 119 VAL CB C -25.433 -24.849 -32.313 1.00 . A A . 119 VAL CB 1 1
4 11377 1 1 119 VAL CG1 C -24.532 -25.657 -31.391 1.00 . A A . 119 VAL CG1 1 1
4 11378 1 1 119 VAL CG2 C -26.647 -25.664 -32.734 1.00 . A A . 119 VAL CG2 1 1
4 11379 1 1 119 VAL H H -23.998 -23.236 -30.697 1.00 . A A . 119 VAL H 1 1
4 11380 1 1 119 VAL HA H -26.404 -22.942 -32.354 1.00 . A A . 119 VAL HA 1 1
4 11381 1 1 119 VAL HB H -24.870 -24.597 -33.199 1.00 . A A . 119 VAL HB 1 1
4 11382 1 1 119 VAL HG11 H -24.944 -26.646 -31.261 1.00 . A A . 119 VAL HG11 1 1
4 11383 1 1 119 VAL HG12 H -23.546 -25.732 -31.827 1.00 . A A . 119 VAL HG12 1 1
4 11384 1 1 119 VAL HG13 H -24.465 -25.165 -30.432 1.00 . A A . 119 VAL HG13 1 1
4 11385 1 1 119 VAL HG21 H -27.262 -25.077 -33.399 1.00 . A A . 119 VAL HG21 1 1
4 11386 1 1 119 VAL HG22 H -26.319 -26.560 -33.243 1.00 . A A . 119 VAL HG22 1 1
4 11387 1 1 119 VAL HG23 H -27.219 -25.937 -31.860 1.00 . A A . 119 VAL HG23 1 1
4 11388 1 1 119 VAL N N -24.726 -22.773 -31.162 1.00 . A A . 119 VAL N 1 1
4 11389 1 1 119 VAL O O -26.398 -24.418 -29.456 1.00 . A A . 119 VAL O 1 1
4 11390 1 1 120 GLY C C -30.181 -24.740 -30.100 1.00 . A A . 120 GLY C 1 1
4 11391 1 1 120 GLY CA C -29.077 -23.821 -29.620 1.00 . A A . 120 GLY CA 1 1
4 11392 1 1 120 GLY H H -28.370 -23.117 -31.488 1.00 . A A . 120 GLY H 1 1
4 11393 1 1 120 GLY HA2 H -28.581 -24.281 -28.778 1.00 . A A . 120 GLY HA2 1 1
4 11394 1 1 120 GLY HA3 H -29.515 -22.887 -29.301 1.00 . A A . 120 GLY HA3 1 1
4 11395 1 1 120 GLY N N -28.093 -23.547 -30.652 1.00 . A A . 120 GLY N 1 1
4 11396 1 1 120 GLY O O -30.313 -24.992 -31.298 1.00 . A A . 120 GLY O 1 1
4 11397 1 1 121 VAL C C -32.959 -26.408 -28.283 1.00 . A A . 121 VAL C 1 1
4 11398 1 1 121 VAL CA C -32.077 -26.143 -29.498 1.00 . A A . 121 VAL CA 1 1
4 11399 1 1 121 VAL CB C -31.559 -27.486 -30.045 1.00 . A A . 121 VAL CB 1 1
4 11400 1 1 121 VAL CG1 C -30.887 -28.289 -28.942 1.00 . A A . 121 VAL CG1 1 1
4 11401 1 1 121 VAL CG2 C -32.694 -28.278 -30.677 1.00 . A A . 121 VAL CG2 1 1
4 11402 1 1 121 VAL H H -30.823 -25.007 -28.226 1.00 . A A . 121 VAL H 1 1
4 11403 1 1 121 VAL HA H -32.673 -25.670 -30.267 1.00 . A A . 121 VAL HA 1 1
4 11404 1 1 121 VAL HB H -30.823 -27.280 -30.809 1.00 . A A . 121 VAL HB 1 1
4 11405 1 1 121 VAL HG11 H -30.501 -27.615 -28.190 1.00 . A A . 121 VAL HG11 1 1
4 11406 1 1 121 VAL HG12 H -31.607 -28.955 -28.492 1.00 . A A . 121 VAL HG12 1 1
4 11407 1 1 121 VAL HG13 H -30.075 -28.864 -29.360 1.00 . A A . 121 VAL HG13 1 1
4 11408 1 1 121 VAL HG21 H -33.196 -27.665 -31.412 1.00 . A A . 121 VAL HG21 1 1
4 11409 1 1 121 VAL HG22 H -32.295 -29.160 -31.155 1.00 . A A . 121 VAL HG22 1 1
4 11410 1 1 121 VAL HG23 H -33.397 -28.571 -29.911 1.00 . A A . 121 VAL HG23 1 1
4 11411 1 1 121 VAL N N -30.978 -25.245 -29.164 1.00 . A A . 121 VAL N 1 1
4 11412 1 1 121 VAL O O -32.507 -26.312 -27.143 1.00 . A A . 121 VAL O 1 1
4 11413 1 1 122 GLY C C -36.538 -27.356 -27.950 1.00 . A A . 122 GLY C 1 1
4 11414 1 1 122 GLY CA C -35.146 -27.019 -27.452 1.00 . A A . 122 GLY CA 1 1
4 11415 1 1 122 GLY H H -34.525 -26.805 -29.465 1.00 . A A . 122 GLY H 1 1
4 11416 1 1 122 GLY HA2 H -34.771 -27.850 -26.875 1.00 . A A . 122 GLY HA2 1 1
4 11417 1 1 122 GLY HA3 H -35.206 -26.149 -26.816 1.00 . A A . 122 GLY HA3 1 1
4 11418 1 1 122 GLY N N -34.221 -26.744 -28.536 1.00 . A A . 122 GLY N 1 1
4 11419 1 1 122 GLY O O -36.697 -27.955 -29.014 1.00 . A A . 122 GLY O 1 1
4 11420 1 1 123 VAL C C -39.677 -25.944 -27.864 1.00 . A A . 123 VAL C 1 1
4 11421 1 1 123 VAL CA C -38.936 -27.238 -27.547 1.00 . A A . 123 VAL CA 1 1
4 11422 1 1 123 VAL CB C -39.681 -27.983 -26.425 1.00 . A A . 123 VAL CB 1 1
4 11423 1 1 123 VAL CG1 C -39.669 -27.168 -25.141 1.00 . A A . 123 VAL CG1 1 1
4 11424 1 1 123 VAL CG2 C -41.107 -28.299 -26.851 1.00 . A A . 123 VAL CG2 1 1
4 11425 1 1 123 VAL H H -37.360 -26.498 -26.343 1.00 . A A . 123 VAL H 1 1
4 11426 1 1 123 VAL HA H -38.933 -27.864 -28.427 1.00 . A A . 123 VAL HA 1 1
4 11427 1 1 123 VAL HB H -39.170 -28.916 -26.238 1.00 . A A . 123 VAL HB 1 1
4 11428 1 1 123 VAL HG11 H -40.309 -26.305 -25.256 1.00 . A A . 123 VAL HG11 1 1
4 11429 1 1 123 VAL HG12 H -40.028 -27.776 -24.324 1.00 . A A . 123 VAL HG12 1 1
4 11430 1 1 123 VAL HG13 H -38.661 -26.841 -24.932 1.00 . A A . 123 VAL HG13 1 1
4 11431 1 1 123 VAL HG21 H -41.108 -28.647 -27.874 1.00 . A A . 123 VAL HG21 1 1
4 11432 1 1 123 VAL HG22 H -41.514 -29.068 -26.210 1.00 . A A . 123 VAL HG22 1 1
4 11433 1 1 123 VAL HG23 H -41.712 -27.408 -26.774 1.00 . A A . 123 VAL HG23 1 1
4 11434 1 1 123 VAL N N -37.550 -26.973 -27.179 1.00 . A A . 123 VAL N 1 1
4 11435 1 1 123 VAL O O -39.605 -24.975 -27.110 1.00 . A A . 123 VAL O 1 1
4 11436 1 1 124 GLY C C -42.615 -25.044 -29.576 1.00 . A A . 124 GLY C 1 1
4 11437 1 1 124 GLY CA C -41.139 -24.758 -29.382 1.00 . A A . 124 GLY CA 1 1
4 11438 1 1 124 GLY H H -40.415 -26.740 -29.547 1.00 . A A . 124 GLY H 1 1
4 11439 1 1 124 GLY HA2 H -41.028 -24.001 -28.618 1.00 . A A . 124 GLY HA2 1 1
4 11440 1 1 124 GLY HA3 H -40.731 -24.383 -30.308 1.00 . A A . 124 GLY HA3 1 1
4 11441 1 1 124 GLY N N -40.393 -25.938 -28.984 1.00 . A A . 124 GLY N 1 1
4 11442 1 1 124 GLY O O -43.002 -25.721 -30.529 1.00 . A A . 124 GLY O 1 1
4 11443 1 1 125 ARG C C -45.598 -23.440 -29.125 1.00 . A A . 125 ARG C 1 1
4 11444 1 1 125 ARG CA C -44.882 -24.735 -28.747 1.00 . A A . 125 ARG CA 1 1
4 11445 1 1 125 ARG CB C -45.415 -25.253 -27.410 1.00 . A A . 125 ARG CB 1 1
4 11446 1 1 125 ARG CD C -45.386 -25.095 -24.903 1.00 . A A . 125 ARG CD 1 1
4 11447 1 1 125 ARG CG C -44.862 -24.512 -26.205 1.00 . A A . 125 ARG CG 1 1
4 11448 1 1 125 ARG CZ C -47.498 -26.066 -24.101 1.00 . A A . 125 ARG CZ 1 1
4 11449 1 1 125 ARG H H -43.072 -23.998 -27.935 1.00 . A A . 125 ARG H 1 1
4 11450 1 1 125 ARG HA H -45.072 -25.474 -29.511 1.00 . A A . 125 ARG HA 1 1
4 11451 1 1 125 ARG HB2 H -46.491 -25.155 -27.403 1.00 . A A . 125 ARG HB2 1 1
4 11452 1 1 125 ARG HB3 H -45.157 -26.297 -27.315 1.00 . A A . 125 ARG HB3 1 1
4 11453 1 1 125 ARG HD2 H -44.929 -26.061 -24.747 1.00 . A A . 125 ARG HD2 1 1
4 11454 1 1 125 ARG HD3 H -45.115 -24.434 -24.093 1.00 . A A . 125 ARG HD3 1 1
4 11455 1 1 125 ARG HE H -47.344 -24.731 -25.575 1.00 . A A . 125 ARG HE 1 1
4 11456 1 1 125 ARG HG2 H -43.784 -24.586 -26.211 1.00 . A A . 125 ARG HG2 1 1
4 11457 1 1 125 ARG HG3 H -45.153 -23.474 -26.267 1.00 . A A . 125 ARG HG3 1 1
4 11458 1 1 125 ARG HH11 H -45.843 -26.720 -23.143 1.00 . A A . 125 ARG HH11 1 1
4 11459 1 1 125 ARG HH12 H -47.339 -27.396 -22.587 1.00 . A A . 125 ARG HH12 1 1
4 11460 1 1 125 ARG HH21 H -49.320 -25.615 -24.853 1.00 . A A . 125 ARG HH21 1 1
4 11461 1 1 125 ARG HH22 H -49.315 -26.768 -23.561 1.00 . A A . 125 ARG HH22 1 1
4 11462 1 1 125 ARG N N -43.440 -24.529 -28.671 1.00 . A A . 125 ARG N 1 1
4 11463 1 1 125 ARG NE N -46.837 -25.255 -24.920 1.00 . A A . 125 ARG NE 1 1
4 11464 1 1 125 ARG NH1 N -46.839 -26.787 -23.204 1.00 . A A . 125 ARG NH1 1 1
4 11465 1 1 125 ARG NH2 N -48.820 -26.157 -24.178 1.00 . A A . 125 ARG NH2 1 1
4 11466 1 1 125 ARG O O -45.454 -22.421 -28.452 1.00 . A A . 125 ARG O 1 1
4 11467 1 1 126 VAL C C -48.598 -22.472 -30.405 1.00 . A A . 126 VAL C 1 1
4 11468 1 1 126 VAL CA C -47.105 -22.323 -30.675 1.00 . A A . 126 VAL CA 1 1
4 11469 1 1 126 VAL CB C -46.889 -22.089 -32.182 1.00 . A A . 126 VAL CB 1 1
4 11470 1 1 126 VAL CG1 C -47.094 -23.381 -32.959 1.00 . A A . 126 VAL CG1 1 1
4 11471 1 1 126 VAL CG2 C -47.820 -20.999 -32.690 1.00 . A A . 126 VAL CG2 1 1
4 11472 1 1 126 VAL H H -46.441 -24.333 -30.703 1.00 . A A . 126 VAL H 1 1
4 11473 1 1 126 VAL HA H -46.737 -21.459 -30.142 1.00 . A A . 126 VAL HA 1 1
4 11474 1 1 126 VAL HB H -45.871 -21.762 -32.333 1.00 . A A . 126 VAL HB 1 1
4 11475 1 1 126 VAL HG11 H -48.104 -23.733 -32.811 1.00 . A A . 126 VAL HG11 1 1
4 11476 1 1 126 VAL HG12 H -46.926 -23.200 -34.010 1.00 . A A . 126 VAL HG12 1 1
4 11477 1 1 126 VAL HG13 H -46.398 -24.127 -32.606 1.00 . A A . 126 VAL HG13 1 1
4 11478 1 1 126 VAL HG21 H -48.699 -21.450 -33.127 1.00 . A A . 126 VAL HG21 1 1
4 11479 1 1 126 VAL HG22 H -48.112 -20.362 -31.868 1.00 . A A . 126 VAL HG22 1 1
4 11480 1 1 126 VAL HG23 H -47.309 -20.409 -33.438 1.00 . A A . 126 VAL HG23 1 1
4 11481 1 1 126 VAL N N -46.367 -23.490 -30.208 1.00 . A A . 126 VAL N 1 1
4 11482 1 1 126 VAL O O -49.241 -23.397 -30.903 1.00 . A A . 126 VAL O 1 1
4 11483 1 1 127 LEU C C -51.208 -20.224 -29.522 1.00 . A A . 127 LEU C 1 1
4 11484 1 1 127 LEU CA C -50.564 -21.585 -29.275 1.00 . A A . 127 LEU CA 1 1
4 11485 1 1 127 LEU CB C -50.752 -21.995 -27.814 1.00 . A A . 127 LEU CB 1 1
4 11486 1 1 127 LEU CD1 C -48.625 -22.842 -26.793 1.00 . A A . 127 LEU CD1 1 1
4 11487 1 1 127 LEU CD2 C -50.785 -24.015 -26.331 1.00 . A A . 127 LEU CD2 1 1
4 11488 1 1 127 LEU CG C -49.981 -23.234 -27.359 1.00 . A A . 127 LEU CG 1 1
4 11489 1 1 127 LEU H H -48.581 -20.844 -29.246 1.00 . A A . 127 LEU H 1 1
4 11490 1 1 127 LEU HA H -51.040 -22.316 -29.910 1.00 . A A . 127 LEU HA 1 1
4 11491 1 1 127 LEU HB2 H -50.440 -21.167 -27.195 1.00 . A A . 127 LEU HB2 1 1
4 11492 1 1 127 LEU HB3 H -51.805 -22.183 -27.657 1.00 . A A . 127 LEU HB3 1 1
4 11493 1 1 127 LEU HD11 H -47.880 -23.552 -27.120 1.00 . A A . 127 LEU HD11 1 1
4 11494 1 1 127 LEU HD12 H -48.361 -21.855 -27.144 1.00 . A A . 127 LEU HD12 1 1
4 11495 1 1 127 LEU HD13 H -48.672 -22.840 -25.715 1.00 . A A . 127 LEU HD13 1 1
4 11496 1 1 127 LEU HD21 H -50.890 -25.039 -26.657 1.00 . A A . 127 LEU HD21 1 1
4 11497 1 1 127 LEU HD22 H -50.274 -23.992 -25.380 1.00 . A A . 127 LEU HD22 1 1
4 11498 1 1 127 LEU HD23 H -51.763 -23.569 -26.223 1.00 . A A . 127 LEU HD23 1 1
4 11499 1 1 127 LEU HG H -49.812 -23.878 -28.212 1.00 . A A . 127 LEU HG 1 1
4 11500 1 1 127 LEU N N -49.145 -21.556 -29.613 1.00 . A A . 127 LEU N 1 1
4 11501 1 1 127 LEU O O -50.542 -19.191 -29.473 1.00 . A A . 127 LEU O 1 1
4 11502 1 1 128 PHE C C -54.745 -19.207 -29.824 1.00 . A A . 128 PHE C 1 1
4 11503 1 1 128 PHE CA C -53.248 -19.000 -30.035 1.00 . A A . 128 PHE CA 1 1
4 11504 1 1 128 PHE CB C -52.987 -18.507 -31.460 1.00 . A A . 128 PHE CB 1 1
4 11505 1 1 128 PHE CD1 C -52.106 -20.085 -33.200 1.00 . A A . 128 PHE CD1 1 1
4 11506 1 1 128 PHE CD2 C -54.456 -20.039 -32.797 1.00 . A A . 128 PHE CD2 1 1
4 11507 1 1 128 PHE CE1 C -52.287 -21.060 -34.164 1.00 . A A . 128 PHE CE1 1 1
4 11508 1 1 128 PHE CE2 C -54.643 -21.014 -33.760 1.00 . A A . 128 PHE CE2 1 1
4 11509 1 1 128 PHE CG C -53.187 -19.565 -32.507 1.00 . A A . 128 PHE CG 1 1
4 11510 1 1 128 PHE CZ C -53.557 -21.524 -34.444 1.00 . A A . 128 PHE CZ 1 1
4 11511 1 1 128 PHE H H -52.989 -21.089 -29.808 1.00 . A A . 128 PHE H 1 1
4 11512 1 1 128 PHE HA H -52.898 -18.256 -29.336 1.00 . A A . 128 PHE HA 1 1
4 11513 1 1 128 PHE HB2 H -53.659 -17.691 -31.681 1.00 . A A . 128 PHE HB2 1 1
4 11514 1 1 128 PHE HB3 H -51.968 -18.156 -31.530 1.00 . A A . 128 PHE HB3 1 1
4 11515 1 1 128 PHE HD1 H -51.112 -19.723 -32.981 1.00 . A A . 128 PHE HD1 1 1
4 11516 1 1 128 PHE HD2 H -55.306 -19.641 -32.264 1.00 . A A . 128 PHE HD2 1 1
4 11517 1 1 128 PHE HE1 H -51.435 -21.456 -34.697 1.00 . A A . 128 PHE HE1 1 1
4 11518 1 1 128 PHE HE2 H -55.636 -21.375 -33.978 1.00 . A A . 128 PHE HE2 1 1
4 11519 1 1 128 PHE HZ H -53.701 -22.285 -35.197 1.00 . A A . 128 PHE HZ 1 1
4 11520 1 1 128 PHE N N -52.512 -20.233 -29.783 1.00 . A A . 128 PHE N 1 1
4 11521 1 1 128 PHE O O -55.211 -20.336 -29.669 1.00 . A A . 128 PHE O 1 1
4 11522 1 1 129 PHE C C -57.671 -18.015 -30.951 1.00 . A A . 129 PHE C 1 1
4 11523 1 1 129 PHE CA C -56.937 -18.170 -29.623 1.00 . A A . 129 PHE CA 1 1
4 11524 1 1 129 PHE CB C -57.388 -17.079 -28.648 1.00 . A A . 129 PHE CB 1 1
4 11525 1 1 129 PHE CD1 C -55.827 -17.255 -26.691 1.00 . A A . 129 PHE CD1 1 1
4 11526 1 1 129 PHE CD2 C -58.111 -17.865 -26.378 1.00 . A A . 129 PHE CD2 1 1
4 11527 1 1 129 PHE CE1 C -55.562 -17.555 -25.368 1.00 . A A . 129 PHE CE1 1 1
4 11528 1 1 129 PHE CE2 C -57.852 -18.165 -25.054 1.00 . A A . 129 PHE CE2 1 1
4 11529 1 1 129 PHE CG C -57.103 -17.405 -27.210 1.00 . A A . 129 PHE CG 1 1
4 11530 1 1 129 PHE CZ C -56.575 -18.011 -24.548 1.00 . A A . 129 PHE CZ 1 1
4 11531 1 1 129 PHE H H -55.064 -17.237 -29.945 1.00 . A A . 129 PHE H 1 1
4 11532 1 1 129 PHE HA H -57.174 -19.135 -29.204 1.00 . A A . 129 PHE HA 1 1
4 11533 1 1 129 PHE HB2 H -56.876 -16.159 -28.887 1.00 . A A . 129 PHE HB2 1 1
4 11534 1 1 129 PHE HB3 H -58.452 -16.931 -28.751 1.00 . A A . 129 PHE HB3 1 1
4 11535 1 1 129 PHE HD1 H -55.034 -16.897 -27.332 1.00 . A A . 129 PHE HD1 1 1
4 11536 1 1 129 PHE HD2 H -59.109 -17.987 -26.771 1.00 . A A . 129 PHE HD2 1 1
4 11537 1 1 129 PHE HE1 H -54.563 -17.432 -24.977 1.00 . A A . 129 PHE HE1 1 1
4 11538 1 1 129 PHE HE2 H -58.645 -18.523 -24.415 1.00 . A A . 129 PHE HE2 1 1
4 11539 1 1 129 PHE HZ H -56.371 -18.245 -23.514 1.00 . A A . 129 PHE HZ 1 1
4 11540 1 1 129 PHE N N -55.494 -18.109 -29.817 1.00 . A A . 129 PHE N 1 1
4 11541 1 1 129 PHE O O -57.570 -16.981 -31.613 1.00 . A A . 129 PHE O 1 1
4 11542 1 1 130 ASP C C -60.060 -17.798 -32.658 1.00 . A A . 130 ASP C 1 1
4 11543 1 1 130 ASP CA C -59.163 -19.029 -32.584 1.00 . A A . 130 ASP CA 1 1
4 11544 1 1 130 ASP CB C -60.005 -20.300 -32.717 1.00 . A A . 130 ASP CB 1 1
4 11545 1 1 130 ASP CG C -60.855 -20.561 -31.490 1.00 . A A . 130 ASP CG 1 1
4 11546 1 1 130 ASP H H -58.452 -19.846 -30.765 1.00 . A A . 130 ASP H 1 1
4 11547 1 1 130 ASP HA H -58.455 -18.992 -33.398 1.00 . A A . 130 ASP HA 1 1
4 11548 1 1 130 ASP HB2 H -60.660 -20.201 -33.571 1.00 . A A . 130 ASP HB2 1 1
4 11549 1 1 130 ASP HB3 H -59.350 -21.145 -32.867 1.00 . A A . 130 ASP HB3 1 1
4 11550 1 1 130 ASP N N -58.410 -19.049 -31.335 1.00 . A A . 130 ASP N 1 1
4 11551 1 1 130 ASP O O -61.129 -17.759 -32.049 1.00 . A A . 130 ASP O 1 1
4 11552 1 1 130 ASP OD1 O -62.088 -20.371 -31.570 1.00 . A A . 130 ASP OD1 1 1
4 11553 1 1 130 ASP OD2 O -60.289 -20.956 -30.450 1.00 . A A . 130 ASP OD2 1 1
4 11554 1 1 131 LYS C C -61.518 -15.747 -34.564 1.00 . A A . 131 LYS C 1 1
4 11555 1 1 131 LYS CA C -60.381 -15.561 -33.564 1.00 . A A . 131 LYS CA 1 1
4 11556 1 1 131 LYS CB C -59.465 -14.425 -34.022 1.00 . A A . 131 LYS CB 1 1
4 11557 1 1 131 LYS CD C -59.916 -12.304 -32.755 1.00 . A A . 131 LYS CD 1 1
4 11558 1 1 131 LYS CE C -61.009 -12.540 -31.723 1.00 . A A . 131 LYS CE 1 1
4 11559 1 1 131 LYS CG C -59.010 -13.516 -32.893 1.00 . A A . 131 LYS CG 1 1
4 11560 1 1 131 LYS H H -58.759 -16.886 -33.870 1.00 . A A . 131 LYS H 1 1
4 11561 1 1 131 LYS HA H -60.802 -15.308 -32.603 1.00 . A A . 131 LYS HA 1 1
4 11562 1 1 131 LYS HB2 H -58.588 -14.852 -34.488 1.00 . A A . 131 LYS HB2 1 1
4 11563 1 1 131 LYS HB3 H -59.992 -13.824 -34.750 1.00 . A A . 131 LYS HB3 1 1
4 11564 1 1 131 LYS HD2 H -59.323 -11.456 -32.446 1.00 . A A . 131 LYS HD2 1 1
4 11565 1 1 131 LYS HD3 H -60.374 -12.097 -33.711 1.00 . A A . 131 LYS HD3 1 1
4 11566 1 1 131 LYS HE2 H -61.740 -11.750 -31.805 1.00 . A A . 131 LYS HE2 1 1
4 11567 1 1 131 LYS HE3 H -61.481 -13.489 -31.928 1.00 . A A . 131 LYS HE3 1 1
4 11568 1 1 131 LYS HG2 H -59.027 -14.073 -31.967 1.00 . A A . 131 LYS HG2 1 1
4 11569 1 1 131 LYS HG3 H -58.004 -13.181 -33.096 1.00 . A A . 131 LYS HG3 1 1
4 11570 1 1 131 LYS HZ1 H -60.269 -13.535 -30.041 1.00 . A A . 131 LYS HZ1 1 1
4 11571 1 1 131 LYS HZ2 H -59.586 -12.007 -30.289 1.00 . A A . 131 LYS HZ2 1 1
4 11572 1 1 131 LYS HZ3 H -61.158 -12.142 -29.677 1.00 . A A . 131 LYS HZ3 1 1
4 11573 1 1 131 LYS N N -59.619 -16.794 -33.409 1.00 . A A . 131 LYS N 1 1
4 11574 1 1 131 LYS NZ N -60.467 -12.557 -30.335 1.00 . A A . 131 LYS NZ 1 1
4 11575 1 1 131 LYS O O -62.662 -15.997 -34.181 1.00 . A A . 131 LYS O 1 1
4 11576 1 1 132 THR C C -61.539 -15.751 -38.281 1.00 . A A . 132 THR C 1 1
4 11577 1 1 132 THR CA C -62.190 -15.779 -36.903 1.00 . A A . 132 THR CA 1 1
4 11578 1 1 132 THR CB C -63.261 -14.673 -36.833 1.00 . A A . 132 THR CB 1 1
4 11579 1 1 132 THR CG2 C -63.934 -14.484 -38.184 1.00 . A A . 132 THR CG2 1 1
4 11580 1 1 132 THR H H -60.268 -15.425 -36.090 1.00 . A A . 132 THR H 1 1
4 11581 1 1 132 THR HA H -62.679 -16.732 -36.765 1.00 . A A . 132 THR HA 1 1
4 11582 1 1 132 THR HB H -62.781 -13.746 -36.553 1.00 . A A . 132 THR HB 1 1
4 11583 1 1 132 THR HG1 H -65.066 -14.551 -36.047 1.00 . A A . 132 THR HG1 1 1
4 11584 1 1 132 THR HG21 H -63.247 -14.005 -38.864 1.00 . A A . 132 THR HG21 1 1
4 11585 1 1 132 THR HG22 H -64.220 -15.447 -38.581 1.00 . A A . 132 THR HG22 1 1
4 11586 1 1 132 THR HG23 H -64.813 -13.867 -38.064 1.00 . A A . 132 THR HG23 1 1
4 11587 1 1 132 THR N N -61.197 -15.624 -35.848 1.00 . A A . 132 THR N 1 1
4 11588 1 1 132 THR O O -60.780 -14.836 -38.601 1.00 . A A . 132 THR O 1 1
4 11589 1 1 132 THR OG1 O -64.245 -15.006 -35.846 1.00 . A A . 132 THR OG1 1 1
4 11590 1 1 133 ASP C C -62.380 -16.711 -41.489 1.00 . A A . 133 ASP C 1 1
4 11591 1 1 133 ASP CA C -61.284 -16.849 -40.438 1.00 . A A . 133 ASP CA 1 1
4 11592 1 1 133 ASP CB C -60.548 -18.178 -40.620 1.00 . A A . 133 ASP CB 1 1
4 11593 1 1 133 ASP CG C -59.208 -18.202 -39.912 1.00 . A A . 133 ASP CG 1 1
4 11594 1 1 133 ASP H H -62.451 -17.459 -38.779 1.00 . A A . 133 ASP H 1 1
4 11595 1 1 133 ASP HA H -60.580 -16.040 -40.561 1.00 . A A . 133 ASP HA 1 1
4 11596 1 1 133 ASP HB2 H -61.158 -18.978 -40.223 1.00 . A A . 133 ASP HB2 1 1
4 11597 1 1 133 ASP HB3 H -60.382 -18.348 -41.674 1.00 . A A . 133 ASP HB3 1 1
4 11598 1 1 133 ASP N N -61.840 -16.759 -39.092 1.00 . A A . 133 ASP N 1 1
4 11599 1 1 133 ASP O O -63.271 -17.555 -41.586 1.00 . A A . 133 ASP O 1 1
4 11600 1 1 133 ASP OD1 O -59.070 -17.512 -38.880 1.00 . A A . 133 ASP OD1 1 1
4 11601 1 1 133 ASP OD2 O -58.298 -18.910 -40.390 1.00 . A A . 133 ASP OD2 1 1
4 11602 1 1 134 GLY C C -63.032 -16.220 -44.561 1.00 . A A . 134 GLY C 1 1
4 11603 1 1 134 GLY CA C -63.302 -15.412 -43.307 1.00 . A A . 134 GLY CA 1 1
4 11604 1 1 134 GLY H H -61.576 -15.002 -42.151 1.00 . A A . 134 GLY H 1 1
4 11605 1 1 134 GLY HA2 H -64.275 -15.677 -42.922 1.00 . A A . 134 GLY HA2 1 1
4 11606 1 1 134 GLY HA3 H -63.302 -14.362 -43.563 1.00 . A A . 134 GLY HA3 1 1
4 11607 1 1 134 GLY N N -62.309 -15.641 -42.274 1.00 . A A . 134 GLY N 1 1
4 11608 1 1 134 GLY O O -63.812 -16.181 -45.512 1.00 . A A . 134 GLY O 1 1
4 11609 1 1 135 ALA C C -62.742 -18.595 -46.202 1.00 . A A . 135 ALA C 1 1
4 11610 1 1 135 ALA CA C -61.554 -17.776 -45.708 1.00 . A A . 135 ALA CA 1 1
4 11611 1 1 135 ALA CB C -60.392 -18.689 -45.349 1.00 . A A . 135 ALA CB 1 1
4 11612 1 1 135 ALA H H -61.343 -16.943 -43.774 1.00 . A A . 135 ALA H 1 1
4 11613 1 1 135 ALA HA H -61.230 -17.116 -46.500 1.00 . A A . 135 ALA HA 1 1
4 11614 1 1 135 ALA HB1 H -59.554 -18.093 -45.020 1.00 . A A . 135 ALA HB1 1 1
4 11615 1 1 135 ALA HB2 H -60.692 -19.358 -44.556 1.00 . A A . 135 ALA HB2 1 1
4 11616 1 1 135 ALA HB3 H -60.105 -19.264 -46.217 1.00 . A A . 135 ALA HB3 1 1
4 11617 1 1 135 ALA N N -61.924 -16.954 -44.562 1.00 . A A . 135 ALA N 1 1
4 11618 1 1 135 ALA O O -62.841 -18.911 -47.388 1.00 . A A . 135 ALA O 1 1
4 11619 1 1 136 LEU C C -65.913 -19.548 -44.578 1.00 . A A . 136 LEU C 1 1
4 11620 1 1 136 LEU CA C -64.821 -19.723 -45.627 1.00 . A A . 136 LEU CA 1 1
4 11621 1 1 136 LEU CB C -64.454 -21.202 -45.759 1.00 . A A . 136 LEU CB 1 1
4 11622 1 1 136 LEU CD1 C -64.434 -21.367 -48.259 1.00 . A A . 136 LEU CD1 1 1
4 11623 1 1 136 LEU CD2 C -64.760 -23.425 -46.877 1.00 . A A . 136 LEU CD2 1 1
4 11624 1 1 136 LEU CG C -65.024 -21.930 -46.976 1.00 . A A . 136 LEU CG 1 1
4 11625 1 1 136 LEU H H -63.507 -18.658 -44.356 1.00 . A A . 136 LEU H 1 1
4 11626 1 1 136 LEU HA H -65.192 -19.367 -46.577 1.00 . A A . 136 LEU HA 1 1
4 11627 1 1 136 LEU HB2 H -63.379 -21.274 -45.804 1.00 . A A . 136 LEU HB2 1 1
4 11628 1 1 136 LEU HB3 H -64.810 -21.710 -44.873 1.00 . A A . 136 LEU HB3 1 1
4 11629 1 1 136 LEU HD11 H -64.432 -22.133 -49.021 1.00 . A A . 136 LEU HD11 1 1
4 11630 1 1 136 LEU HD12 H -65.028 -20.529 -48.592 1.00 . A A . 136 LEU HD12 1 1
4 11631 1 1 136 LEU HD13 H -63.421 -21.041 -48.076 1.00 . A A . 136 LEU HD13 1 1
4 11632 1 1 136 LEU HD21 H -65.700 -23.955 -46.831 1.00 . A A . 136 LEU HD21 1 1
4 11633 1 1 136 LEU HD22 H -64.204 -23.752 -47.743 1.00 . A A . 136 LEU HD22 1 1
4 11634 1 1 136 LEU HD23 H -64.188 -23.631 -45.984 1.00 . A A . 136 LEU HD23 1 1
4 11635 1 1 136 LEU HG H -66.095 -21.781 -47.008 1.00 . A A . 136 LEU HG 1 1
4 11636 1 1 136 LEU N N -63.640 -18.939 -45.285 1.00 . A A . 136 LEU N 1 1
4 11637 1 1 136 LEU O O -65.752 -18.794 -43.619 1.00 . A A . 136 LEU O 1 1
4 11638 1 1 137 SER C C -67.681 -20.422 -42.404 1.00 . A A . 137 SER C 1 1
4 11639 1 1 137 SER CA C -68.146 -20.175 -43.836 1.00 . A A . 137 SER CA 1 1
4 11640 1 1 137 SER CB C -69.224 -21.191 -44.217 1.00 . A A . 137 SER CB 1 1
4 11641 1 1 137 SER H H -67.094 -20.837 -45.550 1.00 . A A . 137 SER H 1 1
4 11642 1 1 137 SER HA H -68.561 -19.180 -43.899 1.00 . A A . 137 SER HA 1 1
4 11643 1 1 137 SER HB2 H -69.165 -21.394 -45.275 1.00 . A A . 137 SER HB2 1 1
4 11644 1 1 137 SER HB3 H -69.064 -22.106 -43.665 1.00 . A A . 137 SER HB3 1 1
4 11645 1 1 137 SER HG H -70.801 -21.037 -43.065 1.00 . A A . 137 SER HG 1 1
4 11646 1 1 137 SER N N -67.025 -20.253 -44.766 1.00 . A A . 137 SER N 1 1
4 11647 1 1 137 SER O O -67.549 -21.567 -41.971 1.00 . A A . 137 SER O 1 1
4 11648 1 1 137 SER OG O -70.518 -20.698 -43.917 1.00 . A A . 137 SER OG 1 1
4 11649 1 1 138 SER C C -65.848 -20.452 -40.160 1.00 . A A . 138 SER C 1 1
4 11650 1 1 138 SER CA C -66.981 -19.438 -40.290 1.00 . A A . 138 SER CA 1 1
4 11651 1 1 138 SER CB C -68.143 -19.835 -39.377 1.00 . A A . 138 SER CB 1 1
4 11652 1 1 138 SER H H -67.558 -18.454 -42.074 1.00 . A A . 138 SER H 1 1
4 11653 1 1 138 SER HA H -66.615 -18.467 -39.992 1.00 . A A . 138 SER HA 1 1
4 11654 1 1 138 SER HB2 H -67.817 -19.798 -38.348 1.00 . A A . 138 SER HB2 1 1
4 11655 1 1 138 SER HB3 H -68.962 -19.145 -39.521 1.00 . A A . 138 SER HB3 1 1
4 11656 1 1 138 SER HG H -69.391 -21.329 -39.165 1.00 . A A . 138 SER HG 1 1
4 11657 1 1 138 SER N N -67.434 -19.340 -41.672 1.00 . A A . 138 SER N 1 1
4 11658 1 1 138 SER O O -66.043 -21.557 -39.654 1.00 . A A . 138 SER O 1 1
4 11659 1 1 138 SER OG O -68.594 -21.147 -39.666 1.00 . A A . 138 SER OG 1 1
4 11660 1 1 139 PHE C C -62.656 -20.640 -39.325 1.00 . A A . 139 PHE C 1 1
4 11661 1 1 139 PHE CA C -63.498 -20.942 -40.561 1.00 . A A . 139 PHE CA 1 1
4 11662 1 1 139 PHE CB C -62.647 -20.784 -41.822 1.00 . A A . 139 PHE CB 1 1
4 11663 1 1 139 PHE CD1 C -62.986 -23.119 -42.680 1.00 . A A . 139 PHE CD1 1 1
4 11664 1 1 139 PHE CD2 C -60.759 -22.276 -42.538 1.00 . A A . 139 PHE CD2 1 1
4 11665 1 1 139 PHE CE1 C -62.505 -24.317 -43.171 1.00 . A A . 139 PHE CE1 1 1
4 11666 1 1 139 PHE CE2 C -60.273 -23.471 -43.031 1.00 . A A . 139 PHE CE2 1 1
4 11667 1 1 139 PHE CG C -62.120 -22.086 -42.358 1.00 . A A . 139 PHE CG 1 1
4 11668 1 1 139 PHE CZ C -61.146 -24.494 -43.347 1.00 . A A . 139 PHE CZ 1 1
4 11669 1 1 139 PHE H H -64.570 -19.174 -41.016 1.00 . A A . 139 PHE H 1 1
4 11670 1 1 139 PHE HA H -63.852 -21.960 -40.500 1.00 . A A . 139 PHE HA 1 1
4 11671 1 1 139 PHE HB2 H -63.244 -20.327 -42.597 1.00 . A A . 139 PHE HB2 1 1
4 11672 1 1 139 PHE HB3 H -61.803 -20.149 -41.601 1.00 . A A . 139 PHE HB3 1 1
4 11673 1 1 139 PHE HD1 H -64.050 -22.981 -42.542 1.00 . A A . 139 PHE HD1 1 1
4 11674 1 1 139 PHE HD2 H -60.076 -21.478 -42.290 1.00 . A A . 139 PHE HD2 1 1
4 11675 1 1 139 PHE HE1 H -63.191 -25.115 -43.418 1.00 . A A . 139 PHE HE1 1 1
4 11676 1 1 139 PHE HE2 H -59.210 -23.608 -43.166 1.00 . A A . 139 PHE HE2 1 1
4 11677 1 1 139 PHE HZ H -60.768 -25.429 -43.732 1.00 . A A . 139 PHE HZ 1 1
4 11678 1 1 139 PHE N N -64.663 -20.068 -40.623 1.00 . A A . 139 PHE N 1 1
4 11679 1 1 139 PHE O O -62.742 -19.554 -38.753 1.00 . A A . 139 PHE O 1 1
4 11680 1 1 140 ASP C C -59.622 -22.093 -37.984 1.00 . A A . 140 ASP C 1 1
4 11681 1 1 140 ASP CA C -60.985 -21.447 -37.750 1.00 . A A . 140 ASP CA 1 1
4 11682 1 1 140 ASP CB C -61.648 -22.058 -36.515 1.00 . A A . 140 ASP CB 1 1
4 11683 1 1 140 ASP CG C -62.614 -21.102 -35.845 1.00 . A A . 140 ASP CG 1 1
4 11684 1 1 140 ASP H H -61.819 -22.453 -39.417 1.00 . A A . 140 ASP H 1 1
4 11685 1 1 140 ASP HA H -60.844 -20.390 -37.587 1.00 . A A . 140 ASP HA 1 1
4 11686 1 1 140 ASP HB2 H -62.193 -22.944 -36.808 1.00 . A A . 140 ASP HB2 1 1
4 11687 1 1 140 ASP HB3 H -60.883 -22.329 -35.802 1.00 . A A . 140 ASP HB3 1 1
4 11688 1 1 140 ASP N N -61.843 -21.609 -38.918 1.00 . A A . 140 ASP N 1 1
4 11689 1 1 140 ASP O O -59.397 -22.735 -39.010 1.00 . A A . 140 ASP O 1 1
4 11690 1 1 140 ASP OD1 O -63.775 -21.498 -35.612 1.00 . A A . 140 ASP OD1 1 1
4 11691 1 1 140 ASP OD2 O -62.208 -19.958 -35.550 1.00 . A A . 140 ASP OD2 1 1
4 11692 1 1 141 ILE C C -56.993 -23.216 -35.848 1.00 . A A . 141 ILE C 1 1
4 11693 1 1 141 ILE CA C -57.379 -22.483 -37.128 1.00 . A A . 141 ILE CA 1 1
4 11694 1 1 141 ILE CB C -56.329 -21.395 -37.420 1.00 . A A . 141 ILE CB 1 1
4 11695 1 1 141 ILE CD1 C -55.939 -19.221 -38.686 1.00 . A A . 141 ILE CD1 1 1
4 11696 1 1 141 ILE CG1 C -56.925 -20.306 -38.314 1.00 . A A . 141 ILE CG1 1 1
4 11697 1 1 141 ILE CG2 C -55.098 -22.007 -38.070 1.00 . A A . 141 ILE CG2 1 1
4 11698 1 1 141 ILE H H -58.957 -21.396 -36.233 1.00 . A A . 141 ILE H 1 1
4 11699 1 1 141 ILE HA H -57.376 -23.186 -37.949 1.00 . A A . 141 ILE HA 1 1
4 11700 1 1 141 ILE HB H -56.029 -20.955 -36.481 1.00 . A A . 141 ILE HB 1 1
4 11701 1 1 141 ILE HD11 H -54.993 -19.412 -38.198 1.00 . A A . 141 ILE HD11 1 1
4 11702 1 1 141 ILE HD12 H -55.796 -19.215 -39.756 1.00 . A A . 141 ILE HD12 1 1
4 11703 1 1 141 ILE HD13 H -56.320 -18.262 -38.367 1.00 . A A . 141 ILE HD13 1 1
4 11704 1 1 141 ILE HG12 H -57.282 -20.754 -39.227 1.00 . A A . 141 ILE HG12 1 1
4 11705 1 1 141 ILE HG13 H -57.753 -19.841 -37.798 1.00 . A A . 141 ILE HG13 1 1
4 11706 1 1 141 ILE HG21 H -54.229 -21.802 -37.463 1.00 . A A . 141 ILE HG21 1 1
4 11707 1 1 141 ILE HG22 H -55.231 -23.075 -38.158 1.00 . A A . 141 ILE HG22 1 1
4 11708 1 1 141 ILE HG23 H -54.960 -21.580 -39.053 1.00 . A A . 141 ILE HG23 1 1
4 11709 1 1 141 ILE N N -58.719 -21.918 -37.026 1.00 . A A . 141 ILE N 1 1
4 11710 1 1 141 ILE O O -57.479 -22.893 -34.764 1.00 . A A . 141 ILE O 1 1
4 11711 1 1 142 LYS C C -54.142 -24.912 -34.697 1.00 . A A . 142 LYS C 1 1
4 11712 1 1 142 LYS CA C -55.659 -24.983 -34.835 1.00 . A A . 142 LYS CA 1 1
4 11713 1 1 142 LYS CB C -56.101 -26.442 -34.976 1.00 . A A . 142 LYS CB 1 1
4 11714 1 1 142 LYS CD C -58.311 -26.734 -33.817 1.00 . A A . 142 LYS CD 1 1
4 11715 1 1 142 LYS CE C -58.676 -25.371 -33.250 1.00 . A A . 142 LYS CE 1 1
4 11716 1 1 142 LYS CG C -57.600 -26.609 -35.154 1.00 . A A . 142 LYS CG 1 1
4 11717 1 1 142 LYS H H -55.763 -24.415 -36.872 1.00 . A A . 142 LYS H 1 1
4 11718 1 1 142 LYS HA H -56.111 -24.563 -33.949 1.00 . A A . 142 LYS HA 1 1
4 11719 1 1 142 LYS HB2 H -55.607 -26.874 -35.833 1.00 . A A . 142 LYS HB2 1 1
4 11720 1 1 142 LYS HB3 H -55.803 -26.983 -34.089 1.00 . A A . 142 LYS HB3 1 1
4 11721 1 1 142 LYS HD2 H -59.215 -27.309 -33.952 1.00 . A A . 142 LYS HD2 1 1
4 11722 1 1 142 LYS HD3 H -57.660 -27.242 -33.120 1.00 . A A . 142 LYS HD3 1 1
4 11723 1 1 142 LYS HE2 H -57.822 -24.974 -32.724 1.00 . A A . 142 LYS HE2 1 1
4 11724 1 1 142 LYS HE3 H -58.933 -24.713 -34.067 1.00 . A A . 142 LYS HE3 1 1
4 11725 1 1 142 LYS HG2 H -57.990 -25.748 -35.678 1.00 . A A . 142 LYS HG2 1 1
4 11726 1 1 142 LYS HG3 H -57.787 -27.501 -35.737 1.00 . A A . 142 LYS HG3 1 1
4 11727 1 1 142 LYS HZ1 H -59.746 -24.718 -31.579 1.00 . A A . 142 LYS HZ1 1 1
4 11728 1 1 142 LYS HZ2 H -60.721 -25.310 -32.829 1.00 . A A . 142 LYS HZ2 1 1
4 11729 1 1 142 LYS HZ3 H -59.853 -26.384 -31.853 1.00 . A A . 142 LYS HZ3 1 1
4 11730 1 1 142 LYS N N -56.115 -24.204 -35.981 1.00 . A A . 142 LYS N 1 1
4 11731 1 1 142 LYS NZ N -59.830 -25.451 -32.312 1.00 . A A . 142 LYS NZ 1 1
4 11732 1 1 142 LYS O O -53.408 -25.274 -35.616 1.00 . A A . 142 LYS O 1 1
4 11733 1 1 143 ASP C C -51.620 -25.702 -33.079 1.00 . A A . 143 ASP C 1 1
4 11734 1 1 143 ASP CA C -52.250 -24.328 -33.283 1.00 . A A . 143 ASP CA 1 1
4 11735 1 1 143 ASP CB C -52.002 -23.452 -32.054 1.00 . A A . 143 ASP CB 1 1
4 11736 1 1 143 ASP CG C -52.263 -24.190 -30.756 1.00 . A A . 143 ASP CG 1 1
4 11737 1 1 143 ASP H H -54.316 -24.171 -32.848 1.00 . A A . 143 ASP H 1 1
4 11738 1 1 143 ASP HA H -51.794 -23.861 -34.143 1.00 . A A . 143 ASP HA 1 1
4 11739 1 1 143 ASP HB2 H -50.974 -23.121 -32.057 1.00 . A A . 143 ASP HB2 1 1
4 11740 1 1 143 ASP HB3 H -52.654 -22.592 -32.095 1.00 . A A . 143 ASP HB3 1 1
4 11741 1 1 143 ASP N N -53.679 -24.444 -33.543 1.00 . A A . 143 ASP N 1 1
4 11742 1 1 143 ASP O O -52.231 -26.727 -33.381 1.00 . A A . 143 ASP O 1 1
4 11743 1 1 143 ASP OD1 O -53.431 -24.219 -30.312 1.00 . A A . 143 ASP OD1 1 1
4 11744 1 1 143 ASP OD2 O -51.300 -24.741 -30.182 1.00 . A A . 143 ASP OD2 1 1
4 11745 1 1 144 LYS C C -48.373 -26.706 -31.582 1.00 . A A . 144 LYS C 1 1
4 11746 1 1 144 LYS CA C -49.682 -26.964 -32.321 1.00 . A A . 144 LYS CA 1 1
4 11747 1 1 144 LYS CB C -49.402 -27.683 -33.642 1.00 . A A . 144 LYS CB 1 1
4 11748 1 1 144 LYS CD C -49.119 -30.179 -33.646 1.00 . A A . 144 LYS CD 1 1
4 11749 1 1 144 LYS CE C -49.760 -31.501 -34.040 1.00 . A A . 144 LYS CE 1 1
4 11750 1 1 144 LYS CG C -50.101 -29.026 -33.764 1.00 . A A . 144 LYS CG 1 1
4 11751 1 1 144 LYS H H -49.960 -24.866 -32.345 1.00 . A A . 144 LYS H 1 1
4 11752 1 1 144 LYS HA H -50.311 -27.590 -31.707 1.00 . A A . 144 LYS HA 1 1
4 11753 1 1 144 LYS HB2 H -49.729 -27.054 -34.457 1.00 . A A . 144 LYS HB2 1 1
4 11754 1 1 144 LYS HB3 H -48.337 -27.846 -33.731 1.00 . A A . 144 LYS HB3 1 1
4 11755 1 1 144 LYS HD2 H -48.277 -29.993 -34.298 1.00 . A A . 144 LYS HD2 1 1
4 11756 1 1 144 LYS HD3 H -48.775 -30.245 -32.623 1.00 . A A . 144 LYS HD3 1 1
4 11757 1 1 144 LYS HE2 H -50.786 -31.501 -33.706 1.00 . A A . 144 LYS HE2 1 1
4 11758 1 1 144 LYS HE3 H -49.732 -31.593 -35.115 1.00 . A A . 144 LYS HE3 1 1
4 11759 1 1 144 LYS HG2 H -50.836 -29.111 -32.978 1.00 . A A . 144 LYS HG2 1 1
4 11760 1 1 144 LYS HG3 H -50.591 -29.079 -34.726 1.00 . A A . 144 LYS HG3 1 1
4 11761 1 1 144 LYS HZ1 H -49.733 -33.418 -33.211 1.00 . A A . 144 LYS HZ1 1 1
4 11762 1 1 144 LYS HZ2 H -48.343 -33.034 -34.096 1.00 . A A . 144 LYS HZ2 1 1
4 11763 1 1 144 LYS HZ3 H -48.575 -32.373 -32.557 1.00 . A A . 144 LYS HZ3 1 1
4 11764 1 1 144 LYS N N -50.395 -25.716 -32.566 1.00 . A A . 144 LYS N 1 1
4 11765 1 1 144 LYS NZ N -49.053 -32.662 -33.434 1.00 . A A . 144 LYS NZ 1 1
4 11766 1 1 144 LYS O O -48.014 -25.559 -31.317 1.00 . A A . 144 LYS O 1 1
4 11767 1 1 145 TRP C C -45.430 -28.771 -30.980 1.00 . A A . 145 TRP C 1 1
4 11768 1 1 145 TRP CA C -46.392 -27.669 -30.547 1.00 . A A . 145 TRP CA 1 1
4 11769 1 1 145 TRP CB C -46.618 -27.736 -29.036 1.00 . A A . 145 TRP CB 1 1
4 11770 1 1 145 TRP CD1 C -47.094 -30.127 -28.247 1.00 . A A . 145 TRP CD1 1 1
4 11771 1 1 145 TRP CD2 C -48.924 -28.869 -28.529 1.00 . A A . 145 TRP CD2 1 1
4 11772 1 1 145 TRP CE2 C -49.321 -30.150 -28.096 1.00 . A A . 145 TRP CE2 1 1
4 11773 1 1 145 TRP CE3 C -49.908 -27.906 -28.770 1.00 . A A . 145 TRP CE3 1 1
4 11774 1 1 145 TRP CG C -47.496 -28.876 -28.617 1.00 . A A . 145 TRP CG 1 1
4 11775 1 1 145 TRP CH2 C -51.599 -29.526 -28.146 1.00 . A A . 145 TRP CH2 1 1
4 11776 1 1 145 TRP CZ2 C -50.657 -30.489 -27.903 1.00 . A A . 145 TRP CZ2 1 1
4 11777 1 1 145 TRP CZ3 C -51.233 -28.244 -28.577 1.00 . A A . 145 TRP CZ3 1 1
4 11778 1 1 145 TRP H H -48.001 -28.669 -31.494 1.00 . A A . 145 TRP H 1 1
4 11779 1 1 145 TRP HA H -45.958 -26.711 -30.795 1.00 . A A . 145 TRP HA 1 1
4 11780 1 1 145 TRP HB2 H -45.665 -27.849 -28.541 1.00 . A A . 145 TRP HB2 1 1
4 11781 1 1 145 TRP HB3 H -47.083 -26.818 -28.708 1.00 . A A . 145 TRP HB3 1 1
4 11782 1 1 145 TRP HD1 H -46.063 -30.449 -28.212 1.00 . A A . 145 TRP HD1 1 1
4 11783 1 1 145 TRP HE1 H -48.156 -31.833 -27.637 1.00 . A A . 145 TRP HE1 1 1
4 11784 1 1 145 TRP HE3 H -49.645 -26.912 -29.102 1.00 . A A . 145 TRP HE3 1 1
4 11785 1 1 145 TRP HH2 H -52.646 -29.747 -28.009 1.00 . A A . 145 TRP HH2 1 1
4 11786 1 1 145 TRP HZ2 H -50.955 -31.473 -27.570 1.00 . A A . 145 TRP HZ2 1 1
4 11787 1 1 145 TRP HZ3 H -52.007 -27.513 -28.759 1.00 . A A . 145 TRP HZ3 1 1
4 11788 1 1 145 TRP N N -47.663 -27.780 -31.254 1.00 . A A . 145 TRP N 1 1
4 11789 1 1 145 TRP NE1 N -48.186 -30.899 -27.932 1.00 . A A . 145 TRP NE1 1 1
4 11790 1 1 145 TRP O O -45.854 -29.843 -31.410 1.00 . A A . 145 TRP O 1 1
4 11791 1 1 146 ALA C C -41.714 -28.900 -31.032 1.00 . A A . 146 ALA C 1 1
4 11792 1 1 146 ALA CA C -43.113 -29.468 -31.240 1.00 . A A . 146 ALA CA 1 1
4 11793 1 1 146 ALA CB C -43.302 -29.898 -32.688 1.00 . A A . 146 ALA CB 1 1
4 11794 1 1 146 ALA H H -43.859 -27.626 -30.514 1.00 . A A . 146 ALA H 1 1
4 11795 1 1 146 ALA HA H -43.234 -30.341 -30.613 1.00 . A A . 146 ALA HA 1 1
4 11796 1 1 146 ALA HB1 H -44.067 -29.289 -33.147 1.00 . A A . 146 ALA HB1 1 1
4 11797 1 1 146 ALA HB2 H -42.373 -29.772 -33.224 1.00 . A A . 146 ALA HB2 1 1
4 11798 1 1 146 ALA HB3 H -43.600 -30.935 -32.720 1.00 . A A . 146 ALA HB3 1 1
4 11799 1 1 146 ALA N N -44.135 -28.499 -30.863 1.00 . A A . 146 ALA N 1 1
4 11800 1 1 146 ALA O O -41.530 -27.704 -30.808 1.00 . A A . 146 ALA O 1 1
4 11801 1 1 147 PRO C C -38.783 -28.540 -32.089 1.00 . A A . 147 PRO C 1 1
4 11802 1 1 147 PRO CA C -39.300 -29.385 -30.931 1.00 . A A . 147 PRO CA 1 1
4 11803 1 1 147 PRO CB C -38.562 -30.725 -30.875 1.00 . A A . 147 PRO CB 1 1
4 11804 1 1 147 PRO CD C -40.847 -31.219 -31.372 1.00 . A A . 147 PRO CD 1 1
4 11805 1 1 147 PRO CG C -39.436 -31.671 -31.624 1.00 . A A . 147 PRO CG 1 1
4 11806 1 1 147 PRO HA H -39.152 -28.852 -30.003 1.00 . A A . 147 PRO HA 1 1
4 11807 1 1 147 PRO HB2 H -37.593 -30.625 -31.344 1.00 . A A . 147 PRO HB2 1 1
4 11808 1 1 147 PRO HB3 H -38.440 -31.031 -29.846 1.00 . A A . 147 PRO HB3 1 1
4 11809 1 1 147 PRO HD2 H -41.460 -31.391 -32.244 1.00 . A A . 147 PRO HD2 1 1
4 11810 1 1 147 PRO HD3 H -41.259 -31.728 -30.513 1.00 . A A . 147 PRO HD3 1 1
4 11811 1 1 147 PRO HG2 H -39.209 -31.623 -32.679 1.00 . A A . 147 PRO HG2 1 1
4 11812 1 1 147 PRO HG3 H -39.292 -32.675 -31.253 1.00 . A A . 147 PRO HG3 1 1
4 11813 1 1 147 PRO N N -40.701 -29.777 -31.108 1.00 . A A . 147 PRO N 1 1
4 11814 1 1 147 PRO O O -39.244 -28.677 -33.222 1.00 . A A . 147 PRO O 1 1
4 11815 1 1 148 ALA C C -35.778 -26.508 -32.517 1.00 . A A . 148 ALA C 1 1
4 11816 1 1 148 ALA CA C -37.244 -26.802 -32.817 1.00 . A A . 148 ALA CA 1 1
4 11817 1 1 148 ALA CB C -38.034 -25.505 -32.921 1.00 . A A . 148 ALA CB 1 1
4 11818 1 1 148 ALA H H -37.500 -27.605 -30.875 1.00 . A A . 148 ALA H 1 1
4 11819 1 1 148 ALA HA H -37.312 -27.313 -33.766 1.00 . A A . 148 ALA HA 1 1
4 11820 1 1 148 ALA HB1 H -38.073 -25.029 -31.952 1.00 . A A . 148 ALA HB1 1 1
4 11821 1 1 148 ALA HB2 H -37.552 -24.846 -33.627 1.00 . A A . 148 ALA HB2 1 1
4 11822 1 1 148 ALA HB3 H -39.038 -25.721 -33.256 1.00 . A A . 148 ALA HB3 1 1
4 11823 1 1 148 ALA N N -37.825 -27.668 -31.797 1.00 . A A . 148 ALA N 1 1
4 11824 1 1 148 ALA O O -35.293 -26.778 -31.419 1.00 . A A . 148 ALA O 1 1
4 11825 1 1 149 PHE C C -33.436 -24.124 -33.509 1.00 . A A . 149 PHE C 1 1
4 11826 1 1 149 PHE CA C -33.667 -25.623 -33.342 1.00 . A A . 149 PHE CA 1 1
4 11827 1 1 149 PHE CB C -32.824 -26.396 -34.359 1.00 . A A . 149 PHE CB 1 1
4 11828 1 1 149 PHE CD1 C -31.377 -28.362 -33.777 1.00 . A A . 149 PHE CD1 1 1
4 11829 1 1 149 PHE CD2 C -33.735 -28.690 -33.909 1.00 . A A . 149 PHE CD2 1 1
4 11830 1 1 149 PHE CE1 C -31.206 -29.695 -33.453 1.00 . A A . 149 PHE CE1 1 1
4 11831 1 1 149 PHE CE2 C -33.570 -30.024 -33.586 1.00 . A A . 149 PHE CE2 1 1
4 11832 1 1 149 PHE CG C -32.641 -27.845 -34.008 1.00 . A A . 149 PHE CG 1 1
4 11833 1 1 149 PHE CZ C -32.304 -30.527 -33.359 1.00 . A A . 149 PHE CZ 1 1
4 11834 1 1 149 PHE H H -35.521 -25.760 -34.353 1.00 . A A . 149 PHE H 1 1
4 11835 1 1 149 PHE HA H -33.369 -25.913 -32.346 1.00 . A A . 149 PHE HA 1 1
4 11836 1 1 149 PHE HB2 H -33.303 -26.347 -35.324 1.00 . A A . 149 PHE HB2 1 1
4 11837 1 1 149 PHE HB3 H -31.845 -25.943 -34.422 1.00 . A A . 149 PHE HB3 1 1
4 11838 1 1 149 PHE HD1 H -30.517 -27.712 -33.851 1.00 . A A . 149 PHE HD1 1 1
4 11839 1 1 149 PHE HD2 H -34.726 -28.299 -34.087 1.00 . A A . 149 PHE HD2 1 1
4 11840 1 1 149 PHE HE1 H -30.215 -30.085 -33.277 1.00 . A A . 149 PHE HE1 1 1
4 11841 1 1 149 PHE HE2 H -34.431 -30.673 -33.513 1.00 . A A . 149 PHE HE2 1 1
4 11842 1 1 149 PHE HZ H -32.173 -31.569 -33.106 1.00 . A A . 149 PHE HZ 1 1
4 11843 1 1 149 PHE N N -35.078 -25.952 -33.500 1.00 . A A . 149 PHE N 1 1
4 11844 1 1 149 PHE O O -34.309 -23.400 -33.985 1.00 . A A . 149 PHE O 1 1
4 11845 1 1 150 GLN C C -30.395 -22.061 -33.222 1.00 . A A . 150 GLN C 1 1
4 11846 1 1 150 GLN CA C -31.907 -22.253 -33.214 1.00 . A A . 150 GLN CA 1 1
4 11847 1 1 150 GLN CB C -32.526 -21.469 -32.056 1.00 . A A . 150 GLN CB 1 1
4 11848 1 1 150 GLN CD C -32.381 -20.994 -29.578 1.00 . A A . 150 GLN CD 1 1
4 11849 1 1 150 GLN CG C -31.624 -21.372 -30.836 1.00 . A A . 150 GLN CG 1 1
4 11850 1 1 150 GLN H H -31.598 -24.292 -32.738 1.00 . A A . 150 GLN H 1 1
4 11851 1 1 150 GLN HA H -32.311 -21.881 -34.144 1.00 . A A . 150 GLN HA 1 1
4 11852 1 1 150 GLN HB2 H -32.749 -20.467 -32.392 1.00 . A A . 150 GLN HB2 1 1
4 11853 1 1 150 GLN HB3 H -33.445 -21.952 -31.759 1.00 . A A . 150 GLN HB3 1 1
4 11854 1 1 150 GLN HE21 H -33.465 -19.675 -30.597 1.00 . A A . 150 GLN HE21 1 1
4 11855 1 1 150 GLN HE22 H -33.822 -19.797 -28.912 1.00 . A A . 150 GLN HE22 1 1
4 11856 1 1 150 GLN HG2 H -31.150 -22.330 -30.677 1.00 . A A . 150 GLN HG2 1 1
4 11857 1 1 150 GLN HG3 H -30.868 -20.624 -31.022 1.00 . A A . 150 GLN HG3 1 1
4 11858 1 1 150 GLN N N -32.253 -23.665 -33.111 1.00 . A A . 150 GLN N 1 1
4 11859 1 1 150 GLN NE2 N -33.317 -20.061 -29.708 1.00 . A A . 150 GLN NE2 1 1
4 11860 1 1 150 GLN O O -29.643 -22.956 -32.836 1.00 . A A . 150 GLN O 1 1
4 11861 1 1 150 GLN OE1 O -32.128 -21.534 -28.501 1.00 . A A . 150 GLN OE1 1 1
4 11862 1 1 151 VAL C C -28.285 -19.084 -33.556 1.00 . A A . 151 VAL C 1 1
4 11863 1 1 151 VAL CA C -28.530 -20.579 -33.726 1.00 . A A . 151 VAL CA 1 1
4 11864 1 1 151 VAL CB C -27.910 -21.042 -35.057 1.00 . A A . 151 VAL CB 1 1
4 11865 1 1 151 VAL CG1 C -26.436 -20.670 -35.118 1.00 . A A . 151 VAL CG1 1 1
4 11866 1 1 151 VAL CG2 C -28.097 -22.541 -35.240 1.00 . A A . 151 VAL CG2 1 1
4 11867 1 1 151 VAL H H -30.602 -20.215 -33.961 1.00 . A A . 151 VAL H 1 1
4 11868 1 1 151 VAL HA H -28.040 -21.108 -32.921 1.00 . A A . 151 VAL HA 1 1
4 11869 1 1 151 VAL HB H -28.419 -20.536 -35.863 1.00 . A A . 151 VAL HB 1 1
4 11870 1 1 151 VAL HG11 H -26.128 -20.263 -34.165 1.00 . A A . 151 VAL HG11 1 1
4 11871 1 1 151 VAL HG12 H -25.851 -21.550 -35.339 1.00 . A A . 151 VAL HG12 1 1
4 11872 1 1 151 VAL HG13 H -26.283 -19.932 -35.891 1.00 . A A . 151 VAL HG13 1 1
4 11873 1 1 151 VAL HG21 H -29.130 -22.748 -35.475 1.00 . A A . 151 VAL HG21 1 1
4 11874 1 1 151 VAL HG22 H -27.468 -22.887 -36.045 1.00 . A A . 151 VAL HG22 1 1
4 11875 1 1 151 VAL HG23 H -27.826 -23.052 -34.327 1.00 . A A . 151 VAL HG23 1 1
4 11876 1 1 151 VAL N N -29.954 -20.888 -33.667 1.00 . A A . 151 VAL N 1 1
4 11877 1 1 151 VAL O O -28.836 -18.267 -34.292 1.00 . A A . 151 VAL O 1 1
4 11878 1 1 152 GLY C C -26.033 -17.156 -31.322 1.00 . A A . 152 GLY C 1 1
4 11879 1 1 152 GLY CA C -27.149 -17.336 -32.331 1.00 . A A . 152 GLY CA 1 1
4 11880 1 1 152 GLY H H -27.043 -19.428 -32.024 1.00 . A A . 152 GLY H 1 1
4 11881 1 1 152 GLY HA2 H -26.858 -16.871 -33.260 1.00 . A A . 152 GLY HA2 1 1
4 11882 1 1 152 GLY HA3 H -28.038 -16.847 -31.959 1.00 . A A . 152 GLY HA3 1 1
4 11883 1 1 152 GLY N N -27.454 -18.733 -32.580 1.00 . A A . 152 GLY N 1 1
4 11884 1 1 152 GLY O O -25.332 -18.111 -30.984 1.00 . A A . 152 GLY O 1 1
4 11885 1 1 153 LEU C C -25.297 -14.566 -28.874 1.00 . A A . 153 LEU C 1 1
4 11886 1 1 153 LEU CA C -24.825 -15.628 -29.862 1.00 . A A . 153 LEU CA 1 1
4 11887 1 1 153 LEU CB C -23.556 -15.152 -30.571 1.00 . A A . 153 LEU CB 1 1
4 11888 1 1 153 LEU CD1 C -22.395 -13.174 -31.581 1.00 . A A . 153 LEU CD1 1 1
4 11889 1 1 153 LEU CD2 C -24.200 -14.345 -32.856 1.00 . A A . 153 LEU CD2 1 1
4 11890 1 1 153 LEU CG C -23.710 -13.930 -31.476 1.00 . A A . 153 LEU CG 1 1
4 11891 1 1 153 LEU H H -26.456 -15.211 -31.144 1.00 . A A . 153 LEU H 1 1
4 11892 1 1 153 LEU HA H -24.606 -16.536 -29.319 1.00 . A A . 153 LEU HA 1 1
4 11893 1 1 153 LEU HB2 H -22.824 -14.914 -29.815 1.00 . A A . 153 LEU HB2 1 1
4 11894 1 1 153 LEU HB3 H -23.191 -15.970 -31.177 1.00 . A A . 153 LEU HB3 1 1
4 11895 1 1 153 LEU HD11 H -21.672 -13.614 -30.910 1.00 . A A . 153 LEU HD11 1 1
4 11896 1 1 153 LEU HD12 H -22.027 -13.231 -32.594 1.00 . A A . 153 LEU HD12 1 1
4 11897 1 1 153 LEU HD13 H -22.552 -12.139 -31.313 1.00 . A A . 153 LEU HD13 1 1
4 11898 1 1 153 LEU HD21 H -23.950 -13.577 -33.573 1.00 . A A . 153 LEU HD21 1 1
4 11899 1 1 153 LEU HD22 H -23.727 -15.273 -33.141 1.00 . A A . 153 LEU HD22 1 1
4 11900 1 1 153 LEU HD23 H -25.272 -14.481 -32.831 1.00 . A A . 153 LEU HD23 1 1
4 11901 1 1 153 LEU HG H -24.444 -13.263 -31.046 1.00 . A A . 153 LEU HG 1 1
4 11902 1 1 153 LEU N N -25.866 -15.931 -30.838 1.00 . A A . 153 LEU N 1 1
4 11903 1 1 153 LEU O O -26.222 -13.806 -29.159 1.00 . A A . 153 LEU O 1 1
4 11904 1 1 154 ARG C C -23.788 -12.735 -26.261 1.00 . A A . 154 ARG C 1 1
4 11905 1 1 154 ARG CA C -25.008 -13.549 -26.681 1.00 . A A . 154 ARG CA 1 1
4 11906 1 1 154 ARG CB C -25.603 -14.260 -25.466 1.00 . A A . 154 ARG CB 1 1
4 11907 1 1 154 ARG CD C -25.990 -12.177 -24.114 1.00 . A A . 154 ARG CD 1 1
4 11908 1 1 154 ARG CG C -25.333 -13.548 -24.151 1.00 . A A . 154 ARG CG 1 1
4 11909 1 1 154 ARG CZ C -27.868 -12.630 -22.594 1.00 . A A . 154 ARG CZ 1 1
4 11910 1 1 154 ARG H H -23.925 -15.151 -27.543 1.00 . A A . 154 ARG H 1 1
4 11911 1 1 154 ARG HA H -25.747 -12.881 -27.095 1.00 . A A . 154 ARG HA 1 1
4 11912 1 1 154 ARG HB2 H -26.673 -14.335 -25.596 1.00 . A A . 154 ARG HB2 1 1
4 11913 1 1 154 ARG HB3 H -25.187 -15.254 -25.404 1.00 . A A . 154 ARG HB3 1 1
4 11914 1 1 154 ARG HD2 H -25.492 -11.573 -23.369 1.00 . A A . 154 ARG HD2 1 1
4 11915 1 1 154 ARG HD3 H -25.880 -11.715 -25.084 1.00 . A A . 154 ARG HD3 1 1
4 11916 1 1 154 ARG HE H -28.053 -12.026 -24.486 1.00 . A A . 154 ARG HE 1 1
4 11917 1 1 154 ARG HG2 H -25.726 -14.145 -23.341 1.00 . A A . 154 ARG HG2 1 1
4 11918 1 1 154 ARG HG3 H -24.267 -13.430 -24.029 1.00 . A A . 154 ARG HG3 1 1
4 11919 1 1 154 ARG HH11 H -26.036 -12.913 -21.790 1.00 . A A . 154 ARG HH11 1 1
4 11920 1 1 154 ARG HH12 H -27.369 -13.228 -20.729 1.00 . A A . 154 ARG HH12 1 1
4 11921 1 1 154 ARG HH21 H -29.816 -12.438 -23.098 1.00 . A A . 154 ARG HH21 1 1
4 11922 1 1 154 ARG HH22 H -29.519 -12.958 -21.475 1.00 . A A . 154 ARG HH22 1 1
4 11923 1 1 154 ARG N N -24.654 -14.519 -27.712 1.00 . A A . 154 ARG N 1 1
4 11924 1 1 154 ARG NE N -27.410 -12.259 -23.784 1.00 . A A . 154 ARG NE 1 1
4 11925 1 1 154 ARG NH1 N -27.022 -12.950 -21.625 1.00 . A A . 154 ARG NH1 1 1
4 11926 1 1 154 ARG NH2 N -29.175 -12.679 -22.371 1.00 . A A . 154 ARG NH2 1 1
4 11927 1 1 154 ARG O O -22.783 -13.288 -25.814 1.00 . A A . 154 ARG O 1 1
4 11928 1 1 155 TYR C C -23.275 -9.411 -25.124 1.00 . A A . 155 TYR C 1 1
4 11929 1 1 155 TYR CA C -22.788 -10.527 -26.044 1.00 . A A . 155 TYR CA 1 1
4 11930 1 1 155 TYR CB C -22.155 -9.927 -27.301 1.00 . A A . 155 TYR CB 1 1
4 11931 1 1 155 TYR CD1 C -19.852 -10.926 -27.036 1.00 . A A . 155 TYR CD1 1 1
4 11932 1 1 155 TYR CD2 C -20.989 -11.256 -29.103 1.00 . A A . 155 TYR CD2 1 1
4 11933 1 1 155 TYR CE1 C -18.773 -11.648 -27.508 1.00 . A A . 155 TYR CE1 1 1
4 11934 1 1 155 TYR CE2 C -19.916 -11.981 -29.584 1.00 . A A . 155 TYR CE2 1 1
4 11935 1 1 155 TYR CG C -20.977 -10.717 -27.823 1.00 . A A . 155 TYR CG 1 1
4 11936 1 1 155 TYR CZ C -18.811 -12.174 -28.783 1.00 . A A . 155 TYR CZ 1 1
4 11937 1 1 155 TYR H H -24.711 -11.036 -26.768 1.00 . A A . 155 TYR H 1 1
4 11938 1 1 155 TYR HA H -22.044 -11.111 -25.523 1.00 . A A . 155 TYR HA 1 1
4 11939 1 1 155 TYR HB2 H -22.897 -9.882 -28.083 1.00 . A A . 155 TYR HB2 1 1
4 11940 1 1 155 TYR HB3 H -21.811 -8.926 -27.079 1.00 . A A . 155 TYR HB3 1 1
4 11941 1 1 155 TYR HD1 H -19.825 -10.513 -26.037 1.00 . A A . 155 TYR HD1 1 1
4 11942 1 1 155 TYR HD2 H -21.858 -11.103 -29.729 1.00 . A A . 155 TYR HD2 1 1
4 11943 1 1 155 TYR HE1 H -17.907 -11.800 -26.881 1.00 . A A . 155 TYR HE1 1 1
4 11944 1 1 155 TYR HE2 H -19.945 -12.393 -30.582 1.00 . A A . 155 TYR HE2 1 1
4 11945 1 1 155 TYR HH H -17.464 -13.534 -28.597 1.00 . A A . 155 TYR HH 1 1
4 11946 1 1 155 TYR N N -23.884 -11.417 -26.406 1.00 . A A . 155 TYR N 1 1
4 11947 1 1 155 TYR O O -24.473 -9.271 -24.880 1.00 . A A . 155 TYR O 1 1
4 11948 1 1 155 TYR OH O -17.738 -12.894 -29.258 1.00 . A A . 155 TYR OH 1 1
4 11949 1 1 156 ASP C C -22.167 -6.191 -24.292 1.00 . A A . 156 ASP C 1 1
4 11950 1 1 156 ASP CA C -22.666 -7.516 -23.724 1.00 . A A . 156 ASP CA 1 1
4 11951 1 1 156 ASP CB C -22.061 -7.753 -22.339 1.00 . A A . 156 ASP CB 1 1
4 11952 1 1 156 ASP CG C -20.555 -7.917 -22.386 1.00 . A A . 156 ASP CG 1 1
4 11953 1 1 156 ASP H H -21.396 -8.784 -24.849 1.00 . A A . 156 ASP H 1 1
4 11954 1 1 156 ASP HA H -23.741 -7.473 -23.634 1.00 . A A . 156 ASP HA 1 1
4 11955 1 1 156 ASP HB2 H -22.293 -6.910 -21.703 1.00 . A A . 156 ASP HB2 1 1
4 11956 1 1 156 ASP HB3 H -22.490 -8.648 -21.914 1.00 . A A . 156 ASP HB3 1 1
4 11957 1 1 156 ASP N N -22.336 -8.621 -24.616 1.00 . A A . 156 ASP N 1 1
4 11958 1 1 156 ASP O O -20.967 -5.915 -24.288 1.00 . A A . 156 ASP O 1 1
4 11959 1 1 156 ASP OD1 O -20.089 -9.036 -22.683 1.00 . A A . 156 ASP OD1 1 1
4 11960 1 1 156 ASP OD2 O -19.842 -6.925 -22.126 1.00 . A A . 156 ASP OD2 1 1
4 11961 1 1 157 LEU C C -23.067 -2.950 -24.374 1.00 . A A . 157 LEU C 1 1
4 11962 1 1 157 LEU CA C -22.750 -4.078 -25.350 1.00 . A A . 157 LEU CA 1 1
4 11963 1 1 157 LEU CB C -23.506 -3.860 -26.662 1.00 . A A . 157 LEU CB 1 1
4 11964 1 1 157 LEU CD1 C -22.548 -1.607 -27.204 1.00 . A A . 157 LEU CD1 1 1
4 11965 1 1 157 LEU CD2 C -21.475 -3.673 -28.119 1.00 . A A . 157 LEU CD2 1 1
4 11966 1 1 157 LEU CG C -22.788 -3.018 -27.719 1.00 . A A . 157 LEU CG 1 1
4 11967 1 1 157 LEU H H -24.035 -5.650 -24.753 1.00 . A A . 157 LEU H 1 1
4 11968 1 1 157 LEU HA H -21.689 -4.077 -25.552 1.00 . A A . 157 LEU HA 1 1
4 11969 1 1 157 LEU HB2 H -23.708 -4.828 -27.093 1.00 . A A . 157 LEU HB2 1 1
4 11970 1 1 157 LEU HB3 H -24.440 -3.370 -26.427 1.00 . A A . 157 LEU HB3 1 1
4 11971 1 1 157 LEU HD11 H -21.999 -1.043 -27.943 1.00 . A A . 157 LEU HD11 1 1
4 11972 1 1 157 LEU HD12 H -23.497 -1.127 -27.016 1.00 . A A . 157 LEU HD12 1 1
4 11973 1 1 157 LEU HD13 H -21.979 -1.651 -26.288 1.00 . A A . 157 LEU HD13 1 1
4 11974 1 1 157 LEU HD21 H -21.546 -4.031 -29.136 1.00 . A A . 157 LEU HD21 1 1
4 11975 1 1 157 LEU HD22 H -20.676 -2.950 -28.048 1.00 . A A . 157 LEU HD22 1 1
4 11976 1 1 157 LEU HD23 H -21.269 -4.502 -27.460 1.00 . A A . 157 LEU HD23 1 1
4 11977 1 1 157 LEU HG H -23.412 -2.950 -28.600 1.00 . A A . 157 LEU HG 1 1
4 11978 1 1 157 LEU N N -23.095 -5.375 -24.778 1.00 . A A . 157 LEU N 1 1
4 11979 1 1 157 LEU O O -24.206 -2.494 -24.284 1.00 . A A . 157 LEU O 1 1
4 11980 1 1 158 GLY C C -22.711 -1.935 -21.337 1.00 . A A . 158 GLY C 1 1
4 11981 1 1 158 GLY CA C -22.239 -1.430 -22.685 1.00 . A A . 158 GLY CA 1 1
4 11982 1 1 158 GLY H H -21.162 -2.904 -23.759 1.00 . A A . 158 GLY H 1 1
4 11983 1 1 158 GLY HA2 H -21.302 -0.908 -22.555 1.00 . A A . 158 GLY HA2 1 1
4 11984 1 1 158 GLY HA3 H -22.972 -0.739 -23.075 1.00 . A A . 158 GLY HA3 1 1
4 11985 1 1 158 GLY N N -22.048 -2.502 -23.645 1.00 . A A . 158 GLY N 1 1
4 11986 1 1 158 GLY O O -23.204 -3.057 -21.225 1.00 . A A . 158 GLY O 1 1
4 11987 1 1 159 ASN C C -24.492 -1.436 -18.828 1.00 . A A . 159 ASN C 1 1
4 11988 1 1 159 ASN CA C -22.974 -1.476 -18.961 1.00 . A A . 159 ASN CA 1 1
4 11989 1 1 159 ASN CB C -22.336 -0.538 -17.934 1.00 . A A . 159 ASN CB 1 1
4 11990 1 1 159 ASN CG C -20.824 -0.501 -18.045 1.00 . A A . 159 ASN CG 1 1
4 11991 1 1 159 ASN H H -22.160 -0.223 -20.462 1.00 . A A . 159 ASN H 1 1
4 11992 1 1 159 ASN HA H -22.634 -2.483 -18.775 1.00 . A A . 159 ASN HA 1 1
4 11993 1 1 159 ASN HB2 H -22.712 0.464 -18.087 1.00 . A A . 159 ASN HB2 1 1
4 11994 1 1 159 ASN HB3 H -22.597 -0.869 -16.941 1.00 . A A . 159 ASN HB3 1 1
4 11995 1 1 159 ASN HD21 H -20.695 -2.306 -17.221 1.00 . A A . 159 ASN HD21 1 1
4 11996 1 1 159 ASN HD22 H -19.193 -1.569 -17.654 1.00 . A A . 159 ASN HD22 1 1
4 11997 1 1 159 ASN N N -22.560 -1.105 -20.310 1.00 . A A . 159 ASN N 1 1
4 11998 1 1 159 ASN ND2 N -20.172 -1.566 -17.595 1.00 . A A . 159 ASN ND2 1 1
4 11999 1 1 159 ASN O O -25.161 -0.620 -19.463 1.00 . A A . 159 ASN O 1 1
4 12000 1 1 159 ASN OD1 O -20.249 0.474 -18.531 1.00 . A A . 159 ASN OD1 1 1
4 12001 1 1 160 SER C C -27.216 -2.486 -19.112 1.00 . A A . 160 SER C 1 1
4 12002 1 1 160 SER CA C -26.472 -2.391 -17.783 1.00 . A A . 160 SER CA 1 1
4 12003 1 1 160 SER CB C -26.952 -1.166 -17.003 1.00 . A A . 160 SER CB 1 1
4 12004 1 1 160 SER H H -24.447 -2.948 -17.520 1.00 . A A . 160 SER H 1 1
4 12005 1 1 160 SER HA H -26.679 -3.279 -17.204 1.00 . A A . 160 SER HA 1 1
4 12006 1 1 160 SER HB2 H -26.878 -0.291 -17.632 1.00 . A A . 160 SER HB2 1 1
4 12007 1 1 160 SER HB3 H -27.982 -1.311 -16.708 1.00 . A A . 160 SER HB3 1 1
4 12008 1 1 160 SER HG H -25.319 -0.588 -16.089 1.00 . A A . 160 SER HG 1 1
4 12009 1 1 160 SER N N -25.032 -2.323 -17.998 1.00 . A A . 160 SER N 1 1
4 12010 1 1 160 SER O O -28.298 -1.921 -19.272 1.00 . A A . 160 SER O 1 1
4 12011 1 1 160 SER OG O -26.168 -0.961 -15.841 1.00 . A A . 160 SER OG 1 1
4 12012 1 1 161 TRP C C -26.450 -4.380 -22.212 1.00 . A A . 161 TRP C 1 1
4 12013 1 1 161 TRP CA C -27.233 -3.373 -21.378 1.00 . A A . 161 TRP CA 1 1
4 12014 1 1 161 TRP CB C -27.300 -2.030 -22.107 1.00 . A A . 161 TRP CB 1 1
4 12015 1 1 161 TRP CD1 C -29.530 -2.659 -23.203 1.00 . A A . 161 TRP CD1 1 1
4 12016 1 1 161 TRP CD2 C -28.278 -1.248 -24.409 1.00 . A A . 161 TRP CD2 1 1
4 12017 1 1 161 TRP CE2 C -29.467 -1.512 -25.117 1.00 . A A . 161 TRP CE2 1 1
4 12018 1 1 161 TRP CE3 C -27.336 -0.384 -24.973 1.00 . A A . 161 TRP CE3 1 1
4 12019 1 1 161 TRP CG C -28.339 -1.991 -23.188 1.00 . A A . 161 TRP CG 1 1
4 12020 1 1 161 TRP CH2 C -28.795 -0.100 -26.887 1.00 . A A . 161 TRP CH2 1 1
4 12021 1 1 161 TRP CZ2 C -29.736 -0.942 -26.358 1.00 . A A . 161 TRP CZ2 1 1
4 12022 1 1 161 TRP CZ3 C -27.604 0.181 -26.206 1.00 . A A . 161 TRP CZ3 1 1
4 12023 1 1 161 TRP H H -25.765 -3.630 -19.874 1.00 . A A . 161 TRP H 1 1
4 12024 1 1 161 TRP HA H -28.237 -3.744 -21.234 1.00 . A A . 161 TRP HA 1 1
4 12025 1 1 161 TRP HB2 H -27.529 -1.252 -21.396 1.00 . A A . 161 TRP HB2 1 1
4 12026 1 1 161 TRP HB3 H -26.340 -1.827 -22.561 1.00 . A A . 161 TRP HB3 1 1
4 12027 1 1 161 TRP HD1 H -29.871 -3.313 -22.414 1.00 . A A . 161 TRP HD1 1 1
4 12028 1 1 161 TRP HE1 H -31.093 -2.734 -24.603 1.00 . A A . 161 TRP HE1 1 1
4 12029 1 1 161 TRP HE3 H -26.411 -0.156 -24.463 1.00 . A A . 161 TRP HE3 1 1
4 12030 1 1 161 TRP HH2 H -28.963 0.363 -27.848 1.00 . A A . 161 TRP HH2 1 1
4 12031 1 1 161 TRP HZ2 H -30.650 -1.148 -26.896 1.00 . A A . 161 TRP HZ2 1 1
4 12032 1 1 161 TRP HZ3 H -26.888 0.850 -26.658 1.00 . A A . 161 TRP HZ3 1 1
4 12033 1 1 161 TRP N N -26.628 -3.204 -20.062 1.00 . A A . 161 TRP N 1 1
4 12034 1 1 161 TRP NE1 N -30.213 -2.376 -24.360 1.00 . A A . 161 TRP NE1 1 1
4 12035 1 1 161 TRP O O -25.313 -4.123 -22.606 1.00 . A A . 161 TRP O 1 1
4 12036 1 1 162 MET C C -27.100 -6.719 -24.627 1.00 . A A . 162 MET C 1 1
4 12037 1 1 162 MET CA C -26.426 -6.574 -23.267 1.00 . A A . 162 MET CA 1 1
4 12038 1 1 162 MET CB C -26.469 -7.907 -22.518 1.00 . A A . 162 MET CB 1 1
4 12039 1 1 162 MET CE C -23.747 -8.893 -19.559 1.00 . A A . 162 MET CE 1 1
4 12040 1 1 162 MET CG C -25.753 -7.875 -21.178 1.00 . A A . 162 MET CG 1 1
4 12041 1 1 162 MET H H -27.973 -5.675 -22.136 1.00 . A A . 162 MET H 1 1
4 12042 1 1 162 MET HA H -25.395 -6.290 -23.418 1.00 . A A . 162 MET HA 1 1
4 12043 1 1 162 MET HB2 H -27.501 -8.175 -22.344 1.00 . A A . 162 MET HB2 1 1
4 12044 1 1 162 MET HB3 H -26.006 -8.666 -23.131 1.00 . A A . 162 MET HB3 1 1
4 12045 1 1 162 MET HE1 H -24.274 -8.445 -18.729 1.00 . A A . 162 MET HE1 1 1
4 12046 1 1 162 MET HE2 H -23.180 -9.743 -19.210 1.00 . A A . 162 MET HE2 1 1
4 12047 1 1 162 MET HE3 H -23.077 -8.166 -19.994 1.00 . A A . 162 MET HE3 1 1
4 12048 1 1 162 MET HG2 H -25.014 -7.088 -21.197 1.00 . A A . 162 MET HG2 1 1
4 12049 1 1 162 MET HG3 H -26.478 -7.667 -20.403 1.00 . A A . 162 MET HG3 1 1
4 12050 1 1 162 MET N N -27.066 -5.528 -22.478 1.00 . A A . 162 MET N 1 1
4 12051 1 1 162 MET O O -28.133 -6.101 -24.888 1.00 . A A . 162 MET O 1 1
4 12052 1 1 162 MET SD S -24.927 -9.431 -20.794 1.00 . A A . 162 MET SD 1 1
4 12053 1 1 163 LEU C C -27.176 -9.255 -27.119 1.00 . A A . 163 LEU C 1 1
4 12054 1 1 163 LEU CA C -27.055 -7.763 -26.825 1.00 . A A . 163 LEU CA 1 1
4 12055 1 1 163 LEU CB C -26.170 -7.095 -27.879 1.00 . A A . 163 LEU CB 1 1
4 12056 1 1 163 LEU CD1 C -25.367 -5.038 -29.065 1.00 . A A . 163 LEU CD1 1 1
4 12057 1 1 163 LEU CD2 C -27.624 -5.055 -27.985 1.00 . A A . 163 LEU CD2 1 1
4 12058 1 1 163 LEU CG C -26.193 -5.566 -27.902 1.00 . A A . 163 LEU CG 1 1
4 12059 1 1 163 LEU H H -25.689 -8.002 -25.226 1.00 . A A . 163 LEU H 1 1
4 12060 1 1 163 LEU HA H -28.040 -7.321 -26.860 1.00 . A A . 163 LEU HA 1 1
4 12061 1 1 163 LEU HB2 H -25.153 -7.408 -27.703 1.00 . A A . 163 LEU HB2 1 1
4 12062 1 1 163 LEU HB3 H -26.490 -7.446 -28.849 1.00 . A A . 163 LEU HB3 1 1
4 12063 1 1 163 LEU HD11 H -25.286 -3.964 -28.989 1.00 . A A . 163 LEU HD11 1 1
4 12064 1 1 163 LEU HD12 H -24.382 -5.476 -29.035 1.00 . A A . 163 LEU HD12 1 1
4 12065 1 1 163 LEU HD13 H -25.850 -5.297 -29.996 1.00 . A A . 163 LEU HD13 1 1
4 12066 1 1 163 LEU HD21 H -27.616 -3.981 -28.097 1.00 . A A . 163 LEU HD21 1 1
4 12067 1 1 163 LEU HD22 H -28.116 -5.502 -28.836 1.00 . A A . 163 LEU HD22 1 1
4 12068 1 1 163 LEU HD23 H -28.154 -5.320 -27.083 1.00 . A A . 163 LEU HD23 1 1
4 12069 1 1 163 LEU HG H -25.756 -5.192 -26.986 1.00 . A A . 163 LEU HG 1 1
4 12070 1 1 163 LEU N N -26.510 -7.538 -25.491 1.00 . A A . 163 LEU N 1 1
4 12071 1 1 163 LEU O O -26.300 -10.041 -26.761 1.00 . A A . 163 LEU O 1 1
4 12072 1 1 164 ASN C C -29.061 -11.162 -29.532 1.00 . A A . 164 ASN C 1 1
4 12073 1 1 164 ASN CA C -28.502 -11.036 -28.118 1.00 . A A . 164 ASN CA 1 1
4 12074 1 1 164 ASN CB C -29.467 -11.674 -27.116 1.00 . A A . 164 ASN CB 1 1
4 12075 1 1 164 ASN CG C -30.067 -12.967 -27.635 1.00 . A A . 164 ASN CG 1 1
4 12076 1 1 164 ASN H H -28.931 -8.964 -28.032 1.00 . A A . 164 ASN H 1 1
4 12077 1 1 164 ASN HA H -27.555 -11.552 -28.070 1.00 . A A . 164 ASN HA 1 1
4 12078 1 1 164 ASN HB2 H -28.936 -11.887 -26.201 1.00 . A A . 164 ASN HB2 1 1
4 12079 1 1 164 ASN HB3 H -30.271 -10.982 -26.909 1.00 . A A . 164 ASN HB3 1 1
4 12080 1 1 164 ASN HD21 H -28.635 -14.017 -26.740 1.00 . A A . 164 ASN HD21 1 1
4 12081 1 1 164 ASN HD22 H -29.805 -14.937 -27.618 1.00 . A A . 164 ASN HD22 1 1
4 12082 1 1 164 ASN N N -28.267 -9.638 -27.775 1.00 . A A . 164 ASN N 1 1
4 12083 1 1 164 ASN ND2 N -29.439 -14.087 -27.297 1.00 . A A . 164 ASN ND2 1 1
4 12084 1 1 164 ASN O O -29.950 -10.409 -29.929 1.00 . A A . 164 ASN O 1 1
4 12085 1 1 164 ASN OD1 O -31.082 -12.957 -28.330 1.00 . A A . 164 ASN OD1 1 1
4 12086 1 1 165 SER C C -28.972 -13.832 -31.995 1.00 . A A . 165 SER C 1 1
4 12087 1 1 165 SER CA C -28.977 -12.343 -31.658 1.00 . A A . 165 SER CA 1 1
4 12088 1 1 165 SER CB C -28.080 -11.583 -32.638 1.00 . A A . 165 SER CB 1 1
4 12089 1 1 165 SER H H -27.827 -12.688 -29.914 1.00 . A A . 165 SER H 1 1
4 12090 1 1 165 SER HA H -29.987 -11.970 -31.745 1.00 . A A . 165 SER HA 1 1
4 12091 1 1 165 SER HB2 H -28.321 -11.881 -33.647 1.00 . A A . 165 SER HB2 1 1
4 12092 1 1 165 SER HB3 H -28.247 -10.523 -32.525 1.00 . A A . 165 SER HB3 1 1
4 12093 1 1 165 SER HG H -26.182 -11.518 -33.118 1.00 . A A . 165 SER HG 1 1
4 12094 1 1 165 SER N N -28.534 -12.120 -30.287 1.00 . A A . 165 SER N 1 1
4 12095 1 1 165 SER O O -27.941 -14.497 -31.899 1.00 . A A . 165 SER O 1 1
4 12096 1 1 165 SER OG O -26.712 -11.860 -32.394 1.00 . A A . 165 SER OG 1 1
4 12097 1 1 166 ASP C C -31.357 -15.955 -33.786 1.00 . A A . 166 ASP C 1 1
4 12098 1 1 166 ASP CA C -30.261 -15.755 -32.743 1.00 . A A . 166 ASP CA 1 1
4 12099 1 1 166 ASP CB C -30.566 -16.588 -31.498 1.00 . A A . 166 ASP CB 1 1
4 12100 1 1 166 ASP CG C -29.858 -16.065 -30.264 1.00 . A A . 166 ASP CG 1 1
4 12101 1 1 166 ASP H H -30.918 -13.764 -32.448 1.00 . A A . 166 ASP H 1 1
4 12102 1 1 166 ASP HA H -29.321 -16.080 -33.162 1.00 . A A . 166 ASP HA 1 1
4 12103 1 1 166 ASP HB2 H -31.631 -16.572 -31.314 1.00 . A A . 166 ASP HB2 1 1
4 12104 1 1 166 ASP HB3 H -30.251 -17.607 -31.669 1.00 . A A . 166 ASP HB3 1 1
4 12105 1 1 166 ASP N N -30.131 -14.346 -32.391 1.00 . A A . 166 ASP N 1 1
4 12106 1 1 166 ASP O O -32.097 -15.027 -34.110 1.00 . A A . 166 ASP O 1 1
4 12107 1 1 166 ASP OD1 O -30.284 -15.018 -29.734 1.00 . A A . 166 ASP OD1 1 1
4 12108 1 1 166 ASP OD2 O -28.879 -16.706 -29.827 1.00 . A A . 166 ASP OD2 1 1
4 12109 1 1 167 VAL C C -33.021 -18.897 -35.100 1.00 . A A . 167 VAL C 1 1
4 12110 1 1 167 VAL CA C -32.459 -17.496 -35.315 1.00 . A A . 167 VAL CA 1 1
4 12111 1 1 167 VAL CB C -31.880 -17.398 -36.739 1.00 . A A . 167 VAL CB 1 1
4 12112 1 1 167 VAL CG1 C -32.960 -16.989 -37.728 1.00 . A A . 167 VAL CG1 1 1
4 12113 1 1 167 VAL CG2 C -30.715 -16.421 -36.773 1.00 . A A . 167 VAL CG2 1 1
4 12114 1 1 167 VAL H H -30.836 -17.872 -34.010 1.00 . A A . 167 VAL H 1 1
4 12115 1 1 167 VAL HA H -33.263 -16.779 -35.226 1.00 . A A . 167 VAL HA 1 1
4 12116 1 1 167 VAL HB H -31.514 -18.374 -37.024 1.00 . A A . 167 VAL HB 1 1
4 12117 1 1 167 VAL HG11 H -33.524 -16.161 -37.323 1.00 . A A . 167 VAL HG11 1 1
4 12118 1 1 167 VAL HG12 H -32.502 -16.691 -38.659 1.00 . A A . 167 VAL HG12 1 1
4 12119 1 1 167 VAL HG13 H -33.623 -17.823 -37.904 1.00 . A A . 167 VAL HG13 1 1
4 12120 1 1 167 VAL HG21 H -30.401 -16.272 -37.795 1.00 . A A . 167 VAL HG21 1 1
4 12121 1 1 167 VAL HG22 H -31.024 -15.477 -36.349 1.00 . A A . 167 VAL HG22 1 1
4 12122 1 1 167 VAL HG23 H -29.893 -16.821 -36.199 1.00 . A A . 167 VAL HG23 1 1
4 12123 1 1 167 VAL N N -31.454 -17.173 -34.308 1.00 . A A . 167 VAL N 1 1
4 12124 1 1 167 VAL O O -32.286 -19.883 -35.133 1.00 . A A . 167 VAL O 1 1
4 12125 1 1 168 ARG C C -35.539 -20.818 -35.972 1.00 . A A . 168 ARG C 1 1
4 12126 1 1 168 ARG CA C -34.991 -20.258 -34.663 1.00 . A A . 168 ARG CA 1 1
4 12127 1 1 168 ARG CB C -36.124 -20.102 -33.648 1.00 . A A . 168 ARG CB 1 1
4 12128 1 1 168 ARG CD C -38.218 -21.225 -34.467 1.00 . A A . 168 ARG CD 1 1
4 12129 1 1 168 ARG CG C -37.017 -21.328 -33.540 1.00 . A A . 168 ARG CG 1 1
4 12130 1 1 168 ARG CZ C -40.224 -21.176 -33.046 1.00 . A A . 168 ARG CZ 1 1
4 12131 1 1 168 ARG H H -34.863 -18.154 -34.869 1.00 . A A . 168 ARG H 1 1
4 12132 1 1 168 ARG HA H -34.259 -20.946 -34.269 1.00 . A A . 168 ARG HA 1 1
4 12133 1 1 168 ARG HB2 H -35.697 -19.909 -32.674 1.00 . A A . 168 ARG HB2 1 1
4 12134 1 1 168 ARG HB3 H -36.737 -19.262 -33.936 1.00 . A A . 168 ARG HB3 1 1
4 12135 1 1 168 ARG HD2 H -37.931 -20.667 -35.346 1.00 . A A . 168 ARG HD2 1 1
4 12136 1 1 168 ARG HD3 H -38.519 -22.222 -34.756 1.00 . A A . 168 ARG HD3 1 1
4 12137 1 1 168 ARG HE H -39.458 -19.596 -33.993 1.00 . A A . 168 ARG HE 1 1
4 12138 1 1 168 ARG HG2 H -36.444 -22.204 -33.806 1.00 . A A . 168 ARG HG2 1 1
4 12139 1 1 168 ARG HG3 H -37.366 -21.420 -32.522 1.00 . A A . 168 ARG HG3 1 1
4 12140 1 1 168 ARG HH11 H -39.346 -22.988 -33.216 1.00 . A A . 168 ARG HH11 1 1
4 12141 1 1 168 ARG HH12 H -40.760 -22.939 -32.217 1.00 . A A . 168 ARG HH12 1 1
4 12142 1 1 168 ARG HH21 H -41.322 -19.519 -32.680 1.00 . A A . 168 ARG HH21 1 1
4 12143 1 1 168 ARG HH22 H -41.884 -20.966 -31.913 1.00 . A A . 168 ARG HH22 1 1
4 12144 1 1 168 ARG N N -34.330 -18.977 -34.883 1.00 . A A . 168 ARG N 1 1
4 12145 1 1 168 ARG NE N -39.348 -20.556 -33.829 1.00 . A A . 168 ARG NE 1 1
4 12146 1 1 168 ARG NH1 N -40.100 -22.475 -32.808 1.00 . A A . 168 ARG NH1 1 1
4 12147 1 1 168 ARG NH2 N -41.226 -20.498 -32.502 1.00 . A A . 168 ARG NH2 1 1
4 12148 1 1 168 ARG O O -36.143 -20.094 -36.765 1.00 . A A . 168 ARG O 1 1
4 12149 1 1 169 TYR C C -36.466 -24.099 -37.079 1.00 . A A . 169 TYR C 1 1
4 12150 1 1 169 TYR CA C -35.795 -22.768 -37.406 1.00 . A A . 169 TYR CA 1 1
4 12151 1 1 169 TYR CB C -34.632 -22.993 -38.371 1.00 . A A . 169 TYR CB 1 1
4 12152 1 1 169 TYR CD1 C -32.652 -21.571 -39.031 1.00 . A A . 169 TYR CD1 1 1
4 12153 1 1 169 TYR CD2 C -34.833 -20.642 -39.273 1.00 . A A . 169 TYR CD2 1 1
4 12154 1 1 169 TYR CE1 C -32.095 -20.402 -39.514 1.00 . A A . 169 TYR CE1 1 1
4 12155 1 1 169 TYR CE2 C -34.286 -19.471 -39.759 1.00 . A A . 169 TYR CE2 1 1
4 12156 1 1 169 TYR CG C -34.028 -21.712 -38.902 1.00 . A A . 169 TYR CG 1 1
4 12157 1 1 169 TYR CZ C -32.917 -19.355 -39.877 1.00 . A A . 169 TYR CZ 1 1
4 12158 1 1 169 TYR H H -34.838 -22.635 -35.522 1.00 . A A . 169 TYR H 1 1
4 12159 1 1 169 TYR HA H -36.520 -22.118 -37.875 1.00 . A A . 169 TYR HA 1 1
4 12160 1 1 169 TYR HB2 H -33.853 -23.541 -37.865 1.00 . A A . 169 TYR HB2 1 1
4 12161 1 1 169 TYR HB3 H -34.980 -23.570 -39.216 1.00 . A A . 169 TYR HB3 1 1
4 12162 1 1 169 TYR HD1 H -32.011 -22.393 -38.745 1.00 . A A . 169 TYR HD1 1 1
4 12163 1 1 169 TYR HD2 H -35.905 -20.736 -39.179 1.00 . A A . 169 TYR HD2 1 1
4 12164 1 1 169 TYR HE1 H -31.023 -20.311 -39.606 1.00 . A A . 169 TYR HE1 1 1
4 12165 1 1 169 TYR HE2 H -34.929 -18.651 -40.043 1.00 . A A . 169 TYR HE2 1 1
4 12166 1 1 169 TYR HH H -31.428 -18.174 -40.164 1.00 . A A . 169 TYR HH 1 1
4 12167 1 1 169 TYR N N -35.325 -22.111 -36.192 1.00 . A A . 169 TYR N 1 1
4 12168 1 1 169 TYR O O -35.964 -24.877 -36.267 1.00 . A A . 169 TYR O 1 1
4 12169 1 1 169 TYR OH O -32.368 -18.189 -40.359 1.00 . A A . 169 TYR OH 1 1
4 12170 1 1 170 ILE C C -39.621 -25.621 -38.329 1.00 . A A . 170 ILE C 1 1
4 12171 1 1 170 ILE CA C -38.341 -25.592 -37.500 1.00 . A A . 170 ILE CA 1 1
4 12172 1 1 170 ILE CB C -38.700 -25.776 -36.013 1.00 . A A . 170 ILE CB 1 1
4 12173 1 1 170 ILE CD1 C -38.513 -28.314 -36.006 1.00 . A A . 170 ILE CD1 1 1
4 12174 1 1 170 ILE CG1 C -39.410 -27.114 -35.800 1.00 . A A . 170 ILE CG1 1 1
4 12175 1 1 170 ILE CG2 C -39.572 -24.625 -35.532 1.00 . A A . 170 ILE CG2 1 1
4 12176 1 1 170 ILE H H -37.952 -23.695 -38.355 1.00 . A A . 170 ILE H 1 1
4 12177 1 1 170 ILE HA H -37.709 -26.414 -37.801 1.00 . A A . 170 ILE HA 1 1
4 12178 1 1 170 ILE HB H -37.785 -25.766 -35.441 1.00 . A A . 170 ILE HB 1 1
4 12179 1 1 170 ILE HD11 H -37.735 -28.065 -36.711 1.00 . A A . 170 ILE HD11 1 1
4 12180 1 1 170 ILE HD12 H -38.068 -28.596 -35.064 1.00 . A A . 170 ILE HD12 1 1
4 12181 1 1 170 ILE HD13 H -39.095 -29.139 -36.390 1.00 . A A . 170 ILE HD13 1 1
4 12182 1 1 170 ILE HG12 H -39.794 -27.156 -34.793 1.00 . A A . 170 ILE HG12 1 1
4 12183 1 1 170 ILE HG13 H -40.233 -27.192 -36.497 1.00 . A A . 170 ILE HG13 1 1
4 12184 1 1 170 ILE HG21 H -39.095 -24.139 -34.694 1.00 . A A . 170 ILE HG21 1 1
4 12185 1 1 170 ILE HG22 H -39.703 -23.913 -36.334 1.00 . A A . 170 ILE HG22 1 1
4 12186 1 1 170 ILE HG23 H -40.535 -25.007 -35.227 1.00 . A A . 170 ILE HG23 1 1
4 12187 1 1 170 ILE N N -37.602 -24.354 -37.719 1.00 . A A . 170 ILE N 1 1
4 12188 1 1 170 ILE O O -40.510 -24.784 -38.175 1.00 . A A . 170 ILE O 1 1
4 12189 1 1 171 PRO C C -42.125 -27.223 -39.327 1.00 . A A . 171 PRO C 1 1
4 12190 1 1 171 PRO CA C -40.888 -26.778 -40.098 1.00 . A A . 171 PRO CA 1 1
4 12191 1 1 171 PRO CB C -40.448 -27.868 -41.079 1.00 . A A . 171 PRO CB 1 1
4 12192 1 1 171 PRO CD C -38.698 -27.646 -39.466 1.00 . A A . 171 PRO CD 1 1
4 12193 1 1 171 PRO CG C -39.405 -28.638 -40.345 1.00 . A A . 171 PRO CG 1 1
4 12194 1 1 171 PRO HA H -41.110 -25.871 -40.640 1.00 . A A . 171 PRO HA 1 1
4 12195 1 1 171 PRO HB2 H -41.295 -28.489 -41.333 1.00 . A A . 171 PRO HB2 1 1
4 12196 1 1 171 PRO HB3 H -40.047 -27.412 -41.972 1.00 . A A . 171 PRO HB3 1 1
4 12197 1 1 171 PRO HD2 H -38.397 -28.110 -38.538 1.00 . A A . 171 PRO HD2 1 1
4 12198 1 1 171 PRO HD3 H -37.841 -27.231 -39.977 1.00 . A A . 171 PRO HD3 1 1
4 12199 1 1 171 PRO HG2 H -39.870 -29.407 -39.747 1.00 . A A . 171 PRO HG2 1 1
4 12200 1 1 171 PRO HG3 H -38.712 -29.077 -41.048 1.00 . A A . 171 PRO HG3 1 1
4 12201 1 1 171 PRO N N -39.719 -26.612 -39.229 1.00 . A A . 171 PRO N 1 1
4 12202 1 1 171 PRO O O -42.174 -28.334 -38.800 1.00 . A A . 171 PRO O 1 1
4 12203 1 1 172 PHE C C -45.549 -26.666 -39.519 1.00 . A A . 172 PHE C 1 1
4 12204 1 1 172 PHE CA C -44.364 -26.652 -38.558 1.00 . A A . 172 PHE CA 1 1
4 12205 1 1 172 PHE CB C -44.605 -25.628 -37.448 1.00 . A A . 172 PHE CB 1 1
4 12206 1 1 172 PHE CD1 C -46.608 -24.135 -37.205 1.00 . A A . 172 PHE CD1 1 1
4 12207 1 1 172 PHE CD2 C -45.064 -23.684 -38.965 1.00 . A A . 172 PHE CD2 1 1
4 12208 1 1 172 PHE CE1 C -47.379 -23.059 -37.601 1.00 . A A . 172 PHE CE1 1 1
4 12209 1 1 172 PHE CE2 C -45.832 -22.607 -39.366 1.00 . A A . 172 PHE CE2 1 1
4 12210 1 1 172 PHE CG C -45.442 -24.459 -37.881 1.00 . A A . 172 PHE CG 1 1
4 12211 1 1 172 PHE CZ C -46.992 -22.295 -38.684 1.00 . A A . 172 PHE CZ 1 1
4 12212 1 1 172 PHE H H -43.026 -25.478 -39.706 1.00 . A A . 172 PHE H 1 1
4 12213 1 1 172 PHE HA H -44.261 -27.632 -38.117 1.00 . A A . 172 PHE HA 1 1
4 12214 1 1 172 PHE HB2 H -45.112 -26.111 -36.626 1.00 . A A . 172 PHE HB2 1 1
4 12215 1 1 172 PHE HB3 H -43.654 -25.248 -37.105 1.00 . A A . 172 PHE HB3 1 1
4 12216 1 1 172 PHE HD1 H -46.911 -24.733 -36.357 1.00 . A A . 172 PHE HD1 1 1
4 12217 1 1 172 PHE HD2 H -44.158 -23.927 -39.501 1.00 . A A . 172 PHE HD2 1 1
4 12218 1 1 172 PHE HE1 H -48.286 -22.818 -37.065 1.00 . A A . 172 PHE HE1 1 1
4 12219 1 1 172 PHE HE2 H -45.527 -22.011 -40.213 1.00 . A A . 172 PHE HE2 1 1
4 12220 1 1 172 PHE HZ H -47.593 -21.454 -38.995 1.00 . A A . 172 PHE HZ 1 1
4 12221 1 1 172 PHE N N -43.125 -26.349 -39.266 1.00 . A A . 172 PHE N 1 1
4 12222 1 1 172 PHE O O -45.401 -26.394 -40.711 1.00 . A A . 172 PHE O 1 1
4 12223 1 1 173 LYS C C -49.172 -26.746 -38.950 1.00 . A A . 173 LYS C 1 1
4 12224 1 1 173 LYS CA C -47.939 -27.035 -39.800 1.00 . A A . 173 LYS CA 1 1
4 12225 1 1 173 LYS CB C -48.076 -28.406 -40.468 1.00 . A A . 173 LYS CB 1 1
4 12226 1 1 173 LYS CD C -47.795 -30.807 -39.788 1.00 . A A . 173 LYS CD 1 1
4 12227 1 1 173 LYS CE C -48.397 -31.549 -40.970 1.00 . A A . 173 LYS CE 1 1
4 12228 1 1 173 LYS CG C -48.525 -29.502 -39.518 1.00 . A A . 173 LYS CG 1 1
4 12229 1 1 173 LYS H H -46.780 -27.192 -38.035 1.00 . A A . 173 LYS H 1 1
4 12230 1 1 173 LYS HA H -47.859 -26.278 -40.565 1.00 . A A . 173 LYS HA 1 1
4 12231 1 1 173 LYS HB2 H -48.797 -28.332 -41.268 1.00 . A A . 173 LYS HB2 1 1
4 12232 1 1 173 LYS HB3 H -47.118 -28.688 -40.883 1.00 . A A . 173 LYS HB3 1 1
4 12233 1 1 173 LYS HD2 H -46.758 -30.592 -40.002 1.00 . A A . 173 LYS HD2 1 1
4 12234 1 1 173 LYS HD3 H -47.860 -31.434 -38.910 1.00 . A A . 173 LYS HD3 1 1
4 12235 1 1 173 LYS HE2 H -49.398 -31.860 -40.712 1.00 . A A . 173 LYS HE2 1 1
4 12236 1 1 173 LYS HE3 H -48.437 -30.879 -41.817 1.00 . A A . 173 LYS HE3 1 1
4 12237 1 1 173 LYS HG2 H -48.324 -29.192 -38.504 1.00 . A A . 173 LYS HG2 1 1
4 12238 1 1 173 LYS HG3 H -49.587 -29.661 -39.644 1.00 . A A . 173 LYS HG3 1 1
4 12239 1 1 173 LYS HZ1 H -46.727 -32.462 -41.831 1.00 . A A . 173 LYS HZ1 1 1
4 12240 1 1 173 LYS HZ2 H -47.339 -33.282 -40.483 1.00 . A A . 173 LYS HZ2 1 1
4 12241 1 1 173 LYS HZ3 H -48.150 -33.369 -41.966 1.00 . A A . 173 LYS HZ3 1 1
4 12242 1 1 173 LYS N N -46.726 -26.986 -38.992 1.00 . A A . 173 LYS N 1 1
4 12243 1 1 173 LYS NZ N -47.597 -32.749 -41.339 1.00 . A A . 173 LYS NZ 1 1
4 12244 1 1 173 LYS O O -49.286 -27.225 -37.820 1.00 . A A . 173 LYS O 1 1
4 12245 1 1 174 THR C C -52.503 -26.418 -39.308 1.00 . A A . 174 THR C 1 1
4 12246 1 1 174 THR CA C -51.318 -25.611 -38.791 1.00 . A A . 174 THR CA 1 1
4 12247 1 1 174 THR CB C -51.635 -24.110 -38.927 1.00 . A A . 174 THR CB 1 1
4 12248 1 1 174 THR CG2 C -52.222 -23.560 -37.636 1.00 . A A . 174 THR CG2 1 1
4 12249 1 1 174 THR H H -49.945 -25.612 -40.402 1.00 . A A . 174 THR H 1 1
4 12250 1 1 174 THR HA H -51.173 -25.832 -37.744 1.00 . A A . 174 THR HA 1 1
4 12251 1 1 174 THR HB H -52.360 -23.981 -39.719 1.00 . A A . 174 THR HB 1 1
4 12252 1 1 174 THR HG1 H -49.728 -23.666 -38.688 1.00 . A A . 174 THR HG1 1 1
4 12253 1 1 174 THR HG21 H -53.252 -23.872 -37.548 1.00 . A A . 174 THR HG21 1 1
4 12254 1 1 174 THR HG22 H -51.658 -23.938 -36.795 1.00 . A A . 174 THR HG22 1 1
4 12255 1 1 174 THR HG23 H -52.172 -22.481 -37.648 1.00 . A A . 174 THR HG23 1 1
4 12256 1 1 174 THR N N -50.094 -25.962 -39.499 1.00 . A A . 174 THR N 1 1
4 12257 1 1 174 THR O O -52.502 -26.879 -40.450 1.00 . A A . 174 THR O 1 1
4 12258 1 1 174 THR OG1 O -50.445 -23.386 -39.263 1.00 . A A . 174 THR OG1 1 1
4 12259 1 1 175 ASP C C -55.937 -26.433 -38.838 1.00 . A A . 175 ASP C 1 1
4 12260 1 1 175 ASP CA C -54.707 -27.335 -38.835 1.00 . A A . 175 ASP CA 1 1
4 12261 1 1 175 ASP CB C -54.920 -28.506 -37.873 1.00 . A A . 175 ASP CB 1 1
4 12262 1 1 175 ASP CG C -56.360 -28.978 -37.846 1.00 . A A . 175 ASP CG 1 1
4 12263 1 1 175 ASP H H -53.456 -26.194 -37.565 1.00 . A A . 175 ASP H 1 1
4 12264 1 1 175 ASP HA H -54.558 -27.723 -39.831 1.00 . A A . 175 ASP HA 1 1
4 12265 1 1 175 ASP HB2 H -54.295 -29.333 -38.180 1.00 . A A . 175 ASP HB2 1 1
4 12266 1 1 175 ASP HB3 H -54.641 -28.200 -36.876 1.00 . A A . 175 ASP HB3 1 1
4 12267 1 1 175 ASP N N -53.514 -26.585 -38.462 1.00 . A A . 175 ASP N 1 1
4 12268 1 1 175 ASP O O -56.489 -26.114 -37.784 1.00 . A A . 175 ASP O 1 1
4 12269 1 1 175 ASP OD1 O -56.995 -29.008 -38.922 1.00 . A A . 175 ASP OD1 1 1
4 12270 1 1 175 ASP OD2 O -56.852 -29.319 -36.750 1.00 . A A . 175 ASP OD2 1 1
4 12271 1 1 176 VAL C C -58.779 -25.971 -40.485 1.00 . A A . 176 VAL C 1 1
4 12272 1 1 176 VAL CA C -57.528 -25.160 -40.170 1.00 . A A . 176 VAL CA 1 1
4 12273 1 1 176 VAL CB C -57.316 -24.110 -41.278 1.00 . A A . 176 VAL CB 1 1
4 12274 1 1 176 VAL CG1 C -56.235 -23.119 -40.876 1.00 . A A . 176 VAL CG1 1 1
4 12275 1 1 176 VAL CG2 C -56.967 -24.788 -42.594 1.00 . A A . 176 VAL CG2 1 1
4 12276 1 1 176 VAL H H -55.882 -26.314 -40.833 1.00 . A A . 176 VAL H 1 1
4 12277 1 1 176 VAL HA H -57.673 -24.641 -39.234 1.00 . A A . 176 VAL HA 1 1
4 12278 1 1 176 VAL HB H -58.240 -23.567 -41.411 1.00 . A A . 176 VAL HB 1 1
4 12279 1 1 176 VAL HG11 H -56.656 -22.375 -40.216 1.00 . A A . 176 VAL HG11 1 1
4 12280 1 1 176 VAL HG12 H -55.439 -23.642 -40.366 1.00 . A A . 176 VAL HG12 1 1
4 12281 1 1 176 VAL HG13 H -55.842 -22.637 -41.759 1.00 . A A . 176 VAL HG13 1 1
4 12282 1 1 176 VAL HG21 H -57.712 -25.536 -42.823 1.00 . A A . 176 VAL HG21 1 1
4 12283 1 1 176 VAL HG22 H -56.943 -24.052 -43.383 1.00 . A A . 176 VAL HG22 1 1
4 12284 1 1 176 VAL HG23 H -55.998 -25.259 -42.510 1.00 . A A . 176 VAL HG23 1 1
4 12285 1 1 176 VAL N N -56.362 -26.025 -40.029 1.00 . A A . 176 VAL N 1 1
4 12286 1 1 176 VAL O O -58.716 -26.993 -41.168 1.00 . A A . 176 VAL O 1 1
4 12287 1 1 177 THR C C -62.365 -25.305 -39.820 1.00 . A A . 177 THR C 1 1
4 12288 1 1 177 THR CA C -61.187 -26.190 -40.210 1.00 . A A . 177 THR CA 1 1
4 12289 1 1 177 THR CB C -61.266 -27.508 -39.416 1.00 . A A . 177 THR CB 1 1
4 12290 1 1 177 THR CG2 C -60.946 -27.276 -37.948 1.00 . A A . 177 THR CG2 1 1
4 12291 1 1 177 THR H H -59.906 -24.688 -39.446 1.00 . A A . 177 THR H 1 1
4 12292 1 1 177 THR HA H -61.257 -26.423 -41.263 1.00 . A A . 177 THR HA 1 1
4 12293 1 1 177 THR HB H -60.542 -28.199 -39.823 1.00 . A A . 177 THR HB 1 1
4 12294 1 1 177 THR HG1 H -63.148 -27.710 -38.863 1.00 . A A . 177 THR HG1 1 1
4 12295 1 1 177 THR HG21 H -59.883 -27.120 -37.832 1.00 . A A . 177 THR HG21 1 1
4 12296 1 1 177 THR HG22 H -61.478 -26.404 -37.596 1.00 . A A . 177 THR HG22 1 1
4 12297 1 1 177 THR HG23 H -61.249 -28.138 -37.372 1.00 . A A . 177 THR HG23 1 1
4 12298 1 1 177 THR N N -59.920 -25.508 -39.983 1.00 . A A . 177 THR N 1 1
4 12299 1 1 177 THR O O -62.202 -24.316 -39.106 1.00 . A A . 177 THR O 1 1
4 12300 1 1 177 THR OG1 O -62.575 -28.077 -39.540 1.00 . A A . 177 THR OG1 1 1
4 12301 1 1 178 GLY C C -65.822 -25.731 -39.322 1.00 . A A . 178 GLY C 1 1
4 12302 1 1 178 GLY CA C -64.743 -24.895 -39.982 1.00 . A A . 178 GLY CA 1 1
4 12303 1 1 178 GLY H H -63.625 -26.466 -40.857 1.00 . A A . 178 GLY H 1 1
4 12304 1 1 178 GLY HA2 H -64.471 -24.088 -39.318 1.00 . A A . 178 GLY HA2 1 1
4 12305 1 1 178 GLY HA3 H -65.137 -24.478 -40.897 1.00 . A A . 178 GLY HA3 1 1
4 12306 1 1 178 GLY N N -63.555 -25.667 -40.292 1.00 . A A . 178 GLY N 1 1
4 12307 1 1 178 GLY O O -65.794 -26.960 -39.391 1.00 . A A . 178 GLY O 1 1
4 12308 1 1 179 THR C C -69.190 -25.538 -38.733 1.00 . A A . 179 THR C 1 1
4 12309 1 1 179 THR CA C -67.868 -25.753 -38.005 1.00 . A A . 179 THR CA 1 1
4 12310 1 1 179 THR CB C -68.015 -25.277 -36.547 1.00 . A A . 179 THR CB 1 1
4 12311 1 1 179 THR CG2 C -68.101 -26.462 -35.597 1.00 . A A . 179 THR CG2 1 1
4 12312 1 1 179 THR H H -66.744 -24.084 -38.663 1.00 . A A . 179 THR H 1 1
4 12313 1 1 179 THR HA H -67.641 -26.809 -37.995 1.00 . A A . 179 THR HA 1 1
4 12314 1 1 179 THR HB H -68.926 -24.700 -36.463 1.00 . A A . 179 THR HB 1 1
4 12315 1 1 179 THR HG1 H -66.090 -24.957 -36.261 1.00 . A A . 179 THR HG1 1 1
4 12316 1 1 179 THR HG21 H -67.904 -26.130 -34.588 1.00 . A A . 179 THR HG21 1 1
4 12317 1 1 179 THR HG22 H -69.090 -26.894 -35.648 1.00 . A A . 179 THR HG22 1 1
4 12318 1 1 179 THR HG23 H -67.369 -27.205 -35.880 1.00 . A A . 179 THR HG23 1 1
4 12319 1 1 179 THR N N -66.776 -25.064 -38.682 1.00 . A A . 179 THR N 1 1
4 12320 1 1 179 THR O O -69.769 -24.452 -38.682 1.00 . A A . 179 THR O 1 1
4 12321 1 1 179 THR OG1 O -66.903 -24.451 -36.187 1.00 . A A . 179 THR OG1 1 1
4 12322 1 1 180 LEU C C -71.716 -27.795 -39.999 1.00 . A A . 180 LEU C 1 1
4 12323 1 1 180 LEU CA C -70.917 -26.503 -40.150 1.00 . A A . 180 LEU CA 1 1
4 12324 1 1 180 LEU CB C -70.645 -26.230 -41.631 1.00 . A A . 180 LEU CB 1 1
4 12325 1 1 180 LEU CD1 C -70.546 -24.187 -43.081 1.00 . A A . 180 LEU CD1 1 1
4 12326 1 1 180 LEU CD2 C -72.571 -25.656 -43.129 1.00 . A A . 180 LEU CD2 1 1
4 12327 1 1 180 LEU CG C -71.452 -25.095 -42.263 1.00 . A A . 180 LEU CG 1 1
4 12328 1 1 180 LEU H H -69.156 -27.417 -39.415 1.00 . A A . 180 LEU H 1 1
4 12329 1 1 180 LEU HA H -71.494 -25.688 -39.742 1.00 . A A . 180 LEU HA 1 1
4 12330 1 1 180 LEU HB2 H -69.598 -25.989 -41.735 1.00 . A A . 180 LEU HB2 1 1
4 12331 1 1 180 LEU HB3 H -70.860 -27.137 -42.178 1.00 . A A . 180 LEU HB3 1 1
4 12332 1 1 180 LEU HD11 H -70.184 -24.725 -43.945 1.00 . A A . 180 LEU HD11 1 1
4 12333 1 1 180 LEU HD12 H -71.103 -23.321 -43.404 1.00 . A A . 180 LEU HD12 1 1
4 12334 1 1 180 LEU HD13 H -69.710 -23.873 -42.475 1.00 . A A . 180 LEU HD13 1 1
4 12335 1 1 180 LEU HD21 H -72.941 -24.881 -43.785 1.00 . A A . 180 LEU HD21 1 1
4 12336 1 1 180 LEU HD22 H -72.193 -26.478 -43.718 1.00 . A A . 180 LEU HD22 1 1
4 12337 1 1 180 LEU HD23 H -73.374 -26.006 -42.497 1.00 . A A . 180 LEU HD23 1 1
4 12338 1 1 180 LEU HG H -71.900 -24.501 -41.479 1.00 . A A . 180 LEU HG 1 1
4 12339 1 1 180 LEU N N -69.662 -26.579 -39.410 1.00 . A A . 180 LEU N 1 1
4 12340 1 1 180 LEU O O -71.198 -28.805 -39.528 1.00 . A A . 180 LEU O 1 1
4 12341 1 1 181 GLY C C -73.189 -30.158 -40.908 1.00 . A A . 181 GLY C 1 1
4 12342 1 1 181 GLY CA C -73.832 -28.924 -40.306 1.00 . A A . 181 GLY CA 1 1
4 12343 1 1 181 GLY H H -73.342 -26.917 -40.770 1.00 . A A . 181 GLY H 1 1
4 12344 1 1 181 GLY HA2 H -74.047 -29.114 -39.265 1.00 . A A . 181 GLY HA2 1 1
4 12345 1 1 181 GLY HA3 H -74.758 -28.727 -40.824 1.00 . A A . 181 GLY HA3 1 1
4 12346 1 1 181 GLY N N -72.982 -27.752 -40.403 1.00 . A A . 181 GLY N 1 1
4 12347 1 1 181 GLY O O -72.779 -31.079 -40.200 1.00 . A A . 181 GLY O 1 1
4 12348 1 1 182 PRO C C -70.989 -31.403 -42.763 1.00 . A A . 182 PRO C 1 1
4 12349 1 1 182 PRO CA C -72.497 -31.314 -42.970 1.00 . A A . 182 PRO CA 1 1
4 12350 1 1 182 PRO CB C -72.818 -31.002 -44.434 1.00 . A A . 182 PRO CB 1 1
4 12351 1 1 182 PRO CD C -73.560 -29.126 -43.152 1.00 . A A . 182 PRO CD 1 1
4 12352 1 1 182 PRO CG C -72.977 -29.521 -44.480 1.00 . A A . 182 PRO CG 1 1
4 12353 1 1 182 PRO HA H -72.954 -32.252 -42.693 1.00 . A A . 182 PRO HA 1 1
4 12354 1 1 182 PRO HB2 H -72.003 -31.332 -45.063 1.00 . A A . 182 PRO HB2 1 1
4 12355 1 1 182 PRO HB3 H -73.729 -31.505 -44.723 1.00 . A A . 182 PRO HB3 1 1
4 12356 1 1 182 PRO HD2 H -73.181 -28.162 -42.845 1.00 . A A . 182 PRO HD2 1 1
4 12357 1 1 182 PRO HD3 H -74.639 -29.110 -43.202 1.00 . A A . 182 PRO HD3 1 1
4 12358 1 1 182 PRO HG2 H -72.015 -29.052 -44.622 1.00 . A A . 182 PRO HG2 1 1
4 12359 1 1 182 PRO HG3 H -73.650 -29.249 -45.280 1.00 . A A . 182 PRO HG3 1 1
4 12360 1 1 182 PRO N N -73.093 -30.188 -42.245 1.00 . A A . 182 PRO N 1 1
4 12361 1 1 182 PRO O O -70.421 -30.683 -41.941 1.00 . A A . 182 PRO O 1 1
4 12362 1 1 183 VAL C C -68.163 -31.167 -43.688 1.00 . A A . 183 VAL C 1 1
4 12363 1 1 183 VAL CA C -68.902 -32.473 -43.414 1.00 . A A . 183 VAL CA 1 1
4 12364 1 1 183 VAL CB C -68.402 -33.548 -44.398 1.00 . A A . 183 VAL CB 1 1
4 12365 1 1 183 VAL CG1 C -68.893 -33.252 -45.807 1.00 . A A . 183 VAL CG1 1 1
4 12366 1 1 183 VAL CG2 C -66.884 -33.639 -44.362 1.00 . A A . 183 VAL CG2 1 1
4 12367 1 1 183 VAL H H -70.852 -32.836 -44.152 1.00 . A A . 183 VAL H 1 1
4 12368 1 1 183 VAL HA H -68.676 -32.800 -42.410 1.00 . A A . 183 VAL HA 1 1
4 12369 1 1 183 VAL HB H -68.805 -34.502 -44.093 1.00 . A A . 183 VAL HB 1 1
4 12370 1 1 183 VAL HG11 H -69.407 -32.303 -45.818 1.00 . A A . 183 VAL HG11 1 1
4 12371 1 1 183 VAL HG12 H -68.051 -33.213 -46.481 1.00 . A A . 183 VAL HG12 1 1
4 12372 1 1 183 VAL HG13 H -69.571 -34.032 -46.123 1.00 . A A . 183 VAL HG13 1 1
4 12373 1 1 183 VAL HG21 H -66.533 -33.411 -43.366 1.00 . A A . 183 VAL HG21 1 1
4 12374 1 1 183 VAL HG22 H -66.576 -34.637 -44.633 1.00 . A A . 183 VAL HG22 1 1
4 12375 1 1 183 VAL HG23 H -66.465 -32.930 -45.061 1.00 . A A . 183 VAL HG23 1 1
4 12376 1 1 183 VAL N N -70.344 -32.291 -43.514 1.00 . A A . 183 VAL N 1 1
4 12377 1 1 183 VAL O O -68.149 -30.656 -44.807 1.00 . A A . 183 VAL O 1 1
4 12378 1 1 184 PRO C C -65.497 -29.521 -43.555 1.00 . A A . 184 PRO C 1 1
4 12379 1 1 184 PRO CA C -66.778 -29.362 -42.741 1.00 . A A . 184 PRO CA 1 1
4 12380 1 1 184 PRO CB C -66.448 -29.028 -41.284 1.00 . A A . 184 PRO CB 1 1
4 12381 1 1 184 PRO CD C -67.506 -31.171 -41.277 1.00 . A A . 184 PRO CD 1 1
4 12382 1 1 184 PRO CG C -66.463 -30.341 -40.582 1.00 . A A . 184 PRO CG 1 1
4 12383 1 1 184 PRO HA H -67.378 -28.571 -43.168 1.00 . A A . 184 PRO HA 1 1
4 12384 1 1 184 PRO HB2 H -65.475 -28.561 -41.231 1.00 . A A . 184 PRO HB2 1 1
4 12385 1 1 184 PRO HB3 H -67.196 -28.359 -40.888 1.00 . A A . 184 PRO HB3 1 1
4 12386 1 1 184 PRO HD2 H -67.214 -32.210 -41.290 1.00 . A A . 184 PRO HD2 1 1
4 12387 1 1 184 PRO HD3 H -68.466 -31.052 -40.795 1.00 . A A . 184 PRO HD3 1 1
4 12388 1 1 184 PRO HG2 H -65.495 -30.811 -40.661 1.00 . A A . 184 PRO HG2 1 1
4 12389 1 1 184 PRO HG3 H -66.728 -30.198 -39.545 1.00 . A A . 184 PRO HG3 1 1
4 12390 1 1 184 PRO N N -67.532 -30.615 -42.640 1.00 . A A . 184 PRO N 1 1
4 12391 1 1 184 PRO O O -65.056 -30.638 -43.824 1.00 . A A . 184 PRO O 1 1
4 12392 1 1 185 VAL C C -62.450 -28.263 -43.823 1.00 . A A . 185 VAL C 1 1
4 12393 1 1 185 VAL CA C -63.673 -28.410 -44.722 1.00 . A A . 185 VAL CA 1 1
4 12394 1 1 185 VAL CB C -63.662 -27.285 -45.774 1.00 . A A . 185 VAL CB 1 1
4 12395 1 1 185 VAL CG1 C -62.359 -27.300 -46.558 1.00 . A A . 185 VAL CG1 1 1
4 12396 1 1 185 VAL CG2 C -64.857 -27.414 -46.705 1.00 . A A . 185 VAL CG2 1 1
4 12397 1 1 185 VAL H H -65.304 -27.536 -43.695 1.00 . A A . 185 VAL H 1 1
4 12398 1 1 185 VAL HA H -63.616 -29.357 -45.238 1.00 . A A . 185 VAL HA 1 1
4 12399 1 1 185 VAL HB H -63.735 -26.338 -45.259 1.00 . A A . 185 VAL HB 1 1
4 12400 1 1 185 VAL HG11 H -62.263 -28.243 -47.077 1.00 . A A . 185 VAL HG11 1 1
4 12401 1 1 185 VAL HG12 H -62.361 -26.493 -47.277 1.00 . A A . 185 VAL HG12 1 1
4 12402 1 1 185 VAL HG13 H -61.528 -27.175 -45.880 1.00 . A A . 185 VAL HG13 1 1
4 12403 1 1 185 VAL HG21 H -65.720 -26.952 -46.250 1.00 . A A . 185 VAL HG21 1 1
4 12404 1 1 185 VAL HG22 H -64.638 -26.923 -47.641 1.00 . A A . 185 VAL HG22 1 1
4 12405 1 1 185 VAL HG23 H -65.061 -28.460 -46.885 1.00 . A A . 185 VAL HG23 1 1
4 12406 1 1 185 VAL N N -64.904 -28.396 -43.942 1.00 . A A . 185 VAL N 1 1
4 12407 1 1 185 VAL O O -62.180 -27.184 -43.298 1.00 . A A . 185 VAL O 1 1
4 12408 1 1 186 SER C C -59.261 -29.487 -43.660 1.00 . A A . 186 SER C 1 1
4 12409 1 1 186 SER CA C -60.521 -29.351 -42.812 1.00 . A A . 186 SER CA 1 1
4 12410 1 1 186 SER CB C -60.586 -30.486 -41.789 1.00 . A A . 186 SER CB 1 1
4 12411 1 1 186 SER H H -61.981 -30.188 -44.097 1.00 . A A . 186 SER H 1 1
4 12412 1 1 186 SER HA H -60.489 -28.407 -42.289 1.00 . A A . 186 SER HA 1 1
4 12413 1 1 186 SER HB2 H -59.700 -30.462 -41.172 1.00 . A A . 186 SER HB2 1 1
4 12414 1 1 186 SER HB3 H -61.461 -30.358 -41.168 1.00 . A A . 186 SER HB3 1 1
4 12415 1 1 186 SER HG H -60.521 -32.444 -41.785 1.00 . A A . 186 SER HG 1 1
4 12416 1 1 186 SER N N -61.714 -29.357 -43.651 1.00 . A A . 186 SER N 1 1
4 12417 1 1 186 SER O O -59.124 -30.424 -44.447 1.00 . A A . 186 SER O 1 1
4 12418 1 1 186 SER OG O -60.661 -31.747 -42.431 1.00 . A A . 186 SER OG 1 1
4 12419 1 1 187 THR C C -55.910 -28.184 -43.353 1.00 . A A . 187 THR C 1 1
4 12420 1 1 187 THR CA C -57.089 -28.554 -44.245 1.00 . A A . 187 THR CA 1 1
4 12421 1 1 187 THR CB C -57.141 -27.582 -45.439 1.00 . A A . 187 THR CB 1 1
4 12422 1 1 187 THR CG2 C -58.109 -28.082 -46.501 1.00 . A A . 187 THR CG2 1 1
4 12423 1 1 187 THR H H -58.505 -27.821 -42.854 1.00 . A A . 187 THR H 1 1
4 12424 1 1 187 THR HA H -56.939 -29.554 -44.627 1.00 . A A . 187 THR HA 1 1
4 12425 1 1 187 THR HB H -56.154 -27.518 -45.874 1.00 . A A . 187 THR HB 1 1
4 12426 1 1 187 THR HG1 H -56.896 -25.632 -45.280 1.00 . A A . 187 THR HG1 1 1
4 12427 1 1 187 THR HG21 H -57.555 -28.392 -47.376 1.00 . A A . 187 THR HG21 1 1
4 12428 1 1 187 THR HG22 H -58.668 -28.920 -46.113 1.00 . A A . 187 THR HG22 1 1
4 12429 1 1 187 THR HG23 H -58.790 -27.288 -46.770 1.00 . A A . 187 THR HG23 1 1
4 12430 1 1 187 THR N N -58.339 -28.542 -43.495 1.00 . A A . 187 THR N 1 1
4 12431 1 1 187 THR O O -56.083 -27.571 -42.299 1.00 . A A . 187 THR O 1 1
4 12432 1 1 187 THR OG1 O -57.543 -26.282 -44.995 1.00 . A A . 187 THR OG1 1 1
4 12433 1 1 188 LYS C C -52.450 -27.599 -43.911 1.00 . A A . 188 LYS C 1 1
4 12434 1 1 188 LYS CA C -53.499 -28.263 -43.025 1.00 . A A . 188 LYS CA 1 1
4 12435 1 1 188 LYS CB C -52.928 -29.547 -42.417 1.00 . A A . 188 LYS CB 1 1
4 12436 1 1 188 LYS CD C -51.439 -31.519 -42.866 1.00 . A A . 188 LYS CD 1 1
4 12437 1 1 188 LYS CE C -50.291 -31.775 -43.830 1.00 . A A . 188 LYS CE 1 1
4 12438 1 1 188 LYS CG C -52.454 -30.552 -43.452 1.00 . A A . 188 LYS CG 1 1
4 12439 1 1 188 LYS H H -54.636 -29.044 -44.631 1.00 . A A . 188 LYS H 1 1
4 12440 1 1 188 LYS HA H -53.763 -27.585 -42.229 1.00 . A A . 188 LYS HA 1 1
4 12441 1 1 188 LYS HB2 H -52.091 -29.290 -41.785 1.00 . A A . 188 LYS HB2 1 1
4 12442 1 1 188 LYS HB3 H -53.693 -30.016 -41.814 1.00 . A A . 188 LYS HB3 1 1
4 12443 1 1 188 LYS HD2 H -51.041 -31.101 -41.953 1.00 . A A . 188 LYS HD2 1 1
4 12444 1 1 188 LYS HD3 H -51.932 -32.457 -42.650 1.00 . A A . 188 LYS HD3 1 1
4 12445 1 1 188 LYS HE2 H -50.028 -30.845 -44.311 1.00 . A A . 188 LYS HE2 1 1
4 12446 1 1 188 LYS HE3 H -49.444 -32.143 -43.271 1.00 . A A . 188 LYS HE3 1 1
4 12447 1 1 188 LYS HG2 H -53.304 -31.113 -43.812 1.00 . A A . 188 LYS HG2 1 1
4 12448 1 1 188 LYS HG3 H -51.997 -30.019 -44.274 1.00 . A A . 188 LYS HG3 1 1
4 12449 1 1 188 LYS HZ1 H -49.803 -33.272 -45.203 1.00 . A A . 188 LYS HZ1 1 1
4 12450 1 1 188 LYS HZ2 H -51.321 -33.471 -44.483 1.00 . A A . 188 LYS HZ2 1 1
4 12451 1 1 188 LYS HZ3 H -51.101 -32.299 -45.683 1.00 . A A . 188 LYS HZ3 1 1
4 12452 1 1 188 LYS N N -54.709 -28.558 -43.782 1.00 . A A . 188 LYS N 1 1
4 12453 1 1 188 LYS NZ N -50.654 -32.775 -44.873 1.00 . A A . 188 LYS NZ 1 1
4 12454 1 1 188 LYS O O -52.396 -27.846 -45.117 1.00 . A A . 188 LYS O 1 1
4 12455 1 1 189 ILE C C -49.230 -26.173 -43.326 1.00 . A A . 189 ILE C 1 1
4 12456 1 1 189 ILE CA C -50.572 -26.059 -44.041 1.00 . A A . 189 ILE CA 1 1
4 12457 1 1 189 ILE CB C -50.914 -24.569 -44.233 1.00 . A A . 189 ILE CB 1 1
4 12458 1 1 189 ILE CD1 C -51.717 -22.494 -42.996 1.00 . A A . 189 ILE CD1 1 1
4 12459 1 1 189 ILE CG1 C -51.512 -23.992 -42.948 1.00 . A A . 189 ILE CG1 1 1
4 12460 1 1 189 ILE CG2 C -51.877 -24.392 -45.397 1.00 . A A . 189 ILE CG2 1 1
4 12461 1 1 189 ILE H H -51.713 -26.601 -42.344 1.00 . A A . 189 ILE H 1 1
4 12462 1 1 189 ILE HA H -50.488 -26.516 -45.016 1.00 . A A . 189 ILE HA 1 1
4 12463 1 1 189 ILE HB H -50.002 -24.041 -44.466 1.00 . A A . 189 ILE HB 1 1
4 12464 1 1 189 ILE HD11 H -52.697 -22.278 -43.398 1.00 . A A . 189 ILE HD11 1 1
4 12465 1 1 189 ILE HD12 H -51.639 -22.088 -41.999 1.00 . A A . 189 ILE HD12 1 1
4 12466 1 1 189 ILE HD13 H -50.963 -22.048 -43.628 1.00 . A A . 189 ILE HD13 1 1
4 12467 1 1 189 ILE HG12 H -52.471 -24.451 -42.767 1.00 . A A . 189 ILE HG12 1 1
4 12468 1 1 189 ILE HG13 H -50.851 -24.210 -42.122 1.00 . A A . 189 ILE HG13 1 1
4 12469 1 1 189 ILE HG21 H -52.321 -23.409 -45.351 1.00 . A A . 189 ILE HG21 1 1
4 12470 1 1 189 ILE HG22 H -51.338 -24.500 -46.328 1.00 . A A . 189 ILE HG22 1 1
4 12471 1 1 189 ILE HG23 H -52.652 -25.142 -45.341 1.00 . A A . 189 ILE HG23 1 1
4 12472 1 1 189 ILE N N -51.619 -26.756 -43.307 1.00 . A A . 189 ILE N 1 1
4 12473 1 1 189 ILE O O -49.019 -25.556 -42.281 1.00 . A A . 189 ILE O 1 1
4 12474 1 1 190 GLU C C -45.970 -26.270 -44.002 1.00 . A A . 190 GLU C 1 1
4 12475 1 1 190 GLU CA C -47.003 -27.156 -43.312 1.00 . A A . 190 GLU CA 1 1
4 12476 1 1 190 GLU CB C -46.585 -28.624 -43.418 1.00 . A A . 190 GLU CB 1 1
4 12477 1 1 190 GLU CD C -46.976 -30.574 -44.974 1.00 . A A . 190 GLU CD 1 1
4 12478 1 1 190 GLU CG C -46.514 -29.136 -44.847 1.00 . A A . 190 GLU CG 1 1
4 12479 1 1 190 GLU H H -48.554 -27.427 -44.728 1.00 . A A . 190 GLU H 1 1
4 12480 1 1 190 GLU HA H -47.058 -26.880 -42.270 1.00 . A A . 190 GLU HA 1 1
4 12481 1 1 190 GLU HB2 H -45.611 -28.742 -42.966 1.00 . A A . 190 GLU HB2 1 1
4 12482 1 1 190 GLU HB3 H -47.297 -29.228 -42.876 1.00 . A A . 190 GLU HB3 1 1
4 12483 1 1 190 GLU HG2 H -47.142 -28.516 -45.470 1.00 . A A . 190 GLU HG2 1 1
4 12484 1 1 190 GLU HG3 H -45.491 -29.070 -45.189 1.00 . A A . 190 GLU HG3 1 1
4 12485 1 1 190 GLU N N -48.326 -26.963 -43.896 1.00 . A A . 190 GLU N 1 1
4 12486 1 1 190 GLU O O -45.727 -26.399 -45.202 1.00 . A A . 190 GLU O 1 1
4 12487 1 1 190 GLU OE1 O -47.230 -31.015 -46.115 1.00 . A A . 190 GLU OE1 1 1
4 12488 1 1 190 GLU OE2 O -47.085 -31.258 -43.936 1.00 . A A . 190 GLU OE2 1 1
4 12489 1 1 191 VAL C C -43.177 -24.325 -42.813 1.00 . A A . 191 VAL C 1 1
4 12490 1 1 191 VAL CA C -44.357 -24.462 -43.770 1.00 . A A . 191 VAL CA 1 1
4 12491 1 1 191 VAL CB C -44.947 -23.066 -44.043 1.00 . A A . 191 VAL CB 1 1
4 12492 1 1 191 VAL CG1 C -44.096 -22.314 -45.054 1.00 . A A . 191 VAL CG1 1 1
4 12493 1 1 191 VAL CG2 C -46.385 -23.181 -44.525 1.00 . A A . 191 VAL CG2 1 1
4 12494 1 1 191 VAL H H -45.601 -25.315 -42.284 1.00 . A A . 191 VAL H 1 1
4 12495 1 1 191 VAL HA H -44.003 -24.871 -44.705 1.00 . A A . 191 VAL HA 1 1
4 12496 1 1 191 VAL HB H -44.944 -22.509 -43.117 1.00 . A A . 191 VAL HB 1 1
4 12497 1 1 191 VAL HG11 H -43.444 -21.627 -44.535 1.00 . A A . 191 VAL HG11 1 1
4 12498 1 1 191 VAL HG12 H -43.500 -23.019 -45.617 1.00 . A A . 191 VAL HG12 1 1
4 12499 1 1 191 VAL HG13 H -44.736 -21.766 -45.728 1.00 . A A . 191 VAL HG13 1 1
4 12500 1 1 191 VAL HG21 H -46.465 -23.998 -45.227 1.00 . A A . 191 VAL HG21 1 1
4 12501 1 1 191 VAL HG22 H -47.034 -23.367 -43.682 1.00 . A A . 191 VAL HG22 1 1
4 12502 1 1 191 VAL HG23 H -46.677 -22.261 -45.008 1.00 . A A . 191 VAL HG23 1 1
4 12503 1 1 191 VAL N N -45.364 -25.370 -43.234 1.00 . A A . 191 VAL N 1 1
4 12504 1 1 191 VAL O O -43.268 -24.696 -41.642 1.00 . A A . 191 VAL O 1 1
4 12505 1 1 192 ASP C C -40.667 -22.127 -42.177 1.00 . A A . 192 ASP C 1 1
4 12506 1 1 192 ASP CA C -40.873 -23.602 -42.509 1.00 . A A . 192 ASP CA 1 1
4 12507 1 1 192 ASP CB C -39.646 -24.149 -43.241 1.00 . A A . 192 ASP CB 1 1
4 12508 1 1 192 ASP CG C -39.988 -25.306 -44.158 1.00 . A A . 192 ASP CG 1 1
4 12509 1 1 192 ASP H H -42.061 -23.514 -44.260 1.00 . A A . 192 ASP H 1 1
4 12510 1 1 192 ASP HA H -41.006 -24.150 -41.588 1.00 . A A . 192 ASP HA 1 1
4 12511 1 1 192 ASP HB2 H -39.209 -23.360 -43.835 1.00 . A A . 192 ASP HB2 1 1
4 12512 1 1 192 ASP HB3 H -38.925 -24.489 -42.514 1.00 . A A . 192 ASP HB3 1 1
4 12513 1 1 192 ASP N N -42.072 -23.790 -43.319 1.00 . A A . 192 ASP N 1 1
4 12514 1 1 192 ASP O O -39.978 -21.396 -42.888 1.00 . A A . 192 ASP O 1 1
4 12515 1 1 192 ASP OD1 O -40.788 -26.173 -43.749 1.00 . A A . 192 ASP OD1 1 1
4 12516 1 1 192 ASP OD2 O -39.456 -25.345 -45.287 1.00 . A A . 192 ASP OD2 1 1
4 12517 1 1 193 PRO C C -39.787 -19.943 -40.107 1.00 . A A . 193 PRO C 1 1
4 12518 1 1 193 PRO CA C -41.181 -20.286 -40.621 1.00 . A A . 193 PRO CA 1 1
4 12519 1 1 193 PRO CB C -42.206 -20.206 -39.488 1.00 . A A . 193 PRO CB 1 1
4 12520 1 1 193 PRO CD C -42.120 -22.493 -40.179 1.00 . A A . 193 PRO CD 1 1
4 12521 1 1 193 PRO CG C -42.323 -21.603 -38.983 1.00 . A A . 193 PRO CG 1 1
4 12522 1 1 193 PRO HA H -41.454 -19.594 -41.405 1.00 . A A . 193 PRO HA 1 1
4 12523 1 1 193 PRO HB2 H -41.845 -19.537 -38.720 1.00 . A A . 193 PRO HB2 1 1
4 12524 1 1 193 PRO HB3 H -43.148 -19.846 -39.873 1.00 . A A . 193 PRO HB3 1 1
4 12525 1 1 193 PRO HD2 H -41.609 -23.400 -39.890 1.00 . A A . 193 PRO HD2 1 1
4 12526 1 1 193 PRO HD3 H -43.068 -22.723 -40.642 1.00 . A A . 193 PRO HD3 1 1
4 12527 1 1 193 PRO HG2 H -41.560 -21.791 -38.242 1.00 . A A . 193 PRO HG2 1 1
4 12528 1 1 193 PRO HG3 H -43.304 -21.760 -38.562 1.00 . A A . 193 PRO HG3 1 1
4 12529 1 1 193 PRO N N -41.281 -21.678 -41.073 1.00 . A A . 193 PRO N 1 1
4 12530 1 1 193 PRO O O -39.214 -20.678 -39.302 1.00 . A A . 193 PRO O 1 1
4 12531 1 1 194 PHE C C -38.017 -17.298 -39.089 1.00 . A A . 194 PHE C 1 1
4 12532 1 1 194 PHE CA C -37.921 -18.382 -40.159 1.00 . A A . 194 PHE CA 1 1
4 12533 1 1 194 PHE CB C -37.136 -17.858 -41.363 1.00 . A A . 194 PHE CB 1 1
4 12534 1 1 194 PHE CD1 C -37.006 -18.513 -43.782 1.00 . A A . 194 PHE CD1 1 1
4 12535 1 1 194 PHE CD2 C -36.711 -20.209 -42.131 1.00 . A A . 194 PHE CD2 1 1
4 12536 1 1 194 PHE CE1 C -36.832 -19.452 -44.783 1.00 . A A . 194 PHE CE1 1 1
4 12537 1 1 194 PHE CE2 C -36.537 -21.151 -43.127 1.00 . A A . 194 PHE CE2 1 1
4 12538 1 1 194 PHE CG C -36.947 -18.880 -42.448 1.00 . A A . 194 PHE CG 1 1
4 12539 1 1 194 PHE CZ C -36.599 -20.772 -44.454 1.00 . A A . 194 PHE CZ 1 1
4 12540 1 1 194 PHE H H -39.755 -18.278 -41.213 1.00 . A A . 194 PHE H 1 1
4 12541 1 1 194 PHE HA H -37.404 -19.234 -39.747 1.00 . A A . 194 PHE HA 1 1
4 12542 1 1 194 PHE HB2 H -37.662 -17.016 -41.790 1.00 . A A . 194 PHE HB2 1 1
4 12543 1 1 194 PHE HB3 H -36.159 -17.536 -41.035 1.00 . A A . 194 PHE HB3 1 1
4 12544 1 1 194 PHE HD1 H -37.189 -17.480 -44.040 1.00 . A A . 194 PHE HD1 1 1
4 12545 1 1 194 PHE HD2 H -36.664 -20.507 -41.094 1.00 . A A . 194 PHE HD2 1 1
4 12546 1 1 194 PHE HE1 H -36.882 -19.152 -45.818 1.00 . A A . 194 PHE HE1 1 1
4 12547 1 1 194 PHE HE2 H -36.355 -22.183 -42.868 1.00 . A A . 194 PHE HE2 1 1
4 12548 1 1 194 PHE HZ H -36.461 -21.507 -45.233 1.00 . A A . 194 PHE HZ 1 1
4 12549 1 1 194 PHE N N -39.248 -18.822 -40.574 1.00 . A A . 194 PHE N 1 1
4 12550 1 1 194 PHE O O -38.376 -16.157 -39.378 1.00 . A A . 194 PHE O 1 1
4 12551 1 1 195 ILE C C -36.360 -16.155 -36.442 1.00 . A A . 195 ILE C 1 1
4 12552 1 1 195 ILE CA C -37.742 -16.725 -36.741 1.00 . A A . 195 ILE CA 1 1
4 12553 1 1 195 ILE CB C -38.298 -17.388 -35.467 1.00 . A A . 195 ILE CB 1 1
4 12554 1 1 195 ILE CD1 C -39.978 -19.044 -36.424 1.00 . A A . 195 ILE CD1 1 1
4 12555 1 1 195 ILE CG1 C -39.770 -17.757 -35.658 1.00 . A A . 195 ILE CG1 1 1
4 12556 1 1 195 ILE CG2 C -38.128 -16.464 -34.271 1.00 . A A . 195 ILE CG2 1 1
4 12557 1 1 195 ILE H H -37.414 -18.589 -37.687 1.00 . A A . 195 ILE H 1 1
4 12558 1 1 195 ILE HA H -38.402 -15.915 -37.018 1.00 . A A . 195 ILE HA 1 1
4 12559 1 1 195 ILE HB H -37.730 -18.288 -35.280 1.00 . A A . 195 ILE HB 1 1
4 12560 1 1 195 ILE HD11 H -40.560 -19.729 -35.826 1.00 . A A . 195 ILE HD11 1 1
4 12561 1 1 195 ILE HD12 H -40.501 -18.835 -37.345 1.00 . A A . 195 ILE HD12 1 1
4 12562 1 1 195 ILE HD13 H -39.018 -19.488 -36.648 1.00 . A A . 195 ILE HD13 1 1
4 12563 1 1 195 ILE HG12 H -40.236 -17.867 -34.692 1.00 . A A . 195 ILE HG12 1 1
4 12564 1 1 195 ILE HG13 H -40.264 -16.964 -36.202 1.00 . A A . 195 ILE HG13 1 1
4 12565 1 1 195 ILE HG21 H -37.103 -16.498 -33.932 1.00 . A A . 195 ILE HG21 1 1
4 12566 1 1 195 ILE HG22 H -38.378 -15.453 -34.558 1.00 . A A . 195 ILE HG22 1 1
4 12567 1 1 195 ILE HG23 H -38.781 -16.784 -33.473 1.00 . A A . 195 ILE HG23 1 1
4 12568 1 1 195 ILE N N -37.694 -17.665 -37.855 1.00 . A A . 195 ILE N 1 1
4 12569 1 1 195 ILE O O -35.404 -16.898 -36.221 1.00 . A A . 195 ILE O 1 1
4 12570 1 1 196 LEU C C -35.105 -13.272 -34.926 1.00 . A A . 196 LEU C 1 1
4 12571 1 1 196 LEU CA C -34.996 -14.158 -36.163 1.00 . A A . 196 LEU CA 1 1
4 12572 1 1 196 LEU CB C -34.569 -13.319 -37.369 1.00 . A A . 196 LEU CB 1 1
4 12573 1 1 196 LEU CD1 C -35.829 -13.611 -39.517 1.00 . A A . 196 LEU CD1 1 1
4 12574 1 1 196 LEU CD2 C -33.330 -13.730 -39.508 1.00 . A A . 196 LEU CD2 1 1
4 12575 1 1 196 LEU CG C -34.600 -14.027 -38.723 1.00 . A A . 196 LEU CG 1 1
4 12576 1 1 196 LEU H H -37.058 -14.289 -36.620 1.00 . A A . 196 LEU H 1 1
4 12577 1 1 196 LEU HA H -34.250 -14.918 -35.981 1.00 . A A . 196 LEU HA 1 1
4 12578 1 1 196 LEU HB2 H -35.227 -12.465 -37.427 1.00 . A A . 196 LEU HB2 1 1
4 12579 1 1 196 LEU HB3 H -33.558 -12.979 -37.194 1.00 . A A . 196 LEU HB3 1 1
4 12580 1 1 196 LEU HD11 H -35.576 -13.547 -40.565 1.00 . A A . 196 LEU HD11 1 1
4 12581 1 1 196 LEU HD12 H -36.611 -14.341 -39.378 1.00 . A A . 196 LEU HD12 1 1
4 12582 1 1 196 LEU HD13 H -36.171 -12.646 -39.170 1.00 . A A . 196 LEU HD13 1 1
4 12583 1 1 196 LEU HD21 H -32.517 -13.546 -38.822 1.00 . A A . 196 LEU HD21 1 1
4 12584 1 1 196 LEU HD22 H -33.088 -14.576 -40.134 1.00 . A A . 196 LEU HD22 1 1
4 12585 1 1 196 LEU HD23 H -33.484 -12.858 -40.126 1.00 . A A . 196 LEU HD23 1 1
4 12586 1 1 196 LEU HG H -34.653 -15.095 -38.563 1.00 . A A . 196 LEU HG 1 1
4 12587 1 1 196 LEU N N -36.261 -14.830 -36.437 1.00 . A A . 196 LEU N 1 1
4 12588 1 1 196 LEU O O -35.750 -12.223 -34.956 1.00 . A A . 196 LEU O 1 1
4 12589 1 1 197 SER C C -33.296 -12.014 -32.493 1.00 . A A . 197 SER C 1 1
4 12590 1 1 197 SER CA C -34.499 -12.948 -32.591 1.00 . A A . 197 SER CA 1 1
4 12591 1 1 197 SER CB C -34.517 -13.901 -31.395 1.00 . A A . 197 SER CB 1 1
4 12592 1 1 197 SER H H -33.975 -14.544 -33.877 1.00 . A A . 197 SER H 1 1
4 12593 1 1 197 SER HA H -35.401 -12.354 -32.582 1.00 . A A . 197 SER HA 1 1
4 12594 1 1 197 SER HB2 H -33.825 -13.548 -30.646 1.00 . A A . 197 SER HB2 1 1
4 12595 1 1 197 SER HB3 H -35.514 -13.933 -30.979 1.00 . A A . 197 SER HB3 1 1
4 12596 1 1 197 SER HG H -33.213 -15.222 -32.021 1.00 . A A . 197 SER HG 1 1
4 12597 1 1 197 SER N N -34.471 -13.701 -33.839 1.00 . A A . 197 SER N 1 1
4 12598 1 1 197 SER O O -32.147 -12.457 -32.522 1.00 . A A . 197 SER O 1 1
4 12599 1 1 197 SER OG O -34.142 -15.211 -31.783 1.00 . A A . 197 SER OG 1 1
4 12600 1 1 198 LEU C C -32.923 -8.583 -31.346 1.00 . A A . 198 LEU C 1 1
4 12601 1 1 198 LEU CA C -32.509 -9.721 -32.274 1.00 . A A . 198 LEU CA 1 1
4 12602 1 1 198 LEU CB C -32.168 -9.166 -33.658 1.00 . A A . 198 LEU CB 1 1
4 12603 1 1 198 LEU CD1 C -30.360 -8.797 -35.353 1.00 . A A . 198 LEU CD1 1 1
4 12604 1 1 198 LEU CD2 C -30.464 -7.361 -33.309 1.00 . A A . 198 LEU CD2 1 1
4 12605 1 1 198 LEU CG C -30.712 -8.752 -33.875 1.00 . A A . 198 LEU CG 1 1
4 12606 1 1 198 LEU H H -34.504 -10.426 -32.360 1.00 . A A . 198 LEU H 1 1
4 12607 1 1 198 LEU HA H -31.636 -10.205 -31.864 1.00 . A A . 198 LEU HA 1 1
4 12608 1 1 198 LEU HB2 H -32.408 -9.926 -34.386 1.00 . A A . 198 LEU HB2 1 1
4 12609 1 1 198 LEU HB3 H -32.790 -8.298 -33.829 1.00 . A A . 198 LEU HB3 1 1
4 12610 1 1 198 LEU HD11 H -30.940 -9.569 -35.839 1.00 . A A . 198 LEU HD11 1 1
4 12611 1 1 198 LEU HD12 H -30.579 -7.842 -35.806 1.00 . A A . 198 LEU HD12 1 1
4 12612 1 1 198 LEU HD13 H -29.307 -9.015 -35.465 1.00 . A A . 198 LEU HD13 1 1
4 12613 1 1 198 LEU HD21 H -29.771 -6.832 -33.945 1.00 . A A . 198 LEU HD21 1 1
4 12614 1 1 198 LEU HD22 H -31.397 -6.818 -33.263 1.00 . A A . 198 LEU HD22 1 1
4 12615 1 1 198 LEU HD23 H -30.049 -7.447 -32.315 1.00 . A A . 198 LEU HD23 1 1
4 12616 1 1 198 LEU HG H -30.066 -9.445 -33.356 1.00 . A A . 198 LEU HG 1 1
4 12617 1 1 198 LEU N N -33.569 -10.719 -32.376 1.00 . A A . 198 LEU N 1 1
4 12618 1 1 198 LEU O O -33.983 -7.983 -31.514 1.00 . A A . 198 LEU O 1 1
4 12619 1 1 199 GLY C C -31.322 -7.108 -28.333 1.00 . A A . 199 GLY C 1 1
4 12620 1 1 199 GLY CA C -32.367 -7.222 -29.425 1.00 . A A . 199 GLY CA 1 1
4 12621 1 1 199 GLY H H -31.242 -8.800 -30.278 1.00 . A A . 199 GLY H 1 1
4 12622 1 1 199 GLY HA2 H -32.416 -6.287 -29.963 1.00 . A A . 199 GLY HA2 1 1
4 12623 1 1 199 GLY HA3 H -33.328 -7.413 -28.969 1.00 . A A . 199 GLY HA3 1 1
4 12624 1 1 199 GLY N N -32.075 -8.288 -30.365 1.00 . A A . 199 GLY N 1 1
4 12625 1 1 199 GLY O O -30.142 -7.368 -28.565 1.00 . A A . 199 GLY O 1 1
4 12626 1 1 200 ALA C C -31.228 -7.515 -24.874 1.00 . A A . 200 ALA C 1 1
4 12627 1 1 200 ALA CA C -30.850 -6.568 -26.008 1.00 . A A . 200 ALA CA 1 1
4 12628 1 1 200 ALA CB C -30.848 -5.128 -25.517 1.00 . A A . 200 ALA CB 1 1
4 12629 1 1 200 ALA H H -32.709 -6.523 -27.017 1.00 . A A . 200 ALA H 1 1
4 12630 1 1 200 ALA HA H -29.851 -6.808 -26.347 1.00 . A A . 200 ALA HA 1 1
4 12631 1 1 200 ALA HB1 H -30.548 -5.101 -24.480 1.00 . A A . 200 ALA HB1 1 1
4 12632 1 1 200 ALA HB2 H -30.155 -4.547 -26.108 1.00 . A A . 200 ALA HB2 1 1
4 12633 1 1 200 ALA HB3 H -31.841 -4.713 -25.616 1.00 . A A . 200 ALA HB3 1 1
4 12634 1 1 200 ALA N N -31.756 -6.716 -27.139 1.00 . A A . 200 ALA N 1 1
4 12635 1 1 200 ALA O O -32.249 -8.198 -24.938 1.00 . A A . 200 ALA O 1 1
4 12636 1 1 201 SER C C -30.030 -7.829 -21.424 1.00 . A A . 201 SER C 1 1
4 12637 1 1 201 SER CA C -30.641 -8.418 -22.691 1.00 . A A . 201 SER CA 1 1
4 12638 1 1 201 SER CB C -30.067 -9.813 -22.947 1.00 . A A . 201 SER CB 1 1
4 12639 1 1 201 SER H H -29.598 -6.983 -23.846 1.00 . A A . 201 SER H 1 1
4 12640 1 1 201 SER HA H -31.711 -8.498 -22.557 1.00 . A A . 201 SER HA 1 1
4 12641 1 1 201 SER HB2 H -30.030 -10.361 -22.018 1.00 . A A . 201 SER HB2 1 1
4 12642 1 1 201 SER HB3 H -30.701 -10.337 -23.648 1.00 . A A . 201 SER HB3 1 1
4 12643 1 1 201 SER HG H -28.807 -9.721 -24.444 1.00 . A A . 201 SER HG 1 1
4 12644 1 1 201 SER N N -30.396 -7.551 -23.838 1.00 . A A . 201 SER N 1 1
4 12645 1 1 201 SER O O -29.300 -6.840 -21.476 1.00 . A A . 201 SER O 1 1
4 12646 1 1 201 SER OG O -28.759 -9.734 -23.485 1.00 . A A . 201 SER OG 1 1
4 12647 1 1 202 TYR C C -29.549 -9.155 -18.068 1.00 . A A . 202 TYR C 1 1
4 12648 1 1 202 TYR CA C -29.817 -7.981 -19.004 1.00 . A A . 202 TYR CA 1 1
4 12649 1 1 202 TYR CB C -30.804 -7.011 -18.353 1.00 . A A . 202 TYR CB 1 1
4 12650 1 1 202 TYR CD1 C -32.233 -6.000 -20.174 1.00 . A A . 202 TYR CD1 1 1
4 12651 1 1 202 TYR CD2 C -30.553 -4.636 -19.176 1.00 . A A . 202 TYR CD2 1 1
4 12652 1 1 202 TYR CE1 C -32.602 -4.953 -20.997 1.00 . A A . 202 TYR CE1 1 1
4 12653 1 1 202 TYR CE2 C -30.916 -3.583 -19.993 1.00 . A A . 202 TYR CE2 1 1
4 12654 1 1 202 TYR CG C -31.205 -5.861 -19.251 1.00 . A A . 202 TYR CG 1 1
4 12655 1 1 202 TYR CZ C -31.940 -3.746 -20.902 1.00 . A A . 202 TYR CZ 1 1
4 12656 1 1 202 TYR H H -30.922 -9.229 -20.309 1.00 . A A . 202 TYR H 1 1
4 12657 1 1 202 TYR HA H -28.887 -7.463 -19.190 1.00 . A A . 202 TYR HA 1 1
4 12658 1 1 202 TYR HB2 H -31.701 -7.547 -18.083 1.00 . A A . 202 TYR HB2 1 1
4 12659 1 1 202 TYR HB3 H -30.356 -6.596 -17.463 1.00 . A A . 202 TYR HB3 1 1
4 12660 1 1 202 TYR HD1 H -32.748 -6.947 -20.246 1.00 . A A . 202 TYR HD1 1 1
4 12661 1 1 202 TYR HD2 H -29.751 -4.511 -18.463 1.00 . A A . 202 TYR HD2 1 1
4 12662 1 1 202 TYR HE1 H -33.404 -5.081 -21.709 1.00 . A A . 202 TYR HE1 1 1
4 12663 1 1 202 TYR HE2 H -30.399 -2.638 -19.918 1.00 . A A . 202 TYR HE2 1 1
4 12664 1 1 202 TYR HH H -33.016 -2.205 -21.306 1.00 . A A . 202 TYR HH 1 1
4 12665 1 1 202 TYR N N -30.334 -8.445 -20.286 1.00 . A A . 202 TYR N 1 1
4 12666 1 1 202 TYR O O -30.238 -10.174 -18.117 1.00 . A A . 202 TYR O 1 1
4 12667 1 1 202 TYR OH O -32.303 -2.700 -21.718 1.00 . A A . 202 TYR OH 1 1
4 12668 1 1 203 VAL C C -28.483 -9.621 -14.833 1.00 . A A . 203 VAL C 1 1
4 12669 1 1 203 VAL CA C -28.181 -10.050 -16.264 1.00 . A A . 203 VAL CA 1 1
4 12670 1 1 203 VAL CB C -26.690 -10.419 -16.374 1.00 . A A . 203 VAL CB 1 1
4 12671 1 1 203 VAL CG1 C -26.333 -10.779 -17.809 1.00 . A A . 203 VAL CG1 1 1
4 12672 1 1 203 VAL CG2 C -25.821 -9.277 -15.870 1.00 . A A . 203 VAL CG2 1 1
4 12673 1 1 203 VAL H H -28.029 -8.169 -17.222 1.00 . A A . 203 VAL H 1 1
4 12674 1 1 203 VAL HA H -28.766 -10.929 -16.497 1.00 . A A . 203 VAL HA 1 1
4 12675 1 1 203 VAL HB H -26.507 -11.284 -15.754 1.00 . A A . 203 VAL HB 1 1
4 12676 1 1 203 VAL HG11 H -25.538 -10.134 -18.154 1.00 . A A . 203 VAL HG11 1 1
4 12677 1 1 203 VAL HG12 H -26.006 -11.807 -17.851 1.00 . A A . 203 VAL HG12 1 1
4 12678 1 1 203 VAL HG13 H -27.201 -10.650 -18.439 1.00 . A A . 203 VAL HG13 1 1
4 12679 1 1 203 VAL HG21 H -26.210 -8.339 -16.236 1.00 . A A . 203 VAL HG21 1 1
4 12680 1 1 203 VAL HG22 H -25.824 -9.272 -14.791 1.00 . A A . 203 VAL HG22 1 1
4 12681 1 1 203 VAL HG23 H -24.809 -9.410 -16.226 1.00 . A A . 203 VAL HG23 1 1
4 12682 1 1 203 VAL N N -28.541 -9.005 -17.215 1.00 . A A . 203 VAL N 1 1
4 12683 1 1 203 VAL O O -28.567 -8.429 -14.536 1.00 . A A . 203 VAL O 1 1
4 12684 1 1 204 PHE C C -28.921 -11.608 -11.724 1.00 . A A . 204 PHE C 1 1
4 12685 1 1 204 PHE CA C -28.937 -10.323 -12.547 1.00 . A A . 204 PHE CA 1 1
4 12686 1 1 204 PHE CB C -30.297 -9.636 -12.415 1.00 . A A . 204 PHE CB 1 1
4 12687 1 1 204 PHE CD1 C -32.286 -11.135 -12.102 1.00 . A A . 204 PHE CD1 1 1
4 12688 1 1 204 PHE CD2 C -31.657 -10.536 -14.323 1.00 . A A . 204 PHE CD2 1 1
4 12689 1 1 204 PHE CE1 C -33.334 -11.886 -12.597 1.00 . A A . 204 PHE CE1 1 1
4 12690 1 1 204 PHE CE2 C -32.704 -11.285 -14.824 1.00 . A A . 204 PHE CE2 1 1
4 12691 1 1 204 PHE CG C -31.437 -10.451 -12.957 1.00 . A A . 204 PHE CG 1 1
4 12692 1 1 204 PHE CZ C -33.544 -11.962 -13.961 1.00 . A A . 204 PHE CZ 1 1
4 12693 1 1 204 PHE H H -28.565 -11.530 -14.246 1.00 . A A . 204 PHE H 1 1
4 12694 1 1 204 PHE HA H -28.171 -9.661 -12.174 1.00 . A A . 204 PHE HA 1 1
4 12695 1 1 204 PHE HB2 H -30.496 -9.444 -11.371 1.00 . A A . 204 PHE HB2 1 1
4 12696 1 1 204 PHE HB3 H -30.274 -8.699 -12.951 1.00 . A A . 204 PHE HB3 1 1
4 12697 1 1 204 PHE HD1 H -32.123 -11.076 -11.035 1.00 . A A . 204 PHE HD1 1 1
4 12698 1 1 204 PHE HD2 H -31.001 -10.007 -14.999 1.00 . A A . 204 PHE HD2 1 1
4 12699 1 1 204 PHE HE1 H -33.988 -12.414 -11.920 1.00 . A A . 204 PHE HE1 1 1
4 12700 1 1 204 PHE HE2 H -32.865 -11.343 -15.891 1.00 . A A . 204 PHE HE2 1 1
4 12701 1 1 204 PHE HZ H -34.363 -12.547 -14.350 1.00 . A A . 204 PHE HZ 1 1
4 12702 1 1 204 PHE N N -28.644 -10.599 -13.949 1.00 . A A . 204 PHE N 1 1
4 12703 1 1 204 PHE O O -29.135 -12.699 -12.252 1.00 . A A . 204 PHE O 1 1
4 12704 1 1 205 LYS C C -29.411 -12.341 -8.255 1.00 . A A . 205 LYS C 1 1
4 12705 1 1 205 LYS CA C -28.620 -12.618 -9.530 1.00 . A A . 205 LYS CA 1 1
4 12706 1 1 205 LYS CB C -27.172 -12.962 -9.180 1.00 . A A . 205 LYS CB 1 1
4 12707 1 1 205 LYS CD C -25.015 -12.226 -8.122 1.00 . A A . 205 LYS CD 1 1
4 12708 1 1 205 LYS CE C -24.280 -11.053 -7.489 1.00 . A A . 205 LYS CE 1 1
4 12709 1 1 205 LYS CG C -26.493 -11.921 -8.306 1.00 . A A . 205 LYS CG 1 1
4 12710 1 1 205 LYS H H -28.502 -10.573 -10.066 1.00 . A A . 205 LYS H 1 1
4 12711 1 1 205 LYS HA H -29.068 -13.457 -10.041 1.00 . A A . 205 LYS HA 1 1
4 12712 1 1 205 LYS HB2 H -27.154 -13.907 -8.657 1.00 . A A . 205 LYS HB2 1 1
4 12713 1 1 205 LYS HB3 H -26.605 -13.056 -10.095 1.00 . A A . 205 LYS HB3 1 1
4 12714 1 1 205 LYS HD2 H -24.911 -13.088 -7.482 1.00 . A A . 205 LYS HD2 1 1
4 12715 1 1 205 LYS HD3 H -24.577 -12.436 -9.088 1.00 . A A . 205 LYS HD3 1 1
4 12716 1 1 205 LYS HE2 H -23.235 -11.116 -7.754 1.00 . A A . 205 LYS HE2 1 1
4 12717 1 1 205 LYS HE3 H -24.695 -10.134 -7.876 1.00 . A A . 205 LYS HE3 1 1
4 12718 1 1 205 LYS HG2 H -26.594 -10.952 -8.771 1.00 . A A . 205 LYS HG2 1 1
4 12719 1 1 205 LYS HG3 H -26.972 -11.910 -7.337 1.00 . A A . 205 LYS HG3 1 1
4 12720 1 1 205 LYS HZ1 H -25.230 -10.492 -5.715 1.00 . A A . 205 LYS HZ1 1 1
4 12721 1 1 205 LYS HZ2 H -24.525 -12.029 -5.659 1.00 . A A . 205 LYS HZ2 1 1
4 12722 1 1 205 LYS HZ3 H -23.551 -10.649 -5.575 1.00 . A A . 205 LYS HZ3 1 1
4 12723 1 1 205 LYS N N -28.665 -11.470 -10.428 1.00 . A A . 205 LYS N 1 1
4 12724 1 1 205 LYS NZ N -24.405 -11.057 -6.006 1.00 . A A . 205 LYS NZ 1 1
4 12725 1 1 205 LYS O O -29.955 -11.251 -8.073 1.00 . A A . 205 LYS O 1 1
4 12726 1 1 206 LEU C C -29.501 -12.193 -5.196 1.00 . A A . 206 LEU C 1 1
4 12727 1 1 206 LEU CA C -30.191 -13.197 -6.114 1.00 . A A . 206 LEU CA 1 1
4 12728 1 1 206 LEU CB C -30.299 -14.554 -5.415 1.00 . A A . 206 LEU CB 1 1
4 12729 1 1 206 LEU CD1 C -29.375 -16.266 -3.834 1.00 . A A . 206 LEU CD1 1 1
4 12730 1 1 206 LEU CD2 C -27.881 -15.203 -5.537 1.00 . A A . 206 LEU CD2 1 1
4 12731 1 1 206 LEU CG C -29.074 -14.996 -4.615 1.00 . A A . 206 LEU CG 1 1
4 12732 1 1 206 LEU H H -29.016 -14.178 -7.574 1.00 . A A . 206 LEU H 1 1
4 12733 1 1 206 LEU HA H -31.185 -12.837 -6.339 1.00 . A A . 206 LEU HA 1 1
4 12734 1 1 206 LEU HB2 H -31.138 -14.511 -4.738 1.00 . A A . 206 LEU HB2 1 1
4 12735 1 1 206 LEU HB3 H -30.488 -15.300 -6.173 1.00 . A A . 206 LEU HB3 1 1
4 12736 1 1 206 LEU HD11 H -28.577 -16.454 -3.132 1.00 . A A . 206 LEU HD11 1 1
4 12737 1 1 206 LEU HD12 H -30.306 -16.148 -3.299 1.00 . A A . 206 LEU HD12 1 1
4 12738 1 1 206 LEU HD13 H -29.457 -17.098 -4.519 1.00 . A A . 206 LEU HD13 1 1
4 12739 1 1 206 LEU HD21 H -27.389 -14.258 -5.708 1.00 . A A . 206 LEU HD21 1 1
4 12740 1 1 206 LEU HD22 H -27.187 -15.893 -5.077 1.00 . A A . 206 LEU HD22 1 1
4 12741 1 1 206 LEU HD23 H -28.221 -15.609 -6.477 1.00 . A A . 206 LEU HD23 1 1
4 12742 1 1 206 LEU HG H -28.818 -14.221 -3.904 1.00 . A A . 206 LEU HG 1 1
4 12743 1 1 206 LEU N N -29.469 -13.334 -7.374 1.00 . A A . 206 LEU N 1 1
4 12744 1 1 206 LEU O O -28.283 -12.230 -5.024 1.00 . A A . 206 LEU O 1 1
4 12745 1 1 207 ALA C C -29.265 -10.916 -2.404 1.00 . A A . 207 ALA C 1 1
4 12746 1 1 207 ALA CA C -29.752 -10.287 -3.705 1.00 . A A . 207 ALA CA 1 1
4 12747 1 1 207 ALA CB C -30.804 -9.225 -3.418 1.00 . A A . 207 ALA CB 1 1
4 12748 1 1 207 ALA H H -31.252 -11.319 -4.786 1.00 . A A . 207 ALA H 1 1
4 12749 1 1 207 ALA HA H -28.918 -9.808 -4.197 1.00 . A A . 207 ALA HA 1 1
4 12750 1 1 207 ALA HB1 H -30.325 -8.337 -3.035 1.00 . A A . 207 ALA HB1 1 1
4 12751 1 1 207 ALA HB2 H -31.332 -8.986 -4.330 1.00 . A A . 207 ALA HB2 1 1
4 12752 1 1 207 ALA HB3 H -31.504 -9.601 -2.686 1.00 . A A . 207 ALA HB3 1 1
4 12753 1 1 207 ALA N N -30.288 -11.298 -4.608 1.00 . A A . 207 ALA N 1 1
4 12754 1 1 207 ALA O O -29.876 -11.851 -1.889 1.00 . A A . 207 ALA O 1 1
4 12755 1 1 208 ALA C C -28.322 -10.340 0.574 1.00 . A A . 208 ALA C 1 1
4 12756 1 1 208 ALA CA C -27.591 -10.906 -0.639 1.00 . A A . 208 ALA CA 1 1
4 12757 1 1 208 ALA CB C -26.106 -10.578 -0.564 1.00 . A A . 208 ALA CB 1 1
4 12758 1 1 208 ALA H H -27.717 -9.652 -2.337 1.00 . A A . 208 ALA H 1 1
4 12759 1 1 208 ALA HA H -27.697 -11.982 -0.640 1.00 . A A . 208 ALA HA 1 1
4 12760 1 1 208 ALA HB1 H -25.960 -9.527 -0.761 1.00 . A A . 208 ALA HB1 1 1
4 12761 1 1 208 ALA HB2 H -25.735 -10.815 0.422 1.00 . A A . 208 ALA HB2 1 1
4 12762 1 1 208 ALA HB3 H -25.572 -11.161 -1.300 1.00 . A A . 208 ALA HB3 1 1
4 12763 1 1 208 ALA N N -28.160 -10.396 -1.880 1.00 . A A . 208 ALA N 1 1
4 12764 1 1 208 ALA O O -28.153 -9.171 0.922 1.00 . A A . 208 ALA O 1 1
4 12765 1 1 209 ALA C C -29.129 -11.075 3.671 1.00 . A A . 209 ALA C 1 1
4 12766 1 1 209 ALA CA C -29.889 -10.757 2.388 1.00 . A A . 209 ALA CA 1 1
4 12767 1 1 209 ALA CB C -31.255 -11.426 2.402 1.00 . A A . 209 ALA CB 1 1
4 12768 1 1 209 ALA H H -29.226 -12.094 0.888 1.00 . A A . 209 ALA H 1 1
4 12769 1 1 209 ALA HA H -30.038 -9.689 2.326 1.00 . A A . 209 ALA HA 1 1
4 12770 1 1 209 ALA HB1 H -31.900 -10.911 3.099 1.00 . A A . 209 ALA HB1 1 1
4 12771 1 1 209 ALA HB2 H -31.687 -11.383 1.413 1.00 . A A . 209 ALA HB2 1 1
4 12772 1 1 209 ALA HB3 H -31.148 -12.457 2.705 1.00 . A A . 209 ALA HB3 1 1
4 12773 1 1 209 ALA N N -29.133 -11.175 1.214 1.00 . A A . 209 ALA N 1 1
4 12774 1 1 209 ALA O O -29.029 -10.238 4.570 1.00 . A A . 209 ALA O 1 1
4 12775 1 1 210 LEU C C -26.362 -12.877 4.597 1.00 . A A . 210 LEU C 1 1
4 12776 1 1 210 LEU CA C -27.842 -12.718 4.926 1.00 . A A . 210 LEU CA 1 1
4 12777 1 1 210 LEU CB C -28.403 -14.037 5.459 1.00 . A A . 210 LEU CB 1 1
4 12778 1 1 210 LEU CD1 C -26.736 -14.365 7.303 1.00 . A A . 210 LEU CD1 1 1
4 12779 1 1 210 LEU CD2 C -28.901 -13.203 7.770 1.00 . A A . 210 LEU CD2 1 1
4 12780 1 1 210 LEU CG C -28.215 -14.290 6.956 1.00 . A A . 210 LEU CG 1 1
4 12781 1 1 210 LEU H H -28.706 -12.911 3.004 1.00 . A A . 210 LEU H 1 1
4 12782 1 1 210 LEU HA H -27.951 -11.956 5.685 1.00 . A A . 210 LEU HA 1 1
4 12783 1 1 210 LEU HB2 H -29.462 -14.055 5.252 1.00 . A A . 210 LEU HB2 1 1
4 12784 1 1 210 LEU HB3 H -27.919 -14.841 4.924 1.00 . A A . 210 LEU HB3 1 1
4 12785 1 1 210 LEU HD11 H -26.376 -13.380 7.561 1.00 . A A . 210 LEU HD11 1 1
4 12786 1 1 210 LEU HD12 H -26.598 -15.031 8.143 1.00 . A A . 210 LEU HD12 1 1
4 12787 1 1 210 LEU HD13 H -26.186 -14.739 6.454 1.00 . A A . 210 LEU HD13 1 1
4 12788 1 1 210 LEU HD21 H -29.560 -12.634 7.130 1.00 . A A . 210 LEU HD21 1 1
4 12789 1 1 210 LEU HD22 H -29.475 -13.656 8.566 1.00 . A A . 210 LEU HD22 1 1
4 12790 1 1 210 LEU HD23 H -28.156 -12.545 8.194 1.00 . A A . 210 LEU HD23 1 1
4 12791 1 1 210 LEU HG H -28.667 -15.237 7.214 1.00 . A A . 210 LEU HG 1 1
4 12792 1 1 210 LEU N N -28.594 -12.289 3.751 1.00 . A A . 210 LEU N 1 1
4 12793 1 1 210 LEU O O -25.980 -13.749 3.818 1.00 . A A . 210 LEU O 1 1
4 12794 1 1 211 GLU C C -23.380 -12.760 6.133 1.00 . A A . 211 GLU C 1 1
4 12795 1 1 211 GLU CA C -24.094 -12.077 4.969 1.00 . A A . 211 GLU CA 1 1
4 12796 1 1 211 GLU CB C -23.538 -10.664 4.775 1.00 . A A . 211 GLU CB 1 1
4 12797 1 1 211 GLU CD C -21.378 -9.380 4.515 1.00 . A A . 211 GLU CD 1 1
4 12798 1 1 211 GLU CG C -22.150 -10.636 4.158 1.00 . A A . 211 GLU CG 1 1
4 12799 1 1 211 GLU H H -25.898 -11.355 5.809 1.00 . A A . 211 GLU H 1 1
4 12800 1 1 211 GLU HA H -23.920 -12.649 4.070 1.00 . A A . 211 GLU HA 1 1
4 12801 1 1 211 GLU HB2 H -24.207 -10.112 4.132 1.00 . A A . 211 GLU HB2 1 1
4 12802 1 1 211 GLU HB3 H -23.491 -10.174 5.736 1.00 . A A . 211 GLU HB3 1 1
4 12803 1 1 211 GLU HG2 H -21.596 -11.493 4.510 1.00 . A A . 211 GLU HG2 1 1
4 12804 1 1 211 GLU HG3 H -22.247 -10.687 3.083 1.00 . A A . 211 GLU HG3 1 1
4 12805 1 1 211 GLU N N -25.533 -12.029 5.198 1.00 . A A . 211 GLU N 1 1
4 12806 1 1 211 GLU O O -22.386 -13.459 5.939 1.00 . A A . 211 GLU O 1 1
4 12807 1 1 211 GLU OE1 O -21.980 -8.465 5.114 1.00 . A A . 211 GLU OE1 1 1
4 12808 1 1 211 GLU OE2 O -20.173 -9.313 4.196 1.00 . A A . 211 GLU OE2 1 1
5 12809 1 1 1 MET C C -0.740 -28.291 3.913 1.00 . A A . 1 MET C 1 1
5 12810 1 1 1 MET CA C 0.133 -29.492 3.564 1.00 . A A . 1 MET CA 1 1
5 12811 1 1 1 MET CB C -0.509 -30.776 4.095 1.00 . A A . 1 MET CB 1 1
5 12812 1 1 1 MET CE C 1.372 -33.836 5.191 1.00 . A A . 1 MET CE 1 1
5 12813 1 1 1 MET CG C 0.093 -32.043 3.510 1.00 . A A . 1 MET CG 1 1
5 12814 1 1 1 MET H1 H 1.625 -29.492 5.066 1.00 . A A . 1 MET H1 1 1
5 12815 1 1 1 MET HA H 0.218 -29.561 2.490 1.00 . A A . 1 MET HA 1 1
5 12816 1 1 1 MET HB2 H -0.390 -30.807 5.167 1.00 . A A . 1 MET HB2 1 1
5 12817 1 1 1 MET HB3 H -1.563 -30.761 3.859 1.00 . A A . 1 MET HB3 1 1
5 12818 1 1 1 MET HE1 H 1.367 -34.801 5.678 1.00 . A A . 1 MET HE1 1 1
5 12819 1 1 1 MET HE2 H 2.101 -33.838 4.396 1.00 . A A . 1 MET HE2 1 1
5 12820 1 1 1 MET HE3 H 1.626 -33.071 5.911 1.00 . A A . 1 MET HE3 1 1
5 12821 1 1 1 MET HG2 H -0.317 -32.198 2.523 1.00 . A A . 1 MET HG2 1 1
5 12822 1 1 1 MET HG3 H 1.162 -31.917 3.438 1.00 . A A . 1 MET HG3 1 1
5 12823 1 1 1 MET N N 1.476 -29.335 4.110 1.00 . A A . 1 MET N 1 1
5 12824 1 1 1 MET O O -0.851 -27.910 5.078 1.00 . A A . 1 MET O 1 1
5 12825 1 1 1 MET SD S -0.251 -33.501 4.513 1.00 . A A . 1 MET SD 1 1
5 12826 1 1 2 ASN C C -3.627 -26.813 2.578 1.00 . A A . 2 ASN C 1 1
5 12827 1 1 2 ASN CA C -2.219 -26.538 3.096 1.00 . A A . 2 ASN CA 1 1
5 12828 1 1 2 ASN CB C -1.633 -25.314 2.390 1.00 . A A . 2 ASN CB 1 1
5 12829 1 1 2 ASN CG C -0.356 -24.823 3.046 1.00 . A A . 2 ASN CG 1 1
5 12830 1 1 2 ASN H H -1.228 -28.047 1.989 1.00 . A A . 2 ASN H 1 1
5 12831 1 1 2 ASN HA H -2.269 -26.342 4.156 1.00 . A A . 2 ASN HA 1 1
5 12832 1 1 2 ASN HB2 H -1.413 -25.568 1.364 1.00 . A A . 2 ASN HB2 1 1
5 12833 1 1 2 ASN HB3 H -2.357 -24.513 2.411 1.00 . A A . 2 ASN HB3 1 1
5 12834 1 1 2 ASN HD21 H -1.283 -24.679 4.799 1.00 . A A . 2 ASN HD21 1 1
5 12835 1 1 2 ASN HD22 H 0.386 -24.232 4.793 1.00 . A A . 2 ASN HD22 1 1
5 12836 1 1 2 ASN N N -1.355 -27.697 2.896 1.00 . A A . 2 ASN N 1 1
5 12837 1 1 2 ASN ND2 N -0.424 -24.551 4.344 1.00 . A A . 2 ASN ND2 1 1
5 12838 1 1 2 ASN O O -3.880 -27.843 1.956 1.00 . A A . 2 ASN O 1 1
5 12839 1 1 2 ASN OD1 O 0.679 -24.693 2.393 1.00 . A A . 2 ASN OD1 1 1
5 12840 1 1 3 GLU C C -6.363 -24.809 1.588 1.00 . A A . 3 GLU C 1 1
5 12841 1 1 3 GLU CA C -5.922 -26.023 2.400 1.00 . A A . 3 GLU CA 1 1
5 12842 1 1 3 GLU CB C -6.847 -26.207 3.605 1.00 . A A . 3 GLU CB 1 1
5 12843 1 1 3 GLU CD C -8.256 -27.905 4.836 1.00 . A A . 3 GLU CD 1 1
5 12844 1 1 3 GLU CG C -6.981 -27.653 4.054 1.00 . A A . 3 GLU CG 1 1
5 12845 1 1 3 GLU H H -4.276 -25.081 3.340 1.00 . A A . 3 GLU H 1 1
5 12846 1 1 3 GLU HA H -5.983 -26.901 1.774 1.00 . A A . 3 GLU HA 1 1
5 12847 1 1 3 GLU HB2 H -6.462 -25.629 4.431 1.00 . A A . 3 GLU HB2 1 1
5 12848 1 1 3 GLU HB3 H -7.830 -25.841 3.348 1.00 . A A . 3 GLU HB3 1 1
5 12849 1 1 3 GLU HG2 H -6.980 -28.289 3.183 1.00 . A A . 3 GLU HG2 1 1
5 12850 1 1 3 GLU HG3 H -6.137 -27.901 4.681 1.00 . A A . 3 GLU HG3 1 1
5 12851 1 1 3 GLU N N -4.539 -25.881 2.840 1.00 . A A . 3 GLU N 1 1
5 12852 1 1 3 GLU O O -5.961 -23.681 1.871 1.00 . A A . 3 GLU O 1 1
5 12853 1 1 3 GLU OE1 O -8.199 -27.892 6.083 1.00 . A A . 3 GLU OE1 1 1
5 12854 1 1 3 GLU OE2 O -9.310 -28.116 4.200 1.00 . A A . 3 GLU OE2 1 1
5 12855 1 1 4 ASN C C -9.142 -24.214 -0.663 1.00 . A A . 4 ASN C 1 1
5 12856 1 1 4 ASN CA C -7.684 -23.976 -0.279 1.00 . A A . 4 ASN CA 1 1
5 12857 1 1 4 ASN CB C -6.824 -23.863 -1.539 1.00 . A A . 4 ASN CB 1 1
5 12858 1 1 4 ASN CG C -7.201 -24.889 -2.590 1.00 . A A . 4 ASN CG 1 1
5 12859 1 1 4 ASN H H -7.475 -25.970 0.399 1.00 . A A . 4 ASN H 1 1
5 12860 1 1 4 ASN HA H -7.616 -23.053 0.276 1.00 . A A . 4 ASN HA 1 1
5 12861 1 1 4 ASN HB2 H -6.949 -22.878 -1.966 1.00 . A A . 4 ASN HB2 1 1
5 12862 1 1 4 ASN HB3 H -5.788 -24.008 -1.276 1.00 . A A . 4 ASN HB3 1 1
5 12863 1 1 4 ASN HD21 H -7.601 -23.443 -3.895 1.00 . A A . 4 ASN HD21 1 1
5 12864 1 1 4 ASN HD22 H -7.834 -25.056 -4.468 1.00 . A A . 4 ASN HD22 1 1
5 12865 1 1 4 ASN N N -7.190 -25.049 0.576 1.00 . A A . 4 ASN N 1 1
5 12866 1 1 4 ASN ND2 N -7.584 -24.416 -3.770 1.00 . A A . 4 ASN ND2 1 1
5 12867 1 1 4 ASN O O -9.659 -25.322 -0.519 1.00 . A A . 4 ASN O 1 1
5 12868 1 1 4 ASN OD1 O -7.149 -26.095 -2.343 1.00 . A A . 4 ASN OD1 1 1
5 12869 1 1 5 TYR C C -11.340 -23.067 -3.063 1.00 . A A . 5 TYR C 1 1
5 12870 1 1 5 TYR CA C -11.194 -23.261 -1.557 1.00 . A A . 5 TYR CA 1 1
5 12871 1 1 5 TYR CB C -12.033 -22.221 -0.813 1.00 . A A . 5 TYR CB 1 1
5 12872 1 1 5 TYR CD1 C -12.328 -21.968 1.681 1.00 . A A . 5 TYR CD1 1 1
5 12873 1 1 5 TYR CD2 C -13.260 -23.891 0.627 1.00 . A A . 5 TYR CD2 1 1
5 12874 1 1 5 TYR CE1 C -12.799 -22.405 2.905 1.00 . A A . 5 TYR CE1 1 1
5 12875 1 1 5 TYR CE2 C -13.736 -24.335 1.847 1.00 . A A . 5 TYR CE2 1 1
5 12876 1 1 5 TYR CG C -12.551 -22.702 0.523 1.00 . A A . 5 TYR CG 1 1
5 12877 1 1 5 TYR CZ C -13.503 -23.588 2.982 1.00 . A A . 5 TYR CZ 1 1
5 12878 1 1 5 TYR H H -9.329 -22.311 -1.244 1.00 . A A . 5 TYR H 1 1
5 12879 1 1 5 TYR HA H -11.550 -24.248 -1.296 1.00 . A A . 5 TYR HA 1 1
5 12880 1 1 5 TYR HB2 H -11.431 -21.342 -0.637 1.00 . A A . 5 TYR HB2 1 1
5 12881 1 1 5 TYR HB3 H -12.884 -21.952 -1.422 1.00 . A A . 5 TYR HB3 1 1
5 12882 1 1 5 TYR HD1 H -11.777 -21.041 1.618 1.00 . A A . 5 TYR HD1 1 1
5 12883 1 1 5 TYR HD2 H -13.442 -24.475 -0.264 1.00 . A A . 5 TYR HD2 1 1
5 12884 1 1 5 TYR HE1 H -12.616 -21.820 3.795 1.00 . A A . 5 TYR HE1 1 1
5 12885 1 1 5 TYR HE2 H -14.287 -25.262 1.907 1.00 . A A . 5 TYR HE2 1 1
5 12886 1 1 5 TYR HH H -14.462 -24.845 4.076 1.00 . A A . 5 TYR HH 1 1
5 12887 1 1 5 TYR N N -9.796 -23.167 -1.153 1.00 . A A . 5 TYR N 1 1
5 12888 1 1 5 TYR O O -10.462 -22.524 -3.733 1.00 . A A . 5 TYR O 1 1
5 12889 1 1 5 TYR OH O -13.973 -24.027 4.198 1.00 . A A . 5 TYR OH 1 1
5 12890 1 1 6 PRO C C -13.024 -21.967 -5.469 1.00 . A A . 6 PRO C 1 1
5 12891 1 1 6 PRO CA C -12.769 -23.409 -5.041 1.00 . A A . 6 PRO CA 1 1
5 12892 1 1 6 PRO CB C -14.037 -24.250 -5.213 1.00 . A A . 6 PRO CB 1 1
5 12893 1 1 6 PRO CD C -13.569 -24.180 -2.870 1.00 . A A . 6 PRO CD 1 1
5 12894 1 1 6 PRO CG C -14.688 -24.232 -3.873 1.00 . A A . 6 PRO CG 1 1
5 12895 1 1 6 PRO HA H -11.974 -23.826 -5.641 1.00 . A A . 6 PRO HA 1 1
5 12896 1 1 6 PRO HB2 H -14.670 -23.802 -5.967 1.00 . A A . 6 PRO HB2 1 1
5 12897 1 1 6 PRO HB3 H -13.770 -25.252 -5.508 1.00 . A A . 6 PRO HB3 1 1
5 12898 1 1 6 PRO HD2 H -13.860 -23.594 -2.010 1.00 . A A . 6 PRO HD2 1 1
5 12899 1 1 6 PRO HD3 H -13.284 -25.177 -2.570 1.00 . A A . 6 PRO HD3 1 1
5 12900 1 1 6 PRO HG2 H -15.315 -23.358 -3.782 1.00 . A A . 6 PRO HG2 1 1
5 12901 1 1 6 PRO HG3 H -15.271 -25.130 -3.737 1.00 . A A . 6 PRO HG3 1 1
5 12902 1 1 6 PRO N N -12.478 -23.522 -3.609 1.00 . A A . 6 PRO N 1 1
5 12903 1 1 6 PRO O O -12.999 -21.052 -4.647 1.00 . A A . 6 PRO O 1 1
5 12904 1 1 7 ALA C C -14.468 -20.511 -8.499 1.00 . A A . 7 ALA C 1 1
5 12905 1 1 7 ALA CA C -13.531 -20.444 -7.297 1.00 . A A . 7 ALA CA 1 1
5 12906 1 1 7 ALA CB C -12.226 -19.762 -7.681 1.00 . A A . 7 ALA CB 1 1
5 12907 1 1 7 ALA H H -13.276 -22.542 -7.368 1.00 . A A . 7 ALA H 1 1
5 12908 1 1 7 ALA HA H -14.000 -19.856 -6.521 1.00 . A A . 7 ALA HA 1 1
5 12909 1 1 7 ALA HB1 H -11.747 -20.322 -8.471 1.00 . A A . 7 ALA HB1 1 1
5 12910 1 1 7 ALA HB2 H -12.430 -18.759 -8.023 1.00 . A A . 7 ALA HB2 1 1
5 12911 1 1 7 ALA HB3 H -11.573 -19.724 -6.821 1.00 . A A . 7 ALA HB3 1 1
5 12912 1 1 7 ALA N N -13.269 -21.773 -6.761 1.00 . A A . 7 ALA N 1 1
5 12913 1 1 7 ALA O O -14.399 -21.442 -9.301 1.00 . A A . 7 ALA O 1 1
5 12914 1 1 8 LYS C C -16.367 -18.057 -10.307 1.00 . A A . 8 LYS C 1 1
5 12915 1 1 8 LYS CA C -16.294 -19.463 -9.721 1.00 . A A . 8 LYS CA 1 1
5 12916 1 1 8 LYS CB C -17.682 -19.902 -9.248 1.00 . A A . 8 LYS CB 1 1
5 12917 1 1 8 LYS CD C -19.074 -21.629 -8.069 1.00 . A A . 8 LYS CD 1 1
5 12918 1 1 8 LYS CE C -19.061 -22.934 -7.288 1.00 . A A . 8 LYS CE 1 1
5 12919 1 1 8 LYS CG C -17.667 -21.170 -8.412 1.00 . A A . 8 LYS CG 1 1
5 12920 1 1 8 LYS H H -15.349 -18.804 -7.945 1.00 . A A . 8 LYS H 1 1
5 12921 1 1 8 LYS HA H -15.953 -20.143 -10.487 1.00 . A A . 8 LYS HA 1 1
5 12922 1 1 8 LYS HB2 H -18.114 -19.110 -8.654 1.00 . A A . 8 LYS HB2 1 1
5 12923 1 1 8 LYS HB3 H -18.306 -20.074 -10.112 1.00 . A A . 8 LYS HB3 1 1
5 12924 1 1 8 LYS HD2 H -19.555 -20.870 -7.469 1.00 . A A . 8 LYS HD2 1 1
5 12925 1 1 8 LYS HD3 H -19.629 -21.773 -8.984 1.00 . A A . 8 LYS HD3 1 1
5 12926 1 1 8 LYS HE2 H -18.413 -23.634 -7.794 1.00 . A A . 8 LYS HE2 1 1
5 12927 1 1 8 LYS HE3 H -18.677 -22.742 -6.296 1.00 . A A . 8 LYS HE3 1 1
5 12928 1 1 8 LYS HG2 H -17.171 -21.952 -8.968 1.00 . A A . 8 LYS HG2 1 1
5 12929 1 1 8 LYS HG3 H -17.126 -20.980 -7.495 1.00 . A A . 8 LYS HG3 1 1
5 12930 1 1 8 LYS HZ1 H -20.760 -23.827 -8.113 1.00 . A A . 8 LYS HZ1 1 1
5 12931 1 1 8 LYS HZ2 H -20.400 -24.355 -6.546 1.00 . A A . 8 LYS HZ2 1 1
5 12932 1 1 8 LYS HZ3 H -21.085 -22.828 -6.786 1.00 . A A . 8 LYS HZ3 1 1
5 12933 1 1 8 LYS N N -15.343 -19.518 -8.617 1.00 . A A . 8 LYS N 1 1
5 12934 1 1 8 LYS NZ N -20.422 -23.527 -7.175 1.00 . A A . 8 LYS NZ 1 1
5 12935 1 1 8 LYS O O -16.231 -17.067 -9.588 1.00 . A A . 8 LYS O 1 1
5 12936 1 1 9 SER C C -17.820 -15.858 -11.742 1.00 . A A . 9 SER C 1 1
5 12937 1 1 9 SER CA C -16.671 -16.693 -12.299 1.00 . A A . 9 SER CA 1 1
5 12938 1 1 9 SER CB C -16.861 -16.902 -13.803 1.00 . A A . 9 SER CB 1 1
5 12939 1 1 9 SER H H -16.682 -18.803 -12.136 1.00 . A A . 9 SER H 1 1
5 12940 1 1 9 SER HA H -15.744 -16.164 -12.133 1.00 . A A . 9 SER HA 1 1
5 12941 1 1 9 SER HB2 H -16.312 -17.778 -14.114 1.00 . A A . 9 SER HB2 1 1
5 12942 1 1 9 SER HB3 H -17.913 -17.041 -14.013 1.00 . A A . 9 SER HB3 1 1
5 12943 1 1 9 SER HG H -17.022 -15.063 -14.461 1.00 . A A . 9 SER HG 1 1
5 12944 1 1 9 SER N N -16.583 -17.977 -11.616 1.00 . A A . 9 SER N 1 1
5 12945 1 1 9 SER O O -18.881 -16.386 -11.409 1.00 . A A . 9 SER O 1 1
5 12946 1 1 9 SER OG O -16.393 -15.784 -14.537 1.00 . A A . 9 SER OG 1 1
5 12947 1 1 10 ALA C C -19.585 -13.222 -12.223 1.00 . A A . 10 ALA C 1 1
5 12948 1 1 10 ALA CA C -18.615 -13.643 -11.123 1.00 . A A . 10 ALA CA 1 1
5 12949 1 1 10 ALA CB C -17.961 -12.420 -10.498 1.00 . A A . 10 ALA CB 1 1
5 12950 1 1 10 ALA H H -16.732 -14.190 -11.920 1.00 . A A . 10 ALA H 1 1
5 12951 1 1 10 ALA HA H -19.165 -14.161 -10.351 1.00 . A A . 10 ALA HA 1 1
5 12952 1 1 10 ALA HB1 H -18.455 -12.182 -9.568 1.00 . A A . 10 ALA HB1 1 1
5 12953 1 1 10 ALA HB2 H -16.918 -12.627 -10.308 1.00 . A A . 10 ALA HB2 1 1
5 12954 1 1 10 ALA HB3 H -18.045 -11.581 -11.173 1.00 . A A . 10 ALA HB3 1 1
5 12955 1 1 10 ALA N N -17.599 -14.551 -11.640 1.00 . A A . 10 ALA N 1 1
5 12956 1 1 10 ALA O O -20.798 -13.217 -12.025 1.00 . A A . 10 ALA O 1 1
5 12957 1 1 11 GLY C C -20.944 -13.468 -14.833 1.00 . A A . 11 GLY C 1 1
5 12958 1 1 11 GLY CA C -19.871 -12.451 -14.497 1.00 . A A . 11 GLY CA 1 1
5 12959 1 1 11 GLY H H -18.065 -12.893 -13.484 1.00 . A A . 11 GLY H 1 1
5 12960 1 1 11 GLY HA2 H -20.344 -11.513 -14.247 1.00 . A A . 11 GLY HA2 1 1
5 12961 1 1 11 GLY HA3 H -19.245 -12.306 -15.364 1.00 . A A . 11 GLY HA3 1 1
5 12962 1 1 11 GLY N N -19.040 -12.869 -13.383 1.00 . A A . 11 GLY N 1 1
5 12963 1 1 11 GLY O O -22.077 -13.103 -15.149 1.00 . A A . 11 GLY O 1 1
5 12964 1 1 12 TYR C C -21.287 -17.024 -14.169 1.00 . A A . 12 TYR C 1 1
5 12965 1 1 12 TYR CA C -21.527 -15.818 -15.071 1.00 . A A . 12 TYR CA 1 1
5 12966 1 1 12 TYR CB C -21.404 -16.231 -16.539 1.00 . A A . 12 TYR CB 1 1
5 12967 1 1 12 TYR CD1 C -19.349 -17.622 -17.012 1.00 . A A . 12 TYR CD1 1 1
5 12968 1 1 12 TYR CD2 C -19.248 -15.281 -17.446 1.00 . A A . 12 TYR CD2 1 1
5 12969 1 1 12 TYR CE1 C -18.043 -17.763 -17.439 1.00 . A A . 12 TYR CE1 1 1
5 12970 1 1 12 TYR CE2 C -17.942 -15.412 -17.877 1.00 . A A . 12 TYR CE2 1 1
5 12971 1 1 12 TYR CG C -19.974 -16.381 -17.008 1.00 . A A . 12 TYR CG 1 1
5 12972 1 1 12 TYR CZ C -17.344 -16.656 -17.871 1.00 . A A . 12 TYR CZ 1 1
5 12973 1 1 12 TYR H H -19.670 -14.973 -14.509 1.00 . A A . 12 TYR H 1 1
5 12974 1 1 12 TYR HA H -22.525 -15.444 -14.895 1.00 . A A . 12 TYR HA 1 1
5 12975 1 1 12 TYR HB2 H -21.900 -17.179 -16.681 1.00 . A A . 12 TYR HB2 1 1
5 12976 1 1 12 TYR HB3 H -21.880 -15.484 -17.157 1.00 . A A . 12 TYR HB3 1 1
5 12977 1 1 12 TYR HD1 H -19.900 -18.488 -16.672 1.00 . A A . 12 TYR HD1 1 1
5 12978 1 1 12 TYR HD2 H -19.719 -14.308 -17.449 1.00 . A A . 12 TYR HD2 1 1
5 12979 1 1 12 TYR HE1 H -17.575 -18.736 -17.434 1.00 . A A . 12 TYR HE1 1 1
5 12980 1 1 12 TYR HE2 H -17.393 -14.545 -18.215 1.00 . A A . 12 TYR HE2 1 1
5 12981 1 1 12 TYR HH H -15.724 -17.670 -18.078 1.00 . A A . 12 TYR HH 1 1
5 12982 1 1 12 TYR N N -20.587 -14.745 -14.767 1.00 . A A . 12 TYR N 1 1
5 12983 1 1 12 TYR O O -20.257 -17.691 -14.266 1.00 . A A . 12 TYR O 1 1
5 12984 1 1 12 TYR OH O -16.043 -16.791 -18.297 1.00 . A A . 12 TYR OH 1 1
5 12985 1 1 13 ASN C C -23.415 -19.265 -12.389 1.00 . A A . 13 ASN C 1 1
5 12986 1 1 13 ASN CA C -22.140 -18.426 -12.372 1.00 . A A . 13 ASN CA 1 1
5 12987 1 1 13 ASN CB C -21.864 -17.928 -10.952 1.00 . A A . 13 ASN CB 1 1
5 12988 1 1 13 ASN CG C -21.644 -19.065 -9.973 1.00 . A A . 13 ASN CG 1 1
5 12989 1 1 13 ASN H H -23.044 -16.733 -13.262 1.00 . A A . 13 ASN H 1 1
5 12990 1 1 13 ASN HA H -21.315 -19.041 -12.695 1.00 . A A . 13 ASN HA 1 1
5 12991 1 1 13 ASN HB2 H -20.978 -17.310 -10.960 1.00 . A A . 13 ASN HB2 1 1
5 12992 1 1 13 ASN HB3 H -22.705 -17.341 -10.612 1.00 . A A . 13 ASN HB3 1 1
5 12993 1 1 13 ASN HD21 H -23.487 -18.839 -9.260 1.00 . A A . 13 ASN HD21 1 1
5 12994 1 1 13 ASN HD22 H -22.548 -20.093 -8.530 1.00 . A A . 13 ASN HD22 1 1
5 12995 1 1 13 ASN N N -22.246 -17.300 -13.292 1.00 . A A . 13 ASN N 1 1
5 12996 1 1 13 ASN ND2 N -22.663 -19.362 -9.173 1.00 . A A . 13 ASN ND2 1 1
5 12997 1 1 13 ASN O O -24.485 -18.778 -12.756 1.00 . A A . 13 ASN O 1 1
5 12998 1 1 13 ASN OD1 O -20.572 -19.668 -9.936 1.00 . A A . 13 ASN OD1 1 1
5 12999 1 1 14 GLN C C -25.577 -20.841 -11.139 1.00 . A A . 14 GLN C 1 1
5 13000 1 1 14 GLN CA C -24.436 -21.432 -11.961 1.00 . A A . 14 GLN CA 1 1
5 13001 1 1 14 GLN CB C -24.023 -22.787 -11.383 1.00 . A A . 14 GLN CB 1 1
5 13002 1 1 14 GLN CD C -22.757 -24.877 -12.021 1.00 . A A . 14 GLN CD 1 1
5 13003 1 1 14 GLN CG C -22.766 -23.361 -12.014 1.00 . A A . 14 GLN CG 1 1
5 13004 1 1 14 GLN H H -22.414 -20.856 -11.710 1.00 . A A . 14 GLN H 1 1
5 13005 1 1 14 GLN HA H -24.774 -21.572 -12.976 1.00 . A A . 14 GLN HA 1 1
5 13006 1 1 14 GLN HB2 H -23.849 -22.676 -10.322 1.00 . A A . 14 GLN HB2 1 1
5 13007 1 1 14 GLN HB3 H -24.830 -23.490 -11.535 1.00 . A A . 14 GLN HB3 1 1
5 13008 1 1 14 GLN HE21 H -21.299 -24.886 -13.373 1.00 . A A . 14 GLN HE21 1 1
5 13009 1 1 14 GLN HE22 H -21.854 -26.439 -12.856 1.00 . A A . 14 GLN HE22 1 1
5 13010 1 1 14 GLN HG2 H -22.699 -23.012 -13.034 1.00 . A A . 14 GLN HG2 1 1
5 13011 1 1 14 GLN HG3 H -21.908 -23.012 -11.459 1.00 . A A . 14 GLN HG3 1 1
5 13012 1 1 14 GLN N N -23.293 -20.526 -11.991 1.00 . A A . 14 GLN N 1 1
5 13013 1 1 14 GLN NE2 N -21.881 -25.461 -12.833 1.00 . A A . 14 GLN NE2 1 1
5 13014 1 1 14 GLN O O -25.422 -20.567 -9.950 1.00 . A A . 14 GLN O 1 1
5 13015 1 1 14 GLN OE1 O -23.526 -25.518 -11.304 1.00 . A A . 14 GLN OE1 1 1
5 13016 1 1 15 GLY C C -28.093 -18.626 -11.425 1.00 . A A . 15 GLY C 1 1
5 13017 1 1 15 GLY CA C -27.875 -20.090 -11.097 1.00 . A A . 15 GLY CA 1 1
5 13018 1 1 15 GLY H H -26.790 -20.885 -12.732 1.00 . A A . 15 GLY H 1 1
5 13019 1 1 15 GLY HA2 H -28.754 -20.647 -11.381 1.00 . A A . 15 GLY HA2 1 1
5 13020 1 1 15 GLY HA3 H -27.727 -20.190 -10.031 1.00 . A A . 15 GLY HA3 1 1
5 13021 1 1 15 GLY N N -26.724 -20.648 -11.783 1.00 . A A . 15 GLY N 1 1
5 13022 1 1 15 GLY O O -28.954 -17.972 -10.836 1.00 . A A . 15 GLY O 1 1
5 13023 1 1 16 ASP C C -28.670 -16.493 -13.622 1.00 . A A . 16 ASP C 1 1
5 13024 1 1 16 ASP CA C -27.421 -16.714 -12.773 1.00 . A A . 16 ASP CA 1 1
5 13025 1 1 16 ASP CB C -26.177 -16.287 -13.553 1.00 . A A . 16 ASP CB 1 1
5 13026 1 1 16 ASP CG C -26.407 -15.029 -14.367 1.00 . A A . 16 ASP CG 1 1
5 13027 1 1 16 ASP H H -26.643 -18.682 -12.801 1.00 . A A . 16 ASP H 1 1
5 13028 1 1 16 ASP HA H -27.499 -16.114 -11.879 1.00 . A A . 16 ASP HA 1 1
5 13029 1 1 16 ASP HB2 H -25.371 -16.101 -12.858 1.00 . A A . 16 ASP HB2 1 1
5 13030 1 1 16 ASP HB3 H -25.890 -17.082 -14.224 1.00 . A A . 16 ASP HB3 1 1
5 13031 1 1 16 ASP N N -27.311 -18.111 -12.367 1.00 . A A . 16 ASP N 1 1
5 13032 1 1 16 ASP O O -29.122 -17.396 -14.324 1.00 . A A . 16 ASP O 1 1
5 13033 1 1 16 ASP OD1 O -27.038 -15.125 -15.441 1.00 . A A . 16 ASP OD1 1 1
5 13034 1 1 16 ASP OD2 O -25.958 -13.950 -13.931 1.00 . A A . 16 ASP OD2 1 1
5 13035 1 1 17 TRP C C -30.163 -13.750 -15.223 1.00 . A A . 17 TRP C 1 1
5 13036 1 1 17 TRP CA C -30.418 -14.947 -14.313 1.00 . A A . 17 TRP CA 1 1
5 13037 1 1 17 TRP CB C -31.580 -14.645 -13.366 1.00 . A A . 17 TRP CB 1 1
5 13038 1 1 17 TRP CD1 C -31.706 -17.108 -12.668 1.00 . A A . 17 TRP CD1 1 1
5 13039 1 1 17 TRP CD2 C -32.466 -15.674 -11.126 1.00 . A A . 17 TRP CD2 1 1
5 13040 1 1 17 TRP CE2 C -32.591 -16.984 -10.622 1.00 . A A . 17 TRP CE2 1 1
5 13041 1 1 17 TRP CE3 C -32.881 -14.605 -10.328 1.00 . A A . 17 TRP CE3 1 1
5 13042 1 1 17 TRP CG C -31.898 -15.776 -12.436 1.00 . A A . 17 TRP CG 1 1
5 13043 1 1 17 TRP CH2 C -33.510 -16.183 -8.599 1.00 . A A . 17 TRP CH2 1 1
5 13044 1 1 17 TRP CZ2 C -33.112 -17.249 -9.358 1.00 . A A . 17 TRP CZ2 1 1
5 13045 1 1 17 TRP CZ3 C -33.399 -14.869 -9.074 1.00 . A A . 17 TRP CZ3 1 1
5 13046 1 1 17 TRP H H -28.813 -14.607 -12.973 1.00 . A A . 17 TRP H 1 1
5 13047 1 1 17 TRP HA H -30.674 -15.800 -14.923 1.00 . A A . 17 TRP HA 1 1
5 13048 1 1 17 TRP HB2 H -31.334 -13.781 -12.768 1.00 . A A . 17 TRP HB2 1 1
5 13049 1 1 17 TRP HB3 H -32.464 -14.434 -13.950 1.00 . A A . 17 TRP HB3 1 1
5 13050 1 1 17 TRP HD1 H -31.291 -17.512 -13.579 1.00 . A A . 17 TRP HD1 1 1
5 13051 1 1 17 TRP HE1 H -32.084 -18.817 -11.508 1.00 . A A . 17 TRP HE1 1 1
5 13052 1 1 17 TRP HE3 H -32.802 -13.585 -10.676 1.00 . A A . 17 TRP HE3 1 1
5 13053 1 1 17 TRP HH2 H -33.921 -16.343 -7.615 1.00 . A A . 17 TRP HH2 1 1
5 13054 1 1 17 TRP HZ2 H -33.203 -18.257 -8.978 1.00 . A A . 17 TRP HZ2 1 1
5 13055 1 1 17 TRP HZ3 H -33.724 -14.055 -8.443 1.00 . A A . 17 TRP HZ3 1 1
5 13056 1 1 17 TRP N N -29.221 -15.287 -13.551 1.00 . A A . 17 TRP N 1 1
5 13057 1 1 17 TRP NE1 N -32.120 -17.840 -11.583 1.00 . A A . 17 TRP NE1 1 1
5 13058 1 1 17 TRP O O -29.477 -12.802 -14.840 1.00 . A A . 17 TRP O 1 1
5 13059 1 1 18 VAL C C -31.777 -12.590 -18.290 1.00 . A A . 18 VAL C 1 1
5 13060 1 1 18 VAL CA C -30.552 -12.720 -17.393 1.00 . A A . 18 VAL CA 1 1
5 13061 1 1 18 VAL CB C -29.306 -12.940 -18.273 1.00 . A A . 18 VAL CB 1 1
5 13062 1 1 18 VAL CG1 C -29.259 -14.372 -18.783 1.00 . A A . 18 VAL CG1 1 1
5 13063 1 1 18 VAL CG2 C -29.291 -11.953 -19.430 1.00 . A A . 18 VAL CG2 1 1
5 13064 1 1 18 VAL H H -31.253 -14.584 -16.676 1.00 . A A . 18 VAL H 1 1
5 13065 1 1 18 VAL HA H -30.420 -11.800 -16.844 1.00 . A A . 18 VAL HA 1 1
5 13066 1 1 18 VAL HB H -28.429 -12.766 -17.669 1.00 . A A . 18 VAL HB 1 1
5 13067 1 1 18 VAL HG11 H -28.453 -14.474 -19.494 1.00 . A A . 18 VAL HG11 1 1
5 13068 1 1 18 VAL HG12 H -29.093 -15.044 -17.953 1.00 . A A . 18 VAL HG12 1 1
5 13069 1 1 18 VAL HG13 H -30.195 -14.616 -19.262 1.00 . A A . 18 VAL HG13 1 1
5 13070 1 1 18 VAL HG21 H -28.301 -11.535 -19.535 1.00 . A A . 18 VAL HG21 1 1
5 13071 1 1 18 VAL HG22 H -29.566 -12.463 -20.343 1.00 . A A . 18 VAL HG22 1 1
5 13072 1 1 18 VAL HG23 H -29.998 -11.159 -19.236 1.00 . A A . 18 VAL HG23 1 1
5 13073 1 1 18 VAL N N -30.718 -13.802 -16.429 1.00 . A A . 18 VAL N 1 1
5 13074 1 1 18 VAL O O -32.168 -13.541 -18.967 1.00 . A A . 18 VAL O 1 1
5 13075 1 1 19 ALA C C -33.172 -10.753 -20.526 1.00 . A A . 19 ALA C 1 1
5 13076 1 1 19 ALA CA C -33.561 -11.150 -19.106 1.00 . A A . 19 ALA CA 1 1
5 13077 1 1 19 ALA CB C -34.418 -10.066 -18.469 1.00 . A A . 19 ALA CB 1 1
5 13078 1 1 19 ALA H H -32.022 -10.686 -17.730 1.00 . A A . 19 ALA H 1 1
5 13079 1 1 19 ALA HA H -34.144 -12.059 -19.145 1.00 . A A . 19 ALA HA 1 1
5 13080 1 1 19 ALA HB1 H -34.426 -9.193 -19.105 1.00 . A A . 19 ALA HB1 1 1
5 13081 1 1 19 ALA HB2 H -35.427 -10.431 -18.346 1.00 . A A . 19 ALA HB2 1 1
5 13082 1 1 19 ALA HB3 H -34.009 -9.805 -17.504 1.00 . A A . 19 ALA HB3 1 1
5 13083 1 1 19 ALA N N -32.380 -11.406 -18.291 1.00 . A A . 19 ALA N 1 1
5 13084 1 1 19 ALA O O -32.573 -9.700 -20.744 1.00 . A A . 19 ALA O 1 1
5 13085 1 1 20 SER C C -34.447 -10.932 -23.661 1.00 . A A . 20 SER C 1 1
5 13086 1 1 20 SER CA C -33.197 -11.342 -22.888 1.00 . A A . 20 SER CA 1 1
5 13087 1 1 20 SER CB C -32.569 -12.581 -23.529 1.00 . A A . 20 SER CB 1 1
5 13088 1 1 20 SER H H -33.992 -12.426 -21.252 1.00 . A A . 20 SER H 1 1
5 13089 1 1 20 SER HA H -32.485 -10.531 -22.920 1.00 . A A . 20 SER HA 1 1
5 13090 1 1 20 SER HB2 H -32.580 -12.472 -24.603 1.00 . A A . 20 SER HB2 1 1
5 13091 1 1 20 SER HB3 H -31.549 -12.682 -23.188 1.00 . A A . 20 SER HB3 1 1
5 13092 1 1 20 SER HG H -32.911 -14.506 -23.645 1.00 . A A . 20 SER HG 1 1
5 13093 1 1 20 SER N N -33.515 -11.603 -21.489 1.00 . A A . 20 SER N 1 1
5 13094 1 1 20 SER O O -35.332 -11.750 -23.912 1.00 . A A . 20 SER O 1 1
5 13095 1 1 20 SER OG O -33.286 -13.754 -23.182 1.00 . A A . 20 SER OG 1 1
5 13096 1 1 21 PHE C C -35.242 -8.746 -26.200 1.00 . A A . 21 PHE C 1 1
5 13097 1 1 21 PHE CA C -35.651 -9.140 -24.783 1.00 . A A . 21 PHE CA 1 1
5 13098 1 1 21 PHE CB C -36.252 -7.932 -24.059 1.00 . A A . 21 PHE CB 1 1
5 13099 1 1 21 PHE CD1 C -34.862 -5.873 -24.415 1.00 . A A . 21 PHE CD1 1 1
5 13100 1 1 21 PHE CD2 C -34.623 -7.061 -22.361 1.00 . A A . 21 PHE CD2 1 1
5 13101 1 1 21 PHE CE1 C -33.918 -4.955 -23.997 1.00 . A A . 21 PHE CE1 1 1
5 13102 1 1 21 PHE CE2 C -33.679 -6.145 -21.937 1.00 . A A . 21 PHE CE2 1 1
5 13103 1 1 21 PHE CG C -35.226 -6.936 -23.603 1.00 . A A . 21 PHE CG 1 1
5 13104 1 1 21 PHE CZ C -33.326 -5.091 -22.757 1.00 . A A . 21 PHE CZ 1 1
5 13105 1 1 21 PHE H H -33.773 -9.056 -23.809 1.00 . A A . 21 PHE H 1 1
5 13106 1 1 21 PHE HA H -36.393 -9.921 -24.840 1.00 . A A . 21 PHE HA 1 1
5 13107 1 1 21 PHE HB2 H -36.933 -7.424 -24.726 1.00 . A A . 21 PHE HB2 1 1
5 13108 1 1 21 PHE HB3 H -36.793 -8.275 -23.191 1.00 . A A . 21 PHE HB3 1 1
5 13109 1 1 21 PHE HD1 H -35.326 -5.766 -25.386 1.00 . A A . 21 PHE HD1 1 1
5 13110 1 1 21 PHE HD2 H -34.898 -7.886 -21.719 1.00 . A A . 21 PHE HD2 1 1
5 13111 1 1 21 PHE HE1 H -33.644 -4.132 -24.640 1.00 . A A . 21 PHE HE1 1 1
5 13112 1 1 21 PHE HE2 H -33.217 -6.254 -20.968 1.00 . A A . 21 PHE HE2 1 1
5 13113 1 1 21 PHE HZ H -32.588 -4.374 -22.428 1.00 . A A . 21 PHE HZ 1 1
5 13114 1 1 21 PHE N N -34.510 -9.659 -24.039 1.00 . A A . 21 PHE N 1 1
5 13115 1 1 21 PHE O O -34.337 -7.935 -26.393 1.00 . A A . 21 PHE O 1 1
5 13116 1 1 22 ASN C C -36.865 -9.227 -29.452 1.00 . A A . 22 ASN C 1 1
5 13117 1 1 22 ASN CA C -35.624 -9.039 -28.586 1.00 . A A . 22 ASN CA 1 1
5 13118 1 1 22 ASN CB C -34.495 -9.942 -29.089 1.00 . A A . 22 ASN CB 1 1
5 13119 1 1 22 ASN CG C -34.590 -11.349 -28.533 1.00 . A A . 22 ASN CG 1 1
5 13120 1 1 22 ASN H H -36.628 -9.965 -26.969 1.00 . A A . 22 ASN H 1 1
5 13121 1 1 22 ASN HA H -35.305 -8.009 -28.652 1.00 . A A . 22 ASN HA 1 1
5 13122 1 1 22 ASN HB2 H -34.541 -9.997 -30.166 1.00 . A A . 22 ASN HB2 1 1
5 13123 1 1 22 ASN HB3 H -33.545 -9.521 -28.793 1.00 . A A . 22 ASN HB3 1 1
5 13124 1 1 22 ASN HD21 H -33.397 -10.860 -27.021 1.00 . A A . 22 ASN HD21 1 1
5 13125 1 1 22 ASN HD22 H -33.957 -12.494 -27.037 1.00 . A A . 22 ASN HD22 1 1
5 13126 1 1 22 ASN N N -35.917 -9.327 -27.187 1.00 . A A . 22 ASN N 1 1
5 13127 1 1 22 ASN ND2 N -33.912 -11.593 -27.418 1.00 . A A . 22 ASN ND2 1 1
5 13128 1 1 22 ASN O O -37.871 -9.775 -29.002 1.00 . A A . 22 ASN O 1 1
5 13129 1 1 22 ASN OD1 O -35.266 -12.208 -29.101 1.00 . A A . 22 ASN OD1 1 1
5 13130 1 1 23 PHE C C -37.747 -10.119 -32.511 1.00 . A A . 23 PHE C 1 1
5 13131 1 1 23 PHE CA C -37.903 -8.886 -31.627 1.00 . A A . 23 PHE CA 1 1
5 13132 1 1 23 PHE CB C -38.005 -7.631 -32.496 1.00 . A A . 23 PHE CB 1 1
5 13133 1 1 23 PHE CD1 C -36.595 -5.856 -31.420 1.00 . A A . 23 PHE CD1 1 1
5 13134 1 1 23 PHE CD2 C -38.967 -5.647 -31.297 1.00 . A A . 23 PHE CD2 1 1
5 13135 1 1 23 PHE CE1 C -36.451 -4.679 -30.709 1.00 . A A . 23 PHE CE1 1 1
5 13136 1 1 23 PHE CE2 C -38.830 -4.470 -30.585 1.00 . A A . 23 PHE CE2 1 1
5 13137 1 1 23 PHE CG C -37.853 -6.352 -31.722 1.00 . A A . 23 PHE CG 1 1
5 13138 1 1 23 PHE CZ C -37.569 -3.986 -30.290 1.00 . A A . 23 PHE CZ 1 1
5 13139 1 1 23 PHE H H -35.957 -8.340 -30.998 1.00 . A A . 23 PHE H 1 1
5 13140 1 1 23 PHE HA H -38.808 -8.986 -31.047 1.00 . A A . 23 PHE HA 1 1
5 13141 1 1 23 PHE HB2 H -37.232 -7.658 -33.247 1.00 . A A . 23 PHE HB2 1 1
5 13142 1 1 23 PHE HB3 H -38.971 -7.615 -32.980 1.00 . A A . 23 PHE HB3 1 1
5 13143 1 1 23 PHE HD1 H -35.719 -6.398 -31.747 1.00 . A A . 23 PHE HD1 1 1
5 13144 1 1 23 PHE HD2 H -39.953 -6.025 -31.526 1.00 . A A . 23 PHE HD2 1 1
5 13145 1 1 23 PHE HE1 H -35.464 -4.305 -30.480 1.00 . A A . 23 PHE HE1 1 1
5 13146 1 1 23 PHE HE2 H -39.706 -3.931 -30.259 1.00 . A A . 23 PHE HE2 1 1
5 13147 1 1 23 PHE HZ H -37.460 -3.067 -29.735 1.00 . A A . 23 PHE HZ 1 1
5 13148 1 1 23 PHE N N -36.787 -8.769 -30.697 1.00 . A A . 23 PHE N 1 1
5 13149 1 1 23 PHE O O -36.707 -10.319 -33.138 1.00 . A A . 23 PHE O 1 1
5 13150 1 1 24 SER C C -39.451 -11.935 -34.705 1.00 . A A . 24 SER C 1 1
5 13151 1 1 24 SER CA C -38.766 -12.161 -33.360 1.00 . A A . 24 SER CA 1 1
5 13152 1 1 24 SER CB C -39.453 -13.304 -32.611 1.00 . A A . 24 SER CB 1 1
5 13153 1 1 24 SER H H -39.590 -10.731 -32.034 1.00 . A A . 24 SER H 1 1
5 13154 1 1 24 SER HA H -37.735 -12.425 -33.534 1.00 . A A . 24 SER HA 1 1
5 13155 1 1 24 SER HB2 H -39.533 -14.161 -33.263 1.00 . A A . 24 SER HB2 1 1
5 13156 1 1 24 SER HB3 H -38.866 -13.566 -31.743 1.00 . A A . 24 SER HB3 1 1
5 13157 1 1 24 SER HG H -41.182 -13.679 -31.769 1.00 . A A . 24 SER HG 1 1
5 13158 1 1 24 SER N N -38.788 -10.945 -32.557 1.00 . A A . 24 SER N 1 1
5 13159 1 1 24 SER O O -40.670 -11.780 -34.777 1.00 . A A . 24 SER O 1 1
5 13160 1 1 24 SER OG O -40.753 -12.930 -32.188 1.00 . A A . 24 SER OG 1 1
5 13161 1 1 25 LYS C C -39.592 -13.039 -37.746 1.00 . A A . 25 LYS C 1 1
5 13162 1 1 25 LYS CA C -39.182 -11.713 -37.114 1.00 . A A . 25 LYS CA 1 1
5 13163 1 1 25 LYS CB C -38.138 -11.020 -37.992 1.00 . A A . 25 LYS CB 1 1
5 13164 1 1 25 LYS CD C -39.375 -11.100 -40.177 1.00 . A A . 25 LYS CD 1 1
5 13165 1 1 25 LYS CE C -39.791 -10.306 -41.406 1.00 . A A . 25 LYS CE 1 1
5 13166 1 1 25 LYS CG C -38.740 -10.206 -39.125 1.00 . A A . 25 LYS CG 1 1
5 13167 1 1 25 LYS H H -37.692 -12.047 -35.648 1.00 . A A . 25 LYS H 1 1
5 13168 1 1 25 LYS HA H -40.053 -11.080 -37.037 1.00 . A A . 25 LYS HA 1 1
5 13169 1 1 25 LYS HB2 H -37.549 -10.357 -37.375 1.00 . A A . 25 LYS HB2 1 1
5 13170 1 1 25 LYS HB3 H -37.490 -11.770 -38.422 1.00 . A A . 25 LYS HB3 1 1
5 13171 1 1 25 LYS HD2 H -38.662 -11.854 -40.475 1.00 . A A . 25 LYS HD2 1 1
5 13172 1 1 25 LYS HD3 H -40.249 -11.574 -39.753 1.00 . A A . 25 LYS HD3 1 1
5 13173 1 1 25 LYS HE2 H -40.500 -9.550 -41.106 1.00 . A A . 25 LYS HE2 1 1
5 13174 1 1 25 LYS HE3 H -38.915 -9.832 -41.825 1.00 . A A . 25 LYS HE3 1 1
5 13175 1 1 25 LYS HG2 H -39.496 -9.549 -38.722 1.00 . A A . 25 LYS HG2 1 1
5 13176 1 1 25 LYS HG3 H -37.959 -9.619 -39.589 1.00 . A A . 25 LYS HG3 1 1
5 13177 1 1 25 LYS HZ1 H -40.267 -12.176 -42.206 1.00 . A A . 25 LYS HZ1 1 1
5 13178 1 1 25 LYS HZ2 H -41.438 -10.989 -42.495 1.00 . A A . 25 LYS HZ2 1 1
5 13179 1 1 25 LYS HZ3 H -39.991 -10.982 -43.372 1.00 . A A . 25 LYS HZ3 1 1
5 13180 1 1 25 LYS N N -38.656 -11.918 -35.770 1.00 . A A . 25 LYS N 1 1
5 13181 1 1 25 LYS NZ N -40.415 -11.174 -42.442 1.00 . A A . 25 LYS NZ 1 1
5 13182 1 1 25 LYS O O -38.745 -13.840 -38.139 1.00 . A A . 25 LYS O 1 1
5 13183 1 1 26 VAL C C -41.545 -14.370 -39.943 1.00 . A A . 26 VAL C 1 1
5 13184 1 1 26 VAL CA C -41.422 -14.493 -38.428 1.00 . A A . 26 VAL CA 1 1
5 13185 1 1 26 VAL CB C -42.799 -14.853 -37.841 1.00 . A A . 26 VAL CB 1 1
5 13186 1 1 26 VAL CG1 C -43.812 -13.760 -38.141 1.00 . A A . 26 VAL CG1 1 1
5 13187 1 1 26 VAL CG2 C -43.274 -16.194 -38.381 1.00 . A A . 26 VAL CG2 1 1
5 13188 1 1 26 VAL H H -41.526 -12.588 -37.511 1.00 . A A . 26 VAL H 1 1
5 13189 1 1 26 VAL HA H -40.734 -15.293 -38.196 1.00 . A A . 26 VAL HA 1 1
5 13190 1 1 26 VAL HB H -42.700 -14.936 -36.768 1.00 . A A . 26 VAL HB 1 1
5 13191 1 1 26 VAL HG11 H -44.559 -14.138 -38.823 1.00 . A A . 26 VAL HG11 1 1
5 13192 1 1 26 VAL HG12 H -44.288 -13.448 -37.223 1.00 . A A . 26 VAL HG12 1 1
5 13193 1 1 26 VAL HG13 H -43.308 -12.916 -38.590 1.00 . A A . 26 VAL HG13 1 1
5 13194 1 1 26 VAL HG21 H -43.968 -16.030 -39.192 1.00 . A A . 26 VAL HG21 1 1
5 13195 1 1 26 VAL HG22 H -42.426 -16.758 -38.740 1.00 . A A . 26 VAL HG22 1 1
5 13196 1 1 26 VAL HG23 H -43.766 -16.746 -37.593 1.00 . A A . 26 VAL HG23 1 1
5 13197 1 1 26 VAL N N -40.899 -13.264 -37.842 1.00 . A A . 26 VAL N 1 1
5 13198 1 1 26 VAL O O -41.958 -13.332 -40.460 1.00 . A A . 26 VAL O 1 1
5 13199 1 1 27 TYR C C -41.863 -16.748 -42.613 1.00 . A A . 27 TYR C 1 1
5 13200 1 1 27 TYR CA C -41.252 -15.447 -42.106 1.00 . A A . 27 TYR CA 1 1
5 13201 1 1 27 TYR CB C -39.857 -15.258 -42.704 1.00 . A A . 27 TYR CB 1 1
5 13202 1 1 27 TYR CD1 C -39.063 -13.469 -44.300 1.00 . A A . 27 TYR CD1 1 1
5 13203 1 1 27 TYR CD2 C -40.669 -15.045 -45.085 1.00 . A A . 27 TYR CD2 1 1
5 13204 1 1 27 TYR CE1 C -39.066 -12.844 -45.531 1.00 . A A . 27 TYR CE1 1 1
5 13205 1 1 27 TYR CE2 C -40.679 -14.428 -46.321 1.00 . A A . 27 TYR CE2 1 1
5 13206 1 1 27 TYR CG C -39.864 -14.578 -44.055 1.00 . A A . 27 TYR CG 1 1
5 13207 1 1 27 TYR CZ C -39.875 -13.328 -46.539 1.00 . A A . 27 TYR CZ 1 1
5 13208 1 1 27 TYR H H -40.862 -16.233 -40.180 1.00 . A A . 27 TYR H 1 1
5 13209 1 1 27 TYR HA H -41.879 -14.623 -42.415 1.00 . A A . 27 TYR HA 1 1
5 13210 1 1 27 TYR HB2 H -39.263 -14.656 -42.033 1.00 . A A . 27 TYR HB2 1 1
5 13211 1 1 27 TYR HB3 H -39.389 -16.224 -42.821 1.00 . A A . 27 TYR HB3 1 1
5 13212 1 1 27 TYR HD1 H -38.431 -13.093 -43.509 1.00 . A A . 27 TYR HD1 1 1
5 13213 1 1 27 TYR HD2 H -41.298 -15.907 -44.910 1.00 . A A . 27 TYR HD2 1 1
5 13214 1 1 27 TYR HE1 H -38.438 -11.983 -45.703 1.00 . A A . 27 TYR HE1 1 1
5 13215 1 1 27 TYR HE2 H -41.312 -14.806 -47.109 1.00 . A A . 27 TYR HE2 1 1
5 13216 1 1 27 TYR HH H -39.550 -11.813 -47.676 1.00 . A A . 27 TYR HH 1 1
5 13217 1 1 27 TYR N N -41.184 -15.435 -40.649 1.00 . A A . 27 TYR N 1 1
5 13218 1 1 27 TYR O O -41.202 -17.786 -42.648 1.00 . A A . 27 TYR O 1 1
5 13219 1 1 27 TYR OH O -39.882 -12.709 -47.768 1.00 . A A . 27 TYR OH 1 1
5 13220 1 1 28 VAL C C -45.165 -17.472 -44.145 1.00 . A A . 28 VAL C 1 1
5 13221 1 1 28 VAL CA C -43.834 -17.859 -43.512 1.00 . A A . 28 VAL CA 1 1
5 13222 1 1 28 VAL CB C -44.089 -18.887 -42.394 1.00 . A A . 28 VAL CB 1 1
5 13223 1 1 28 VAL CG1 C -45.103 -18.351 -41.397 1.00 . A A . 28 VAL CG1 1 1
5 13224 1 1 28 VAL CG2 C -44.556 -20.209 -42.984 1.00 . A A . 28 VAL CG2 1 1
5 13225 1 1 28 VAL H H -43.607 -15.831 -42.953 1.00 . A A . 28 VAL H 1 1
5 13226 1 1 28 VAL HA H -43.211 -18.322 -44.263 1.00 . A A . 28 VAL HA 1 1
5 13227 1 1 28 VAL HB H -43.159 -19.059 -41.871 1.00 . A A . 28 VAL HB 1 1
5 13228 1 1 28 VAL HG11 H -45.147 -17.274 -41.471 1.00 . A A . 28 VAL HG11 1 1
5 13229 1 1 28 VAL HG12 H -46.077 -18.766 -41.615 1.00 . A A . 28 VAL HG12 1 1
5 13230 1 1 28 VAL HG13 H -44.808 -18.632 -40.396 1.00 . A A . 28 VAL HG13 1 1
5 13231 1 1 28 VAL HG21 H -44.204 -20.295 -44.002 1.00 . A A . 28 VAL HG21 1 1
5 13232 1 1 28 VAL HG22 H -44.161 -21.025 -42.396 1.00 . A A . 28 VAL HG22 1 1
5 13233 1 1 28 VAL HG23 H -45.635 -20.247 -42.972 1.00 . A A . 28 VAL HG23 1 1
5 13234 1 1 28 VAL N N -43.132 -16.686 -43.005 1.00 . A A . 28 VAL N 1 1
5 13235 1 1 28 VAL O O -45.757 -16.451 -43.794 1.00 . A A . 28 VAL O 1 1
5 13236 1 1 29 GLY C C -46.779 -18.103 -47.256 1.00 . A A . 29 GLY C 1 1
5 13237 1 1 29 GLY CA C -46.892 -18.020 -45.746 1.00 . A A . 29 GLY CA 1 1
5 13238 1 1 29 GLY H H -45.117 -19.093 -45.319 1.00 . A A . 29 GLY H 1 1
5 13239 1 1 29 GLY HA2 H -47.628 -18.736 -45.411 1.00 . A A . 29 GLY HA2 1 1
5 13240 1 1 29 GLY HA3 H -47.221 -17.027 -45.476 1.00 . A A . 29 GLY HA3 1 1
5 13241 1 1 29 GLY N N -45.633 -18.294 -45.079 1.00 . A A . 29 GLY N 1 1
5 13242 1 1 29 GLY O O -46.830 -17.085 -47.945 1.00 . A A . 29 GLY O 1 1
5 13243 1 1 30 GLU C C -47.869 -19.742 -49.846 1.00 . A A . 30 GLU C 1 1
5 13244 1 1 30 GLU CA C -46.499 -19.530 -49.207 1.00 . A A . 30 GLU CA 1 1
5 13245 1 1 30 GLU CB C -45.599 -20.734 -49.494 1.00 . A A . 30 GLU CB 1 1
5 13246 1 1 30 GLU CD C -44.587 -22.266 -51.229 1.00 . A A . 30 GLU CD 1 1
5 13247 1 1 30 GLU CG C -45.479 -21.067 -50.971 1.00 . A A . 30 GLU CG 1 1
5 13248 1 1 30 GLU H H -46.589 -20.093 -47.168 1.00 . A A . 30 GLU H 1 1
5 13249 1 1 30 GLU HA H -46.049 -18.648 -49.635 1.00 . A A . 30 GLU HA 1 1
5 13250 1 1 30 GLU HB2 H -44.611 -20.530 -49.110 1.00 . A A . 30 GLU HB2 1 1
5 13251 1 1 30 GLU HB3 H -46.002 -21.597 -48.983 1.00 . A A . 30 GLU HB3 1 1
5 13252 1 1 30 GLU HG2 H -46.464 -21.282 -51.360 1.00 . A A . 30 GLU HG2 1 1
5 13253 1 1 30 GLU HG3 H -45.068 -20.213 -51.487 1.00 . A A . 30 GLU HG3 1 1
5 13254 1 1 30 GLU N N -46.622 -19.320 -47.770 1.00 . A A . 30 GLU N 1 1
5 13255 1 1 30 GLU O O -48.329 -18.921 -50.638 1.00 . A A . 30 GLU O 1 1
5 13256 1 1 30 GLU OE1 O -45.070 -23.408 -51.078 1.00 . A A . 30 GLU OE1 1 1
5 13257 1 1 30 GLU OE2 O -43.406 -22.062 -51.580 1.00 . A A . 30 GLU OE2 1 1
5 13258 1 1 31 GLU C C -50.534 -22.213 -49.169 1.00 . A A . 31 GLU C 1 1
5 13259 1 1 31 GLU CA C -49.832 -21.170 -50.033 1.00 . A A . 31 GLU CA 1 1
5 13260 1 1 31 GLU CB C -49.707 -21.681 -51.470 1.00 . A A . 31 GLU CB 1 1
5 13261 1 1 31 GLU CD C -50.099 -21.111 -53.900 1.00 . A A . 31 GLU CD 1 1
5 13262 1 1 31 GLU CG C -49.778 -20.581 -52.516 1.00 . A A . 31 GLU CG 1 1
5 13263 1 1 31 GLU H H -48.097 -21.465 -48.857 1.00 . A A . 31 GLU H 1 1
5 13264 1 1 31 GLU HA H -50.419 -20.265 -50.033 1.00 . A A . 31 GLU HA 1 1
5 13265 1 1 31 GLU HB2 H -48.762 -22.192 -51.578 1.00 . A A . 31 GLU HB2 1 1
5 13266 1 1 31 GLU HB3 H -50.507 -22.381 -51.660 1.00 . A A . 31 GLU HB3 1 1
5 13267 1 1 31 GLU HG2 H -50.546 -19.878 -52.229 1.00 . A A . 31 GLU HG2 1 1
5 13268 1 1 31 GLU HG3 H -48.824 -20.075 -52.553 1.00 . A A . 31 GLU HG3 1 1
5 13269 1 1 31 GLU N N -48.515 -20.849 -49.493 1.00 . A A . 31 GLU N 1 1
5 13270 1 1 31 GLU O O -49.888 -22.996 -48.472 1.00 . A A . 31 GLU O 1 1
5 13271 1 1 31 GLU OE1 O -50.059 -20.317 -54.863 1.00 . A A . 31 GLU OE1 1 1
5 13272 1 1 31 GLU OE2 O -50.391 -22.320 -54.020 1.00 . A A . 31 GLU OE2 1 1
5 13273 1 1 32 LEU C C -52.493 -24.581 -48.983 1.00 . A A . 32 LEU C 1 1
5 13274 1 1 32 LEU CA C -52.654 -23.163 -48.443 1.00 . A A . 32 LEU CA 1 1
5 13275 1 1 32 LEU CB C -54.130 -22.762 -48.465 1.00 . A A . 32 LEU CB 1 1
5 13276 1 1 32 LEU CD1 C -54.343 -22.406 -45.993 1.00 . A A . 32 LEU CD1 1 1
5 13277 1 1 32 LEU CD2 C -56.394 -22.705 -47.391 1.00 . A A . 32 LEU CD2 1 1
5 13278 1 1 32 LEU CG C -54.936 -23.098 -47.210 1.00 . A A . 32 LEU CG 1 1
5 13279 1 1 32 LEU H H -52.321 -21.570 -49.796 1.00 . A A . 32 LEU H 1 1
5 13280 1 1 32 LEU HA H -52.297 -23.137 -47.424 1.00 . A A . 32 LEU HA 1 1
5 13281 1 1 32 LEU HB2 H -54.180 -21.694 -48.613 1.00 . A A . 32 LEU HB2 1 1
5 13282 1 1 32 LEU HB3 H -54.596 -23.261 -49.302 1.00 . A A . 32 LEU HB3 1 1
5 13283 1 1 32 LEU HD11 H -55.137 -21.981 -45.397 1.00 . A A . 32 LEU HD11 1 1
5 13284 1 1 32 LEU HD12 H -53.795 -23.124 -45.401 1.00 . A A . 32 LEU HD12 1 1
5 13285 1 1 32 LEU HD13 H -53.675 -21.621 -46.315 1.00 . A A . 32 LEU HD13 1 1
5 13286 1 1 32 LEU HD21 H -56.519 -21.660 -47.146 1.00 . A A . 32 LEU HD21 1 1
5 13287 1 1 32 LEU HD22 H -56.688 -22.871 -48.417 1.00 . A A . 32 LEU HD22 1 1
5 13288 1 1 32 LEU HD23 H -57.013 -23.303 -46.739 1.00 . A A . 32 LEU HD23 1 1
5 13289 1 1 32 LEU HG H -54.895 -24.166 -47.039 1.00 . A A . 32 LEU HG 1 1
5 13290 1 1 32 LEU N N -51.862 -22.217 -49.221 1.00 . A A . 32 LEU N 1 1
5 13291 1 1 32 LEU O O -51.966 -24.784 -50.075 1.00 . A A . 32 LEU O 1 1
5 13292 1 1 33 GLY C C -54.014 -27.372 -49.504 1.00 . A A . 33 GLY C 1 1
5 13293 1 1 33 GLY CA C -52.854 -26.946 -48.627 1.00 . A A . 33 GLY CA 1 1
5 13294 1 1 33 GLY H H -53.366 -25.338 -47.347 1.00 . A A . 33 GLY H 1 1
5 13295 1 1 33 GLY HA2 H -51.934 -27.080 -49.175 1.00 . A A . 33 GLY HA2 1 1
5 13296 1 1 33 GLY HA3 H -52.833 -27.574 -47.748 1.00 . A A . 33 GLY HA3 1 1
5 13297 1 1 33 GLY N N -52.954 -25.560 -48.209 1.00 . A A . 33 GLY N 1 1
5 13298 1 1 33 GLY O O -54.814 -28.223 -49.117 1.00 . A A . 33 GLY O 1 1
5 13299 1 1 34 ASP C C -54.814 -28.315 -52.470 1.00 . A A . 34 ASP C 1 1
5 13300 1 1 34 ASP CA C -55.179 -27.100 -51.624 1.00 . A A . 34 ASP CA 1 1
5 13301 1 1 34 ASP CB C -55.473 -25.903 -52.528 1.00 . A A . 34 ASP CB 1 1
5 13302 1 1 34 ASP CG C -54.214 -25.301 -53.120 1.00 . A A . 34 ASP CG 1 1
5 13303 1 1 34 ASP H H -53.439 -26.106 -50.940 1.00 . A A . 34 ASP H 1 1
5 13304 1 1 34 ASP HA H -56.063 -27.330 -51.048 1.00 . A A . 34 ASP HA 1 1
5 13305 1 1 34 ASP HB2 H -56.114 -26.221 -53.338 1.00 . A A . 34 ASP HB2 1 1
5 13306 1 1 34 ASP HB3 H -55.979 -25.141 -51.953 1.00 . A A . 34 ASP HB3 1 1
5 13307 1 1 34 ASP N N -54.107 -26.777 -50.689 1.00 . A A . 34 ASP N 1 1
5 13308 1 1 34 ASP O O -54.011 -28.219 -53.400 1.00 . A A . 34 ASP O 1 1
5 13309 1 1 34 ASP OD1 O -53.911 -25.596 -54.296 1.00 . A A . 34 ASP OD1 1 1
5 13310 1 1 34 ASP OD2 O -53.532 -24.534 -52.409 1.00 . A A . 34 ASP OD2 1 1
5 13311 1 1 35 LEU C C -56.000 -30.776 -54.130 1.00 . A A . 35 LEU C 1 1
5 13312 1 1 35 LEU CA C -55.142 -30.694 -52.872 1.00 . A A . 35 LEU CA 1 1
5 13313 1 1 35 LEU CB C -55.411 -31.905 -51.978 1.00 . A A . 35 LEU CB 1 1
5 13314 1 1 35 LEU CD1 C -53.585 -33.467 -52.689 1.00 . A A . 35 LEU CD1 1 1
5 13315 1 1 35 LEU CD2 C -55.716 -34.383 -51.754 1.00 . A A . 35 LEU CD2 1 1
5 13316 1 1 35 LEU CG C -55.089 -33.271 -52.583 1.00 . A A . 35 LEU CG 1 1
5 13317 1 1 35 LEU H H -56.036 -29.473 -51.392 1.00 . A A . 35 LEU H 1 1
5 13318 1 1 35 LEU HA H -54.102 -30.692 -53.159 1.00 . A A . 35 LEU HA 1 1
5 13319 1 1 35 LEU HB2 H -54.819 -31.793 -51.082 1.00 . A A . 35 LEU HB2 1 1
5 13320 1 1 35 LEU HB3 H -56.460 -31.897 -51.716 1.00 . A A . 35 LEU HB3 1 1
5 13321 1 1 35 LEU HD11 H -53.323 -34.450 -52.325 1.00 . A A . 35 LEU HD11 1 1
5 13322 1 1 35 LEU HD12 H -53.281 -33.373 -53.721 1.00 . A A . 35 LEU HD12 1 1
5 13323 1 1 35 LEU HD13 H -53.082 -32.719 -52.096 1.00 . A A . 35 LEU HD13 1 1
5 13324 1 1 35 LEU HD21 H -55.244 -35.323 -51.997 1.00 . A A . 35 LEU HD21 1 1
5 13325 1 1 35 LEU HD22 H -55.579 -34.171 -50.705 1.00 . A A . 35 LEU HD22 1 1
5 13326 1 1 35 LEU HD23 H -56.772 -34.444 -51.974 1.00 . A A . 35 LEU HD23 1 1
5 13327 1 1 35 LEU HG H -55.503 -33.323 -53.580 1.00 . A A . 35 LEU HG 1 1
5 13328 1 1 35 LEU N N -55.406 -29.458 -52.142 1.00 . A A . 35 LEU N 1 1
5 13329 1 1 35 LEU O O -55.559 -31.282 -55.162 1.00 . A A . 35 LEU O 1 1
5 13330 1 1 36 ASN C C -57.492 -29.691 -56.411 1.00 . A A . 36 ASN C 1 1
5 13331 1 1 36 ASN CA C -58.146 -30.290 -55.170 1.00 . A A . 36 ASN CA 1 1
5 13332 1 1 36 ASN CB C -59.422 -29.517 -54.828 1.00 . A A . 36 ASN CB 1 1
5 13333 1 1 36 ASN CG C -60.263 -30.222 -53.783 1.00 . A A . 36 ASN CG 1 1
5 13334 1 1 36 ASN H H -57.522 -29.885 -53.188 1.00 . A A . 36 ASN H 1 1
5 13335 1 1 36 ASN HA H -58.403 -31.319 -55.373 1.00 . A A . 36 ASN HA 1 1
5 13336 1 1 36 ASN HB2 H -59.154 -28.542 -54.448 1.00 . A A . 36 ASN HB2 1 1
5 13337 1 1 36 ASN HB3 H -60.016 -29.399 -55.722 1.00 . A A . 36 ASN HB3 1 1
5 13338 1 1 36 ASN HD21 H -61.909 -29.901 -54.853 1.00 . A A . 36 ASN HD21 1 1
5 13339 1 1 36 ASN HD22 H -62.134 -30.749 -53.365 1.00 . A A . 36 ASN HD22 1 1
5 13340 1 1 36 ASN N N -57.227 -30.275 -54.038 1.00 . A A . 36 ASN N 1 1
5 13341 1 1 36 ASN ND2 N -61.567 -30.298 -54.025 1.00 . A A . 36 ASN ND2 1 1
5 13342 1 1 36 ASN O O -57.726 -30.146 -57.530 1.00 . A A . 36 ASN O 1 1
5 13343 1 1 36 ASN OD1 O -59.748 -30.694 -52.769 1.00 . A A . 36 ASN OD1 1 1
5 13344 1 1 37 VAL C C -54.717 -28.764 -57.695 1.00 . A A . 37 VAL C 1 1
5 13345 1 1 37 VAL CA C -55.981 -28.005 -57.304 1.00 . A A . 37 VAL CA 1 1
5 13346 1 1 37 VAL CB C -55.605 -26.556 -56.942 1.00 . A A . 37 VAL CB 1 1
5 13347 1 1 37 VAL CG1 C -55.049 -25.829 -58.156 1.00 . A A . 37 VAL CG1 1 1
5 13348 1 1 37 VAL CG2 C -56.809 -25.820 -56.374 1.00 . A A . 37 VAL CG2 1 1
5 13349 1 1 37 VAL H H -56.525 -28.348 -55.288 1.00 . A A . 37 VAL H 1 1
5 13350 1 1 37 VAL HA H -56.650 -27.979 -58.151 1.00 . A A . 37 VAL HA 1 1
5 13351 1 1 37 VAL HB H -54.836 -26.584 -56.184 1.00 . A A . 37 VAL HB 1 1
5 13352 1 1 37 VAL HG11 H -55.833 -25.248 -58.618 1.00 . A A . 37 VAL HG11 1 1
5 13353 1 1 37 VAL HG12 H -54.249 -25.172 -57.848 1.00 . A A . 37 VAL HG12 1 1
5 13354 1 1 37 VAL HG13 H -54.670 -26.550 -58.866 1.00 . A A . 37 VAL HG13 1 1
5 13355 1 1 37 VAL HG21 H -56.831 -25.941 -55.301 1.00 . A A . 37 VAL HG21 1 1
5 13356 1 1 37 VAL HG22 H -56.737 -24.770 -56.617 1.00 . A A . 37 VAL HG22 1 1
5 13357 1 1 37 VAL HG23 H -57.713 -26.227 -56.802 1.00 . A A . 37 VAL HG23 1 1
5 13358 1 1 37 VAL N N -56.671 -28.666 -56.204 1.00 . A A . 37 VAL N 1 1
5 13359 1 1 37 VAL O O -53.877 -29.069 -56.850 1.00 . A A . 37 VAL O 1 1
5 13360 1 1 38 GLY C C -52.641 -28.997 -60.496 1.00 . A A . 38 GLY C 1 1
5 13361 1 1 38 GLY CA C -53.425 -29.784 -59.465 1.00 . A A . 38 GLY CA 1 1
5 13362 1 1 38 GLY H H -55.291 -28.796 -59.613 1.00 . A A . 38 GLY H 1 1
5 13363 1 1 38 GLY HA2 H -52.779 -30.004 -58.628 1.00 . A A . 38 GLY HA2 1 1
5 13364 1 1 38 GLY HA3 H -53.749 -30.714 -59.911 1.00 . A A . 38 GLY HA3 1 1
5 13365 1 1 38 GLY N N -54.589 -29.064 -58.985 1.00 . A A . 38 GLY N 1 1
5 13366 1 1 38 GLY O O -52.394 -29.479 -61.600 1.00 . A A . 38 GLY O 1 1
5 13367 1 1 39 GLY C C -52.175 -26.790 -62.394 1.00 . A A . 39 GLY C 1 1
5 13368 1 1 39 GLY CA C -51.495 -26.940 -61.048 1.00 . A A . 39 GLY CA 1 1
5 13369 1 1 39 GLY H H -52.475 -27.445 -59.241 1.00 . A A . 39 GLY H 1 1
5 13370 1 1 39 GLY HA2 H -51.373 -25.963 -60.606 1.00 . A A . 39 GLY HA2 1 1
5 13371 1 1 39 GLY HA3 H -50.519 -27.380 -61.199 1.00 . A A . 39 GLY HA3 1 1
5 13372 1 1 39 GLY N N -52.250 -27.779 -60.135 1.00 . A A . 39 GLY N 1 1
5 13373 1 1 39 GLY O O -51.513 -26.710 -63.428 1.00 . A A . 39 GLY O 1 1
5 13374 1 1 40 GLY C C -55.642 -26.046 -63.392 1.00 . A A . 40 GLY C 1 1
5 13375 1 1 40 GLY CA C -54.254 -26.612 -63.618 1.00 . A A . 40 GLY CA 1 1
5 13376 1 1 40 GLY H H -53.980 -26.819 -61.528 1.00 . A A . 40 GLY H 1 1
5 13377 1 1 40 GLY HA2 H -53.712 -25.954 -64.281 1.00 . A A . 40 GLY HA2 1 1
5 13378 1 1 40 GLY HA3 H -54.345 -27.582 -64.082 1.00 . A A . 40 GLY HA3 1 1
5 13379 1 1 40 GLY N N -53.505 -26.752 -62.382 1.00 . A A . 40 GLY N 1 1
5 13380 1 1 40 GLY O O -55.803 -24.844 -63.180 1.00 . A A . 40 GLY O 1 1
5 13381 1 1 41 ALA C C -58.275 -26.091 -61.790 1.00 . A A . 41 ALA C 1 1
5 13382 1 1 41 ALA CA C -58.029 -26.494 -63.240 1.00 . A A . 41 ALA CA 1 1
5 13383 1 1 41 ALA CB C -58.983 -27.606 -63.650 1.00 . A A . 41 ALA CB 1 1
5 13384 1 1 41 ALA H H -56.456 -27.859 -63.614 1.00 . A A . 41 ALA H 1 1
5 13385 1 1 41 ALA HA H -58.214 -25.641 -63.877 1.00 . A A . 41 ALA HA 1 1
5 13386 1 1 41 ALA HB1 H -59.223 -27.506 -64.698 1.00 . A A . 41 ALA HB1 1 1
5 13387 1 1 41 ALA HB2 H -58.515 -28.564 -63.478 1.00 . A A . 41 ALA HB2 1 1
5 13388 1 1 41 ALA HB3 H -59.889 -27.537 -63.066 1.00 . A A . 41 ALA HB3 1 1
5 13389 1 1 41 ALA N N -56.647 -26.914 -63.441 1.00 . A A . 41 ALA N 1 1
5 13390 1 1 41 ALA O O -57.461 -26.372 -60.910 1.00 . A A . 41 ALA O 1 1
5 13391 1 1 42 LEU C C -58.787 -23.919 -59.710 1.00 . A A . 42 LEU C 1 1
5 13392 1 1 42 LEU CA C -59.756 -24.989 -60.203 1.00 . A A . 42 LEU CA 1 1
5 13393 1 1 42 LEU CB C -59.758 -26.175 -59.238 1.00 . A A . 42 LEU CB 1 1
5 13394 1 1 42 LEU CD1 C -62.183 -25.980 -58.633 1.00 . A A . 42 LEU CD1 1 1
5 13395 1 1 42 LEU CD2 C -60.643 -27.331 -57.197 1.00 . A A . 42 LEU CD2 1 1
5 13396 1 1 42 LEU CG C -60.767 -26.106 -58.091 1.00 . A A . 42 LEU CG 1 1
5 13397 1 1 42 LEU H H -60.012 -25.236 -62.289 1.00 . A A . 42 LEU H 1 1
5 13398 1 1 42 LEU HA H -60.749 -24.566 -60.244 1.00 . A A . 42 LEU HA 1 1
5 13399 1 1 42 LEU HB2 H -59.968 -27.066 -59.810 1.00 . A A . 42 LEU HB2 1 1
5 13400 1 1 42 LEU HB3 H -58.770 -26.252 -58.807 1.00 . A A . 42 LEU HB3 1 1
5 13401 1 1 42 LEU HD11 H -62.151 -25.915 -59.710 1.00 . A A . 42 LEU HD11 1 1
5 13402 1 1 42 LEU HD12 H -62.758 -26.846 -58.340 1.00 . A A . 42 LEU HD12 1 1
5 13403 1 1 42 LEU HD13 H -62.644 -25.090 -58.232 1.00 . A A . 42 LEU HD13 1 1
5 13404 1 1 42 LEU HD21 H -61.264 -27.203 -56.323 1.00 . A A . 42 LEU HD21 1 1
5 13405 1 1 42 LEU HD22 H -60.963 -28.208 -57.741 1.00 . A A . 42 LEU HD22 1 1
5 13406 1 1 42 LEU HD23 H -59.614 -27.452 -56.893 1.00 . A A . 42 LEU HD23 1 1
5 13407 1 1 42 LEU HG H -60.561 -25.230 -57.492 1.00 . A A . 42 LEU HG 1 1
5 13408 1 1 42 LEU N N -59.402 -25.431 -61.547 1.00 . A A . 42 LEU N 1 1
5 13409 1 1 42 LEU O O -57.573 -24.016 -59.890 1.00 . A A . 42 LEU O 1 1
5 13410 1 1 43 PRO C C -57.693 -22.188 -57.334 1.00 . A A . 43 PRO C 1 1
5 13411 1 1 43 PRO CA C -58.535 -21.767 -58.535 1.00 . A A . 43 PRO CA 1 1
5 13412 1 1 43 PRO CB C -59.589 -20.741 -58.116 1.00 . A A . 43 PRO CB 1 1
5 13413 1 1 43 PRO CD C -60.773 -22.694 -58.820 1.00 . A A . 43 PRO CD 1 1
5 13414 1 1 43 PRO CG C -60.817 -21.542 -57.854 1.00 . A A . 43 PRO CG 1 1
5 13415 1 1 43 PRO HA H -57.893 -21.340 -59.291 1.00 . A A . 43 PRO HA 1 1
5 13416 1 1 43 PRO HB2 H -59.257 -20.222 -57.227 1.00 . A A . 43 PRO HB2 1 1
5 13417 1 1 43 PRO HB3 H -59.743 -20.032 -58.915 1.00 . A A . 43 PRO HB3 1 1
5 13418 1 1 43 PRO HD2 H -61.201 -23.578 -58.372 1.00 . A A . 43 PRO HD2 1 1
5 13419 1 1 43 PRO HD3 H -61.294 -22.441 -59.732 1.00 . A A . 43 PRO HD3 1 1
5 13420 1 1 43 PRO HG2 H -60.808 -21.905 -56.837 1.00 . A A . 43 PRO HG2 1 1
5 13421 1 1 43 PRO HG3 H -61.694 -20.938 -58.031 1.00 . A A . 43 PRO HG3 1 1
5 13422 1 1 43 PRO N N -59.333 -22.874 -59.070 1.00 . A A . 43 PRO N 1 1
5 13423 1 1 43 PRO O O -58.144 -22.959 -56.488 1.00 . A A . 43 PRO O 1 1
5 13424 1 1 44 ASN C C -55.674 -20.963 -55.053 1.00 . A A . 44 ASN C 1 1
5 13425 1 1 44 ASN CA C -55.565 -21.997 -56.169 1.00 . A A . 44 ASN CA 1 1
5 13426 1 1 44 ASN CB C -54.122 -22.069 -56.673 1.00 . A A . 44 ASN CB 1 1
5 13427 1 1 44 ASN CG C -53.111 -21.993 -55.547 1.00 . A A . 44 ASN CG 1 1
5 13428 1 1 44 ASN H H -56.167 -21.065 -57.972 1.00 . A A . 44 ASN H 1 1
5 13429 1 1 44 ASN HA H -55.849 -22.963 -55.778 1.00 . A A . 44 ASN HA 1 1
5 13430 1 1 44 ASN HB2 H -53.977 -23.002 -57.199 1.00 . A A . 44 ASN HB2 1 1
5 13431 1 1 44 ASN HB3 H -53.943 -21.248 -57.351 1.00 . A A . 44 ASN HB3 1 1
5 13432 1 1 44 ASN HD21 H -53.361 -23.927 -55.157 1.00 . A A . 44 ASN HD21 1 1
5 13433 1 1 44 ASN HD22 H -52.227 -23.098 -54.152 1.00 . A A . 44 ASN HD22 1 1
5 13434 1 1 44 ASN N N -56.469 -21.675 -57.267 1.00 . A A . 44 ASN N 1 1
5 13435 1 1 44 ASN ND2 N -52.876 -23.120 -54.885 1.00 . A A . 44 ASN ND2 1 1
5 13436 1 1 44 ASN O O -55.978 -19.797 -55.301 1.00 . A A . 44 ASN O 1 1
5 13437 1 1 44 ASN OD1 O -52.548 -20.932 -55.274 1.00 . A A . 44 ASN OD1 1 1
5 13438 1 1 45 ALA C C -54.117 -19.929 -52.345 1.00 . A A . 45 ALA C 1 1
5 13439 1 1 45 ALA CA C -55.489 -20.511 -52.669 1.00 . A A . 45 ALA CA 1 1
5 13440 1 1 45 ALA CB C -56.048 -21.253 -51.464 1.00 . A A . 45 ALA CB 1 1
5 13441 1 1 45 ALA H H -55.185 -22.341 -53.689 1.00 . A A . 45 ALA H 1 1
5 13442 1 1 45 ALA HA H -56.165 -19.703 -52.909 1.00 . A A . 45 ALA HA 1 1
5 13443 1 1 45 ALA HB1 H -57.127 -21.256 -51.512 1.00 . A A . 45 ALA HB1 1 1
5 13444 1 1 45 ALA HB2 H -55.685 -22.270 -51.467 1.00 . A A . 45 ALA HB2 1 1
5 13445 1 1 45 ALA HB3 H -55.729 -20.760 -50.558 1.00 . A A . 45 ALA HB3 1 1
5 13446 1 1 45 ALA N N -55.422 -21.399 -53.823 1.00 . A A . 45 ALA N 1 1
5 13447 1 1 45 ALA O O -53.091 -20.464 -52.761 1.00 . A A . 45 ALA O 1 1
5 13448 1 1 46 ASP C C -52.988 -17.526 -49.843 1.00 . A A . 46 ASP C 1 1
5 13449 1 1 46 ASP CA C -52.863 -18.173 -51.218 1.00 . A A . 46 ASP CA 1 1
5 13450 1 1 46 ASP CB C -52.478 -17.121 -52.258 1.00 . A A . 46 ASP CB 1 1
5 13451 1 1 46 ASP CG C -53.655 -16.266 -52.682 1.00 . A A . 46 ASP CG 1 1
5 13452 1 1 46 ASP H H -54.961 -18.449 -51.297 1.00 . A A . 46 ASP H 1 1
5 13453 1 1 46 ASP HA H -52.091 -18.927 -51.178 1.00 . A A . 46 ASP HA 1 1
5 13454 1 1 46 ASP HB2 H -51.719 -16.474 -51.842 1.00 . A A . 46 ASP HB2 1 1
5 13455 1 1 46 ASP HB3 H -52.081 -17.616 -53.132 1.00 . A A . 46 ASP HB3 1 1
5 13456 1 1 46 ASP N N -54.109 -18.829 -51.599 1.00 . A A . 46 ASP N 1 1
5 13457 1 1 46 ASP O O -54.022 -16.946 -49.509 1.00 . A A . 46 ASP O 1 1
5 13458 1 1 46 ASP OD1 O -54.406 -16.695 -53.584 1.00 . A A . 46 ASP OD1 1 1
5 13459 1 1 46 ASP OD2 O -53.829 -15.170 -52.111 1.00 . A A . 46 ASP OD2 1 1
5 13460 1 1 47 VAL C C -51.077 -15.783 -47.661 1.00 . A A . 47 VAL C 1 1
5 13461 1 1 47 VAL CA C -51.919 -17.053 -47.707 1.00 . A A . 47 VAL CA 1 1
5 13462 1 1 47 VAL CB C -51.377 -18.054 -46.670 1.00 . A A . 47 VAL CB 1 1
5 13463 1 1 47 VAL CG1 C -52.306 -19.252 -46.547 1.00 . A A . 47 VAL CG1 1 1
5 13464 1 1 47 VAL CG2 C -49.970 -18.496 -47.042 1.00 . A A . 47 VAL CG2 1 1
5 13465 1 1 47 VAL H H -51.133 -18.103 -49.368 1.00 . A A . 47 VAL H 1 1
5 13466 1 1 47 VAL HA H -52.938 -16.808 -47.442 1.00 . A A . 47 VAL HA 1 1
5 13467 1 1 47 VAL HB H -51.335 -17.560 -45.710 1.00 . A A . 47 VAL HB 1 1
5 13468 1 1 47 VAL HG11 H -53.011 -19.246 -47.365 1.00 . A A . 47 VAL HG11 1 1
5 13469 1 1 47 VAL HG12 H -51.726 -20.162 -46.577 1.00 . A A . 47 VAL HG12 1 1
5 13470 1 1 47 VAL HG13 H -52.842 -19.198 -45.610 1.00 . A A . 47 VAL HG13 1 1
5 13471 1 1 47 VAL HG21 H -49.310 -17.641 -47.036 1.00 . A A . 47 VAL HG21 1 1
5 13472 1 1 47 VAL HG22 H -49.621 -19.225 -46.326 1.00 . A A . 47 VAL HG22 1 1
5 13473 1 1 47 VAL HG23 H -49.980 -18.937 -48.028 1.00 . A A . 47 VAL HG23 1 1
5 13474 1 1 47 VAL N N -51.928 -17.629 -49.047 1.00 . A A . 47 VAL N 1 1
5 13475 1 1 47 VAL O O -50.089 -15.655 -48.383 1.00 . A A . 47 VAL O 1 1
5 13476 1 1 48 SER C C -50.666 -13.171 -45.201 1.00 . A A . 48 SER C 1 1
5 13477 1 1 48 SER CA C -50.760 -13.584 -46.666 1.00 . A A . 48 SER CA 1 1
5 13478 1 1 48 SER CB C -51.455 -12.487 -47.473 1.00 . A A . 48 SER CB 1 1
5 13479 1 1 48 SER H H -52.272 -15.008 -46.257 1.00 . A A . 48 SER H 1 1
5 13480 1 1 48 SER HA H -49.762 -13.725 -47.052 1.00 . A A . 48 SER HA 1 1
5 13481 1 1 48 SER HB2 H -51.860 -12.911 -48.380 1.00 . A A . 48 SER HB2 1 1
5 13482 1 1 48 SER HB3 H -52.258 -12.064 -46.885 1.00 . A A . 48 SER HB3 1 1
5 13483 1 1 48 SER HG H -50.450 -11.419 -48.772 1.00 . A A . 48 SER HG 1 1
5 13484 1 1 48 SER N N -51.476 -14.846 -46.805 1.00 . A A . 48 SER N 1 1
5 13485 1 1 48 SER O O -51.680 -13.053 -44.512 1.00 . A A . 48 SER O 1 1
5 13486 1 1 48 SER OG O -50.549 -11.453 -47.818 1.00 . A A . 48 SER OG 1 1
5 13487 1 1 49 ILE C C -48.496 -11.210 -43.275 1.00 . A A . 49 ILE C 1 1
5 13488 1 1 49 ILE CA C -49.216 -12.553 -43.348 1.00 . A A . 49 ILE CA 1 1
5 13489 1 1 49 ILE CB C -48.392 -13.607 -42.584 1.00 . A A . 49 ILE CB 1 1
5 13490 1 1 49 ILE CD1 C -48.797 -15.799 -43.812 1.00 . A A . 49 ILE CD1 1 1
5 13491 1 1 49 ILE CG1 C -49.112 -14.956 -42.596 1.00 . A A . 49 ILE CG1 1 1
5 13492 1 1 49 ILE CG2 C -48.139 -13.148 -41.156 1.00 . A A . 49 ILE CG2 1 1
5 13493 1 1 49 ILE H H -48.674 -13.064 -45.329 1.00 . A A . 49 ILE H 1 1
5 13494 1 1 49 ILE HA H -50.179 -12.460 -42.866 1.00 . A A . 49 ILE HA 1 1
5 13495 1 1 49 ILE HB H -47.438 -13.711 -43.078 1.00 . A A . 49 ILE HB 1 1
5 13496 1 1 49 ILE HD11 H -48.308 -16.710 -43.502 1.00 . A A . 49 ILE HD11 1 1
5 13497 1 1 49 ILE HD12 H -49.714 -16.040 -44.331 1.00 . A A . 49 ILE HD12 1 1
5 13498 1 1 49 ILE HD13 H -48.145 -15.247 -44.474 1.00 . A A . 49 ILE HD13 1 1
5 13499 1 1 49 ILE HG12 H -48.826 -15.518 -41.722 1.00 . A A . 49 ILE HG12 1 1
5 13500 1 1 49 ILE HG13 H -50.179 -14.786 -42.577 1.00 . A A . 49 ILE HG13 1 1
5 13501 1 1 49 ILE HG21 H -48.639 -12.206 -40.986 1.00 . A A . 49 ILE HG21 1 1
5 13502 1 1 49 ILE HG22 H -48.521 -13.887 -40.468 1.00 . A A . 49 ILE HG22 1 1
5 13503 1 1 49 ILE HG23 H -47.077 -13.025 -41.000 1.00 . A A . 49 ILE HG23 1 1
5 13504 1 1 49 ILE N N -49.443 -12.954 -44.731 1.00 . A A . 49 ILE N 1 1
5 13505 1 1 49 ILE O O -47.296 -11.123 -43.530 1.00 . A A . 49 ILE O 1 1
5 13506 1 1 50 GLY C C -49.099 -8.106 -41.573 1.00 . A A . 50 GLY C 1 1
5 13507 1 1 50 GLY CA C -48.654 -8.841 -42.820 1.00 . A A . 50 GLY CA 1 1
5 13508 1 1 50 GLY H H -50.191 -10.295 -42.730 1.00 . A A . 50 GLY H 1 1
5 13509 1 1 50 GLY HA2 H -47.579 -8.934 -42.808 1.00 . A A . 50 GLY HA2 1 1
5 13510 1 1 50 GLY HA3 H -48.945 -8.264 -43.687 1.00 . A A . 50 GLY HA3 1 1
5 13511 1 1 50 GLY N N -49.238 -10.165 -42.923 1.00 . A A . 50 GLY N 1 1
5 13512 1 1 50 GLY O O -50.258 -7.707 -41.458 1.00 . A A . 50 GLY O 1 1
5 13513 1 1 51 ASN C C -47.261 -6.474 -38.873 1.00 . A A . 51 ASN C 1 1
5 13514 1 1 51 ASN CA C -48.481 -7.235 -39.385 1.00 . A A . 51 ASN CA 1 1
5 13515 1 1 51 ASN CB C -48.953 -8.234 -38.326 1.00 . A A . 51 ASN CB 1 1
5 13516 1 1 51 ASN CG C -49.232 -7.573 -36.991 1.00 . A A . 51 ASN CG 1 1
5 13517 1 1 51 ASN H H -47.269 -8.266 -40.782 1.00 . A A . 51 ASN H 1 1
5 13518 1 1 51 ASN HA H -49.274 -6.530 -39.581 1.00 . A A . 51 ASN HA 1 1
5 13519 1 1 51 ASN HB2 H -49.862 -8.708 -38.668 1.00 . A A . 51 ASN HB2 1 1
5 13520 1 1 51 ASN HB3 H -48.192 -8.986 -38.185 1.00 . A A . 51 ASN HB3 1 1
5 13521 1 1 51 ASN HD21 H -51.190 -7.685 -37.317 1.00 . A A . 51 ASN HD21 1 1
5 13522 1 1 51 ASN HD22 H -50.718 -6.963 -35.820 1.00 . A A . 51 ASN HD22 1 1
5 13523 1 1 51 ASN N N -48.177 -7.926 -40.633 1.00 . A A . 51 ASN N 1 1
5 13524 1 1 51 ASN ND2 N -50.509 -7.389 -36.678 1.00 . A A . 51 ASN ND2 1 1
5 13525 1 1 51 ASN O O -46.121 -6.854 -39.142 1.00 . A A . 51 ASN O 1 1
5 13526 1 1 51 ASN OD1 O -48.310 -7.232 -36.250 1.00 . A A . 51 ASN OD1 1 1
5 13527 1 1 52 ASP C C -45.437 -5.450 -36.814 1.00 . A A . 52 ASP C 1 1
5 13528 1 1 52 ASP CA C -46.432 -4.585 -37.582 1.00 . A A . 52 ASP CA 1 1
5 13529 1 1 52 ASP CB C -47.001 -3.502 -36.664 1.00 . A A . 52 ASP CB 1 1
5 13530 1 1 52 ASP CG C -47.909 -2.538 -37.401 1.00 . A A . 52 ASP CG 1 1
5 13531 1 1 52 ASP H H -48.439 -5.146 -37.954 1.00 . A A . 52 ASP H 1 1
5 13532 1 1 52 ASP HA H -45.918 -4.113 -38.405 1.00 . A A . 52 ASP HA 1 1
5 13533 1 1 52 ASP HB2 H -47.568 -3.971 -35.874 1.00 . A A . 52 ASP HB2 1 1
5 13534 1 1 52 ASP HB3 H -46.185 -2.942 -36.232 1.00 . A A . 52 ASP HB3 1 1
5 13535 1 1 52 ASP N N -47.509 -5.399 -38.133 1.00 . A A . 52 ASP N 1 1
5 13536 1 1 52 ASP O O -45.804 -6.470 -36.232 1.00 . A A . 52 ASP O 1 1
5 13537 1 1 52 ASP OD1 O -49.072 -2.907 -37.672 1.00 . A A . 52 ASP OD1 1 1
5 13538 1 1 52 ASP OD2 O -47.460 -1.414 -37.705 1.00 . A A . 52 ASP OD2 1 1
5 13539 1 1 53 THR C C -43.192 -5.536 -34.618 1.00 . A A . 53 THR C 1 1
5 13540 1 1 53 THR CA C -43.125 -5.771 -36.123 1.00 . A A . 53 THR CA 1 1
5 13541 1 1 53 THR CB C -41.726 -5.370 -36.631 1.00 . A A . 53 THR CB 1 1
5 13542 1 1 53 THR CG2 C -41.532 -5.804 -38.076 1.00 . A A . 53 THR CG2 1 1
5 13543 1 1 53 THR H H -43.943 -4.212 -37.299 1.00 . A A . 53 THR H 1 1
5 13544 1 1 53 THR HA H -43.270 -6.822 -36.321 1.00 . A A . 53 THR HA 1 1
5 13545 1 1 53 THR HB H -40.984 -5.862 -36.021 1.00 . A A . 53 THR HB 1 1
5 13546 1 1 53 THR HG1 H -40.990 -3.755 -35.774 1.00 . A A . 53 THR HG1 1 1
5 13547 1 1 53 THR HG21 H -40.551 -5.501 -38.414 1.00 . A A . 53 THR HG21 1 1
5 13548 1 1 53 THR HG22 H -41.621 -6.878 -38.146 1.00 . A A . 53 THR HG22 1 1
5 13549 1 1 53 THR HG23 H -42.286 -5.340 -38.696 1.00 . A A . 53 THR HG23 1 1
5 13550 1 1 53 THR N N -44.173 -5.034 -36.817 1.00 . A A . 53 THR N 1 1
5 13551 1 1 53 THR O O -42.885 -4.446 -34.134 1.00 . A A . 53 THR O 1 1
5 13552 1 1 53 THR OG1 O -41.554 -3.953 -36.525 1.00 . A A . 53 THR OG1 1 1
5 13553 1 1 54 THR C C -42.437 -6.982 -31.751 1.00 . A A . 54 THR C 1 1
5 13554 1 1 54 THR CA C -43.703 -6.473 -32.431 1.00 . A A . 54 THR CA 1 1
5 13555 1 1 54 THR CB C -44.911 -7.271 -31.904 1.00 . A A . 54 THR CB 1 1
5 13556 1 1 54 THR CG2 C -46.186 -6.444 -31.994 1.00 . A A . 54 THR CG2 1 1
5 13557 1 1 54 THR H H -43.826 -7.409 -34.325 1.00 . A A . 54 THR H 1 1
5 13558 1 1 54 THR HA H -43.846 -5.432 -32.174 1.00 . A A . 54 THR HA 1 1
5 13559 1 1 54 THR HB H -44.734 -7.521 -30.869 1.00 . A A . 54 THR HB 1 1
5 13560 1 1 54 THR HG1 H -44.607 -9.194 -32.213 1.00 . A A . 54 THR HG1 1 1
5 13561 1 1 54 THR HG21 H -46.525 -6.415 -33.018 1.00 . A A . 54 THR HG21 1 1
5 13562 1 1 54 THR HG22 H -46.948 -6.891 -31.373 1.00 . A A . 54 THR HG22 1 1
5 13563 1 1 54 THR HG23 H -45.987 -5.439 -31.651 1.00 . A A . 54 THR HG23 1 1
5 13564 1 1 54 THR N N -43.596 -6.566 -33.882 1.00 . A A . 54 THR N 1 1
5 13565 1 1 54 THR O O -41.516 -7.461 -32.412 1.00 . A A . 54 THR O 1 1
5 13566 1 1 54 THR OG1 O -45.066 -8.478 -32.658 1.00 . A A . 54 THR OG1 1 1
5 13567 1 1 55 LEU C C -41.576 -8.589 -28.870 1.00 . A A . 55 LEU C 1 1
5 13568 1 1 55 LEU CA C -41.245 -7.327 -29.657 1.00 . A A . 55 LEU CA 1 1
5 13569 1 1 55 LEU CB C -40.781 -6.224 -28.704 1.00 . A A . 55 LEU CB 1 1
5 13570 1 1 55 LEU CD1 C -40.825 -5.133 -26.448 1.00 . A A . 55 LEU CD1 1 1
5 13571 1 1 55 LEU CD2 C -42.957 -5.908 -27.501 1.00 . A A . 55 LEU CD2 1 1
5 13572 1 1 55 LEU CG C -41.469 -6.183 -27.339 1.00 . A A . 55 LEU CG 1 1
5 13573 1 1 55 LEU H H -43.163 -6.484 -29.956 1.00 . A A . 55 LEU H 1 1
5 13574 1 1 55 LEU HA H -40.449 -7.549 -30.353 1.00 . A A . 55 LEU HA 1 1
5 13575 1 1 55 LEU HB2 H -39.723 -6.355 -28.537 1.00 . A A . 55 LEU HB2 1 1
5 13576 1 1 55 LEU HB3 H -40.951 -5.274 -29.191 1.00 . A A . 55 LEU HB3 1 1
5 13577 1 1 55 LEU HD11 H -39.763 -5.315 -26.387 1.00 . A A . 55 LEU HD11 1 1
5 13578 1 1 55 LEU HD12 H -40.998 -4.151 -26.864 1.00 . A A . 55 LEU HD12 1 1
5 13579 1 1 55 LEU HD13 H -41.257 -5.186 -25.459 1.00 . A A . 55 LEU HD13 1 1
5 13580 1 1 55 LEU HD21 H -43.116 -5.282 -28.366 1.00 . A A . 55 LEU HD21 1 1
5 13581 1 1 55 LEU HD22 H -43.484 -6.842 -27.630 1.00 . A A . 55 LEU HD22 1 1
5 13582 1 1 55 LEU HD23 H -43.328 -5.404 -26.620 1.00 . A A . 55 LEU HD23 1 1
5 13583 1 1 55 LEU HG H -41.356 -7.144 -26.857 1.00 . A A . 55 LEU HG 1 1
5 13584 1 1 55 LEU N N -42.399 -6.876 -30.428 1.00 . A A . 55 LEU N 1 1
5 13585 1 1 55 LEU O O -42.738 -8.853 -28.556 1.00 . A A . 55 LEU O 1 1
5 13586 1 1 56 THR C C -39.840 -10.627 -26.558 1.00 . A A . 56 THR C 1 1
5 13587 1 1 56 THR CA C -40.728 -10.603 -27.797 1.00 . A A . 56 THR CA 1 1
5 13588 1 1 56 THR CB C -40.417 -11.839 -28.663 1.00 . A A . 56 THR CB 1 1
5 13589 1 1 56 THR CG2 C -41.697 -12.565 -29.050 1.00 . A A . 56 THR CG2 1 1
5 13590 1 1 56 THR H H -39.645 -9.105 -28.828 1.00 . A A . 56 THR H 1 1
5 13591 1 1 56 THR HA H -41.762 -10.657 -27.488 1.00 . A A . 56 THR HA 1 1
5 13592 1 1 56 THR HB H -39.797 -12.515 -28.090 1.00 . A A . 56 THR HB 1 1
5 13593 1 1 56 THR HG1 H -38.801 -11.235 -29.617 1.00 . A A . 56 THR HG1 1 1
5 13594 1 1 56 THR HG21 H -42.484 -12.298 -28.361 1.00 . A A . 56 THR HG21 1 1
5 13595 1 1 56 THR HG22 H -41.983 -12.280 -30.051 1.00 . A A . 56 THR HG22 1 1
5 13596 1 1 56 THR HG23 H -41.532 -13.631 -29.013 1.00 . A A . 56 THR HG23 1 1
5 13597 1 1 56 THR N N -40.547 -9.368 -28.549 1.00 . A A . 56 THR N 1 1
5 13598 1 1 56 THR O O -38.697 -10.171 -26.592 1.00 . A A . 56 THR O 1 1
5 13599 1 1 56 THR OG1 O -39.710 -11.445 -29.844 1.00 . A A . 56 THR OG1 1 1
5 13600 1 1 57 PHE C C -39.121 -12.669 -23.977 1.00 . A A . 57 PHE C 1 1
5 13601 1 1 57 PHE CA C -39.627 -11.249 -24.215 1.00 . A A . 57 PHE CA 1 1
5 13602 1 1 57 PHE CB C -40.505 -10.804 -23.043 1.00 . A A . 57 PHE CB 1 1
5 13603 1 1 57 PHE CD1 C -40.566 -8.302 -23.218 1.00 . A A . 57 PHE CD1 1 1
5 13604 1 1 57 PHE CD2 C -42.583 -9.514 -23.604 1.00 . A A . 57 PHE CD2 1 1
5 13605 1 1 57 PHE CE1 C -41.232 -7.114 -23.449 1.00 . A A . 57 PHE CE1 1 1
5 13606 1 1 57 PHE CE2 C -43.255 -8.328 -23.835 1.00 . A A . 57 PHE CE2 1 1
5 13607 1 1 57 PHE CG C -41.232 -9.515 -23.293 1.00 . A A . 57 PHE CG 1 1
5 13608 1 1 57 PHE CZ C -42.579 -7.126 -23.757 1.00 . A A . 57 PHE CZ 1 1
5 13609 1 1 57 PHE H H -41.288 -11.512 -25.500 1.00 . A A . 57 PHE H 1 1
5 13610 1 1 57 PHE HA H -38.779 -10.584 -24.289 1.00 . A A . 57 PHE HA 1 1
5 13611 1 1 57 PHE HB2 H -41.243 -11.567 -22.845 1.00 . A A . 57 PHE HB2 1 1
5 13612 1 1 57 PHE HB3 H -39.886 -10.674 -22.168 1.00 . A A . 57 PHE HB3 1 1
5 13613 1 1 57 PHE HD1 H -39.512 -8.290 -22.977 1.00 . A A . 57 PHE HD1 1 1
5 13614 1 1 57 PHE HD2 H -43.113 -10.453 -23.664 1.00 . A A . 57 PHE HD2 1 1
5 13615 1 1 57 PHE HE1 H -40.700 -6.176 -23.386 1.00 . A A . 57 PHE HE1 1 1
5 13616 1 1 57 PHE HE2 H -44.307 -8.342 -24.075 1.00 . A A . 57 PHE HE2 1 1
5 13617 1 1 57 PHE HZ H -43.101 -6.199 -23.938 1.00 . A A . 57 PHE HZ 1 1
5 13618 1 1 57 PHE N N -40.372 -11.164 -25.465 1.00 . A A . 57 PHE N 1 1
5 13619 1 1 57 PHE O O -39.873 -13.635 -24.100 1.00 . A A . 57 PHE O 1 1
5 13620 1 1 58 ASP C C -36.443 -14.069 -22.076 1.00 . A A . 58 ASP C 1 1
5 13621 1 1 58 ASP CA C -37.235 -14.085 -23.380 1.00 . A A . 58 ASP CA 1 1
5 13622 1 1 58 ASP CB C -36.322 -14.483 -24.540 1.00 . A A . 58 ASP CB 1 1
5 13623 1 1 58 ASP CG C -36.896 -14.095 -25.889 1.00 . A A . 58 ASP CG 1 1
5 13624 1 1 58 ASP H H -37.294 -11.976 -23.553 1.00 . A A . 58 ASP H 1 1
5 13625 1 1 58 ASP HA H -38.029 -14.812 -23.295 1.00 . A A . 58 ASP HA 1 1
5 13626 1 1 58 ASP HB2 H -35.367 -13.991 -24.423 1.00 . A A . 58 ASP HB2 1 1
5 13627 1 1 58 ASP HB3 H -36.176 -15.553 -24.525 1.00 . A A . 58 ASP HB3 1 1
5 13628 1 1 58 ASP N N -37.842 -12.785 -23.636 1.00 . A A . 58 ASP N 1 1
5 13629 1 1 58 ASP O O -35.827 -13.062 -21.726 1.00 . A A . 58 ASP O 1 1
5 13630 1 1 58 ASP OD1 O -38.123 -14.245 -26.077 1.00 . A A . 58 ASP OD1 1 1
5 13631 1 1 58 ASP OD2 O -36.122 -13.642 -26.756 1.00 . A A . 58 ASP OD2 1 1
5 13632 1 1 59 ILE C C -34.634 -16.337 -20.188 1.00 . A A . 59 ILE C 1 1
5 13633 1 1 59 ILE CA C -35.751 -15.302 -20.097 1.00 . A A . 59 ILE CA 1 1
5 13634 1 1 59 ILE CB C -36.700 -15.687 -18.946 1.00 . A A . 59 ILE CB 1 1
5 13635 1 1 59 ILE CD1 C -37.959 -13.497 -19.261 1.00 . A A . 59 ILE CD1 1 1
5 13636 1 1 59 ILE CG1 C -38.056 -15.001 -19.124 1.00 . A A . 59 ILE CG1 1 1
5 13637 1 1 59 ILE CG2 C -36.083 -15.315 -17.606 1.00 . A A . 59 ILE CG2 1 1
5 13638 1 1 59 ILE H H -36.976 -15.958 -21.693 1.00 . A A . 59 ILE H 1 1
5 13639 1 1 59 ILE HA H -35.316 -14.339 -19.872 1.00 . A A . 59 ILE HA 1 1
5 13640 1 1 59 ILE HB H -36.840 -16.756 -18.967 1.00 . A A . 59 ILE HB 1 1
5 13641 1 1 59 ILE HD11 H -38.790 -13.035 -18.748 1.00 . A A . 59 ILE HD11 1 1
5 13642 1 1 59 ILE HD12 H -37.032 -13.155 -18.826 1.00 . A A . 59 ILE HD12 1 1
5 13643 1 1 59 ILE HD13 H -37.988 -13.229 -20.307 1.00 . A A . 59 ILE HD13 1 1
5 13644 1 1 59 ILE HG12 H -38.533 -15.384 -20.011 1.00 . A A . 59 ILE HG12 1 1
5 13645 1 1 59 ILE HG13 H -38.675 -15.217 -18.264 1.00 . A A . 59 ILE HG13 1 1
5 13646 1 1 59 ILE HG21 H -36.793 -15.512 -16.815 1.00 . A A . 59 ILE HG21 1 1
5 13647 1 1 59 ILE HG22 H -35.192 -15.903 -17.444 1.00 . A A . 59 ILE HG22 1 1
5 13648 1 1 59 ILE HG23 H -35.827 -14.266 -17.605 1.00 . A A . 59 ILE HG23 1 1
5 13649 1 1 59 ILE N N -36.466 -15.189 -21.361 1.00 . A A . 59 ILE N 1 1
5 13650 1 1 59 ILE O O -34.891 -17.529 -20.350 1.00 . A A . 59 ILE O 1 1
5 13651 1 1 60 ALA C C -31.666 -17.017 -18.755 1.00 . A A . 60 ALA C 1 1
5 13652 1 1 60 ALA CA C -32.238 -16.758 -20.145 1.00 . A A . 60 ALA CA 1 1
5 13653 1 1 60 ALA CB C -31.172 -16.167 -21.055 1.00 . A A . 60 ALA CB 1 1
5 13654 1 1 60 ALA H H -33.253 -14.911 -19.951 1.00 . A A . 60 ALA H 1 1
5 13655 1 1 60 ALA HA H -32.561 -17.697 -20.572 1.00 . A A . 60 ALA HA 1 1
5 13656 1 1 60 ALA HB1 H -30.200 -16.294 -20.602 1.00 . A A . 60 ALA HB1 1 1
5 13657 1 1 60 ALA HB2 H -31.192 -16.672 -22.009 1.00 . A A . 60 ALA HB2 1 1
5 13658 1 1 60 ALA HB3 H -31.366 -15.114 -21.201 1.00 . A A . 60 ALA HB3 1 1
5 13659 1 1 60 ALA N N -33.395 -15.872 -20.079 1.00 . A A . 60 ALA N 1 1
5 13660 1 1 60 ALA O O -31.421 -16.084 -17.990 1.00 . A A . 60 ALA O 1 1
5 13661 1 1 61 TYR C C -29.548 -19.330 -17.288 1.00 . A A . 61 TYR C 1 1
5 13662 1 1 61 TYR CA C -30.915 -18.672 -17.137 1.00 . A A . 61 TYR CA 1 1
5 13663 1 1 61 TYR CB C -31.875 -19.623 -16.422 1.00 . A A . 61 TYR CB 1 1
5 13664 1 1 61 TYR CD1 C -34.142 -19.333 -17.496 1.00 . A A . 61 TYR CD1 1 1
5 13665 1 1 61 TYR CD2 C -33.825 -18.485 -15.291 1.00 . A A . 61 TYR CD2 1 1
5 13666 1 1 61 TYR CE1 C -35.451 -18.891 -17.483 1.00 . A A . 61 TYR CE1 1 1
5 13667 1 1 61 TYR CE2 C -35.133 -18.040 -15.269 1.00 . A A . 61 TYR CE2 1 1
5 13668 1 1 61 TYR CG C -33.307 -19.138 -16.402 1.00 . A A . 61 TYR CG 1 1
5 13669 1 1 61 TYR CZ C -35.941 -18.245 -16.367 1.00 . A A . 61 TYR CZ 1 1
5 13670 1 1 61 TYR H H -31.672 -18.989 -19.088 1.00 . A A . 61 TYR H 1 1
5 13671 1 1 61 TYR HA H -30.807 -17.774 -16.545 1.00 . A A . 61 TYR HA 1 1
5 13672 1 1 61 TYR HB2 H -31.858 -20.582 -16.918 1.00 . A A . 61 TYR HB2 1 1
5 13673 1 1 61 TYR HB3 H -31.553 -19.748 -15.398 1.00 . A A . 61 TYR HB3 1 1
5 13674 1 1 61 TYR HD1 H -33.755 -19.839 -18.368 1.00 . A A . 61 TYR HD1 1 1
5 13675 1 1 61 TYR HD2 H -33.188 -18.325 -14.432 1.00 . A A . 61 TYR HD2 1 1
5 13676 1 1 61 TYR HE1 H -36.084 -19.051 -18.342 1.00 . A A . 61 TYR HE1 1 1
5 13677 1 1 61 TYR HE2 H -35.518 -17.535 -14.395 1.00 . A A . 61 TYR HE2 1 1
5 13678 1 1 61 TYR HH H -37.690 -18.150 -15.573 1.00 . A A . 61 TYR HH 1 1
5 13679 1 1 61 TYR N N -31.456 -18.289 -18.436 1.00 . A A . 61 TYR N 1 1
5 13680 1 1 61 TYR O O -29.403 -20.337 -17.980 1.00 . A A . 61 TYR O 1 1
5 13681 1 1 61 TYR OH O -37.245 -17.803 -16.349 1.00 . A A . 61 TYR OH 1 1
5 13682 1 1 62 PHE C C -26.957 -20.317 -15.598 1.00 . A A . 62 PHE C 1 1
5 13683 1 1 62 PHE CA C -27.187 -19.281 -16.696 1.00 . A A . 62 PHE CA 1 1
5 13684 1 1 62 PHE CB C -26.168 -18.147 -16.564 1.00 . A A . 62 PHE CB 1 1
5 13685 1 1 62 PHE CD1 C -26.375 -17.047 -18.809 1.00 . A A . 62 PHE CD1 1 1
5 13686 1 1 62 PHE CD2 C -24.260 -17.950 -18.180 1.00 . A A . 62 PHE CD2 1 1
5 13687 1 1 62 PHE CE1 C -25.845 -16.640 -20.020 1.00 . A A . 62 PHE CE1 1 1
5 13688 1 1 62 PHE CE2 C -23.724 -17.544 -19.388 1.00 . A A . 62 PHE CE2 1 1
5 13689 1 1 62 PHE CG C -25.589 -17.706 -17.877 1.00 . A A . 62 PHE CG 1 1
5 13690 1 1 62 PHE CZ C -24.518 -16.890 -20.309 1.00 . A A . 62 PHE CZ 1 1
5 13691 1 1 62 PHE H H -28.722 -17.951 -16.099 1.00 . A A . 62 PHE H 1 1
5 13692 1 1 62 PHE HA H -27.061 -19.758 -17.656 1.00 . A A . 62 PHE HA 1 1
5 13693 1 1 62 PHE HB2 H -26.649 -17.293 -16.109 1.00 . A A . 62 PHE HB2 1 1
5 13694 1 1 62 PHE HB3 H -25.356 -18.475 -15.934 1.00 . A A . 62 PHE HB3 1 1
5 13695 1 1 62 PHE HD1 H -27.413 -16.851 -18.584 1.00 . A A . 62 PHE HD1 1 1
5 13696 1 1 62 PHE HD2 H -23.638 -18.463 -17.462 1.00 . A A . 62 PHE HD2 1 1
5 13697 1 1 62 PHE HE1 H -26.469 -16.128 -20.737 1.00 . A A . 62 PHE HE1 1 1
5 13698 1 1 62 PHE HE2 H -22.686 -17.742 -19.612 1.00 . A A . 62 PHE HE2 1 1
5 13699 1 1 62 PHE HZ H -24.102 -16.571 -21.254 1.00 . A A . 62 PHE HZ 1 1
5 13700 1 1 62 PHE N N -28.545 -18.753 -16.635 1.00 . A A . 62 PHE N 1 1
5 13701 1 1 62 PHE O O -26.729 -19.970 -14.440 1.00 . A A . 62 PHE O 1 1
5 13702 1 1 63 VAL C C -25.378 -23.181 -15.061 1.00 . A A . 63 VAL C 1 1
5 13703 1 1 63 VAL CA C -26.817 -22.678 -15.023 1.00 . A A . 63 VAL CA 1 1
5 13704 1 1 63 VAL CB C -27.768 -23.856 -15.306 1.00 . A A . 63 VAL CB 1 1
5 13705 1 1 63 VAL CG1 C -27.465 -24.473 -16.663 1.00 . A A . 63 VAL CG1 1 1
5 13706 1 1 63 VAL CG2 C -27.670 -24.898 -14.202 1.00 . A A . 63 VAL CG2 1 1
5 13707 1 1 63 VAL H H -27.204 -21.805 -16.912 1.00 . A A . 63 VAL H 1 1
5 13708 1 1 63 VAL HA H -27.031 -22.301 -14.033 1.00 . A A . 63 VAL HA 1 1
5 13709 1 1 63 VAL HB H -28.780 -23.478 -15.326 1.00 . A A . 63 VAL HB 1 1
5 13710 1 1 63 VAL HG11 H -27.191 -23.694 -17.360 1.00 . A A . 63 VAL HG11 1 1
5 13711 1 1 63 VAL HG12 H -26.646 -25.172 -16.565 1.00 . A A . 63 VAL HG12 1 1
5 13712 1 1 63 VAL HG13 H -28.339 -24.991 -17.027 1.00 . A A . 63 VAL HG13 1 1
5 13713 1 1 63 VAL HG21 H -28.657 -25.123 -13.831 1.00 . A A . 63 VAL HG21 1 1
5 13714 1 1 63 VAL HG22 H -27.219 -25.798 -14.597 1.00 . A A . 63 VAL HG22 1 1
5 13715 1 1 63 VAL HG23 H -27.060 -24.513 -13.398 1.00 . A A . 63 VAL HG23 1 1
5 13716 1 1 63 VAL N N -27.019 -21.591 -15.973 1.00 . A A . 63 VAL N 1 1
5 13717 1 1 63 VAL O O -24.829 -23.599 -14.041 1.00 . A A . 63 VAL O 1 1
5 13718 1 1 64 SER C C -22.578 -22.563 -17.189 1.00 . A A . 64 SER C 1 1
5 13719 1 1 64 SER CA C -23.397 -23.591 -16.414 1.00 . A A . 64 SER CA 1 1
5 13720 1 1 64 SER CB C -23.370 -24.936 -17.143 1.00 . A A . 64 SER CB 1 1
5 13721 1 1 64 SER H H -25.263 -22.792 -17.019 1.00 . A A . 64 SER H 1 1
5 13722 1 1 64 SER HA H -22.964 -23.714 -15.433 1.00 . A A . 64 SER HA 1 1
5 13723 1 1 64 SER HB2 H -24.196 -24.983 -17.836 1.00 . A A . 64 SER HB2 1 1
5 13724 1 1 64 SER HB3 H -22.439 -25.029 -17.684 1.00 . A A . 64 SER HB3 1 1
5 13725 1 1 64 SER HG H -22.728 -26.603 -16.340 1.00 . A A . 64 SER HG 1 1
5 13726 1 1 64 SER N N -24.773 -23.136 -16.243 1.00 . A A . 64 SER N 1 1
5 13727 1 1 64 SER O O -23.129 -21.722 -17.899 1.00 . A A . 64 SER O 1 1
5 13728 1 1 64 SER OG O -23.477 -26.013 -16.230 1.00 . A A . 64 SER OG 1 1
5 13729 1 1 65 SER C C -20.076 -22.183 -19.151 1.00 . A A . 65 SER C 1 1
5 13730 1 1 65 SER CA C -20.362 -21.711 -17.729 1.00 . A A . 65 SER CA 1 1
5 13731 1 1 65 SER CB C -19.052 -21.571 -16.952 1.00 . A A . 65 SER CB 1 1
5 13732 1 1 65 SER H H -20.880 -23.330 -16.466 1.00 . A A . 65 SER H 1 1
5 13733 1 1 65 SER HA H -20.851 -20.749 -17.772 1.00 . A A . 65 SER HA 1 1
5 13734 1 1 65 SER HB2 H -18.253 -21.343 -17.639 1.00 . A A . 65 SER HB2 1 1
5 13735 1 1 65 SER HB3 H -19.148 -20.772 -16.232 1.00 . A A . 65 SER HB3 1 1
5 13736 1 1 65 SER HG H -18.427 -22.560 -15.381 1.00 . A A . 65 SER HG 1 1
5 13737 1 1 65 SER N N -21.260 -22.638 -17.046 1.00 . A A . 65 SER N 1 1
5 13738 1 1 65 SER O O -19.293 -21.567 -19.875 1.00 . A A . 65 SER O 1 1
5 13739 1 1 65 SER OG O -18.736 -22.769 -16.265 1.00 . A A . 65 SER OG 1 1
5 13740 1 1 66 ASN C C -21.833 -23.790 -21.675 1.00 . A A . 66 ASN C 1 1
5 13741 1 1 66 ASN CA C -20.530 -23.833 -20.882 1.00 . A A . 66 ASN CA 1 1
5 13742 1 1 66 ASN CB C -20.022 -25.274 -20.792 1.00 . A A . 66 ASN CB 1 1
5 13743 1 1 66 ASN CG C -18.534 -25.345 -20.508 1.00 . A A . 66 ASN CG 1 1
5 13744 1 1 66 ASN H H -21.327 -23.725 -18.923 1.00 . A A . 66 ASN H 1 1
5 13745 1 1 66 ASN HA H -19.792 -23.232 -21.390 1.00 . A A . 66 ASN HA 1 1
5 13746 1 1 66 ASN HB2 H -20.545 -25.785 -19.996 1.00 . A A . 66 ASN HB2 1 1
5 13747 1 1 66 ASN HB3 H -20.216 -25.777 -21.726 1.00 . A A . 66 ASN HB3 1 1
5 13748 1 1 66 ASN HD21 H -18.320 -26.784 -21.864 1.00 . A A . 66 ASN HD21 1 1
5 13749 1 1 66 ASN HD22 H -16.876 -26.301 -21.047 1.00 . A A . 66 ASN HD22 1 1
5 13750 1 1 66 ASN N N -20.716 -23.278 -19.546 1.00 . A A . 66 ASN N 1 1
5 13751 1 1 66 ASN ND2 N -17.840 -26.233 -21.211 1.00 . A A . 66 ASN ND2 1 1
5 13752 1 1 66 ASN O O -21.821 -23.647 -22.898 1.00 . A A . 66 ASN O 1 1
5 13753 1 1 66 ASN OD1 O -18.015 -24.611 -19.667 1.00 . A A . 66 ASN OD1 1 1
5 13754 1 1 67 ILE C C -25.291 -23.191 -20.723 1.00 . A A . 67 ILE C 1 1
5 13755 1 1 67 ILE CA C -24.263 -23.887 -21.608 1.00 . A A . 67 ILE CA 1 1
5 13756 1 1 67 ILE CB C -24.759 -25.308 -21.933 1.00 . A A . 67 ILE CB 1 1
5 13757 1 1 67 ILE CD1 C -25.533 -27.490 -20.877 1.00 . A A . 67 ILE CD1 1 1
5 13758 1 1 67 ILE CG1 C -24.984 -26.101 -20.643 1.00 . A A . 67 ILE CG1 1 1
5 13759 1 1 67 ILE CG2 C -23.765 -26.024 -22.835 1.00 . A A . 67 ILE CG2 1 1
5 13760 1 1 67 ILE H H -22.896 -24.024 -19.999 1.00 . A A . 67 ILE H 1 1
5 13761 1 1 67 ILE HA H -24.170 -23.339 -22.535 1.00 . A A . 67 ILE HA 1 1
5 13762 1 1 67 ILE HB H -25.695 -25.225 -22.465 1.00 . A A . 67 ILE HB 1 1
5 13763 1 1 67 ILE HD11 H -24.904 -28.012 -21.583 1.00 . A A . 67 ILE HD11 1 1
5 13764 1 1 67 ILE HD12 H -25.550 -28.032 -19.942 1.00 . A A . 67 ILE HD12 1 1
5 13765 1 1 67 ILE HD13 H -26.536 -27.421 -21.271 1.00 . A A . 67 ILE HD13 1 1
5 13766 1 1 67 ILE HG12 H -24.047 -26.198 -20.120 1.00 . A A . 67 ILE HG12 1 1
5 13767 1 1 67 ILE HG13 H -25.687 -25.566 -20.020 1.00 . A A . 67 ILE HG13 1 1
5 13768 1 1 67 ILE HG21 H -24.169 -26.982 -23.127 1.00 . A A . 67 ILE HG21 1 1
5 13769 1 1 67 ILE HG22 H -23.581 -25.425 -23.715 1.00 . A A . 67 ILE HG22 1 1
5 13770 1 1 67 ILE HG23 H -22.838 -26.173 -22.300 1.00 . A A . 67 ILE HG23 1 1
5 13771 1 1 67 ILE N N -22.952 -23.914 -20.970 1.00 . A A . 67 ILE N 1 1
5 13772 1 1 67 ILE O O -25.082 -23.029 -19.521 1.00 . A A . 67 ILE O 1 1
5 13773 1 1 68 ALA C C -28.820 -22.332 -21.256 1.00 . A A . 68 ALA C 1 1
5 13774 1 1 68 ALA CA C -27.466 -22.107 -20.592 1.00 . A A . 68 ALA CA 1 1
5 13775 1 1 68 ALA CB C -27.170 -20.618 -20.484 1.00 . A A . 68 ALA CB 1 1
5 13776 1 1 68 ALA H H -26.511 -22.940 -22.287 1.00 . A A . 68 ALA H 1 1
5 13777 1 1 68 ALA HA H -27.493 -22.517 -19.592 1.00 . A A . 68 ALA HA 1 1
5 13778 1 1 68 ALA HB1 H -26.390 -20.459 -19.754 1.00 . A A . 68 ALA HB1 1 1
5 13779 1 1 68 ALA HB2 H -26.845 -20.245 -21.444 1.00 . A A . 68 ALA HB2 1 1
5 13780 1 1 68 ALA HB3 H -28.063 -20.094 -20.177 1.00 . A A . 68 ALA HB3 1 1
5 13781 1 1 68 ALA N N -26.402 -22.782 -21.326 1.00 . A A . 68 ALA N 1 1
5 13782 1 1 68 ALA O O -28.899 -22.861 -22.365 1.00 . A A . 68 ALA O 1 1
5 13783 1 1 69 VAL C C -31.888 -20.730 -21.350 1.00 . A A . 69 VAL C 1 1
5 13784 1 1 69 VAL CA C -31.236 -22.084 -21.095 1.00 . A A . 69 VAL CA 1 1
5 13785 1 1 69 VAL CB C -32.121 -22.894 -20.129 1.00 . A A . 69 VAL CB 1 1
5 13786 1 1 69 VAL CG1 C -31.408 -24.162 -19.686 1.00 . A A . 69 VAL CG1 1 1
5 13787 1 1 69 VAL CG2 C -32.514 -22.046 -18.929 1.00 . A A . 69 VAL CG2 1 1
5 13788 1 1 69 VAL H H -29.758 -21.512 -19.692 1.00 . A A . 69 VAL H 1 1
5 13789 1 1 69 VAL HA H -31.172 -22.624 -22.029 1.00 . A A . 69 VAL HA 1 1
5 13790 1 1 69 VAL HB H -33.023 -23.178 -20.652 1.00 . A A . 69 VAL HB 1 1
5 13791 1 1 69 VAL HG11 H -30.900 -23.981 -18.751 1.00 . A A . 69 VAL HG11 1 1
5 13792 1 1 69 VAL HG12 H -32.130 -24.954 -19.557 1.00 . A A . 69 VAL HG12 1 1
5 13793 1 1 69 VAL HG13 H -30.687 -24.450 -20.437 1.00 . A A . 69 VAL HG13 1 1
5 13794 1 1 69 VAL HG21 H -32.431 -22.636 -18.028 1.00 . A A . 69 VAL HG21 1 1
5 13795 1 1 69 VAL HG22 H -31.856 -21.192 -18.861 1.00 . A A . 69 VAL HG22 1 1
5 13796 1 1 69 VAL HG23 H -33.533 -21.707 -19.044 1.00 . A A . 69 VAL HG23 1 1
5 13797 1 1 69 VAL N N -29.885 -21.927 -20.571 1.00 . A A . 69 VAL N 1 1
5 13798 1 1 69 VAL O O -31.556 -19.738 -20.700 1.00 . A A . 69 VAL O 1 1
5 13799 1 1 70 ASP C C -34.926 -19.759 -23.140 1.00 . A A . 70 ASP C 1 1
5 13800 1 1 70 ASP CA C -33.516 -19.462 -22.640 1.00 . A A . 70 ASP CA 1 1
5 13801 1 1 70 ASP CB C -32.737 -18.685 -23.703 1.00 . A A . 70 ASP CB 1 1
5 13802 1 1 70 ASP CG C -32.198 -19.584 -24.798 1.00 . A A . 70 ASP CG 1 1
5 13803 1 1 70 ASP H H -33.036 -21.519 -22.782 1.00 . A A . 70 ASP H 1 1
5 13804 1 1 70 ASP HA H -33.584 -18.862 -21.746 1.00 . A A . 70 ASP HA 1 1
5 13805 1 1 70 ASP HB2 H -33.390 -17.952 -24.154 1.00 . A A . 70 ASP HB2 1 1
5 13806 1 1 70 ASP HB3 H -31.906 -18.181 -23.233 1.00 . A A . 70 ASP HB3 1 1
5 13807 1 1 70 ASP N N -32.816 -20.696 -22.299 1.00 . A A . 70 ASP N 1 1
5 13808 1 1 70 ASP O O -35.119 -20.583 -24.033 1.00 . A A . 70 ASP O 1 1
5 13809 1 1 70 ASP OD1 O -33.014 -20.216 -25.503 1.00 . A A . 70 ASP OD1 1 1
5 13810 1 1 70 ASP OD2 O -30.961 -19.655 -24.952 1.00 . A A . 70 ASP OD2 1 1
5 13811 1 1 71 PHE C C -37.810 -18.089 -23.760 1.00 . A A . 71 PHE C 1 1
5 13812 1 1 71 PHE CA C -37.303 -19.273 -22.941 1.00 . A A . 71 PHE CA 1 1
5 13813 1 1 71 PHE CB C -38.176 -19.461 -21.698 1.00 . A A . 71 PHE CB 1 1
5 13814 1 1 71 PHE CD1 C -36.959 -21.475 -20.831 1.00 . A A . 71 PHE CD1 1 1
5 13815 1 1 71 PHE CD2 C -39.336 -21.564 -20.975 1.00 . A A . 71 PHE CD2 1 1
5 13816 1 1 71 PHE CE1 C -36.936 -22.764 -20.332 1.00 . A A . 71 PHE CE1 1 1
5 13817 1 1 71 PHE CE2 C -39.321 -22.853 -20.475 1.00 . A A . 71 PHE CE2 1 1
5 13818 1 1 71 PHE CG C -38.156 -20.861 -21.157 1.00 . A A . 71 PHE CG 1 1
5 13819 1 1 71 PHE CZ C -38.120 -23.454 -20.155 1.00 . A A . 71 PHE CZ 1 1
5 13820 1 1 71 PHE H H -35.693 -18.437 -21.850 1.00 . A A . 71 PHE H 1 1
5 13821 1 1 71 PHE HA H -37.359 -20.165 -23.548 1.00 . A A . 71 PHE HA 1 1
5 13822 1 1 71 PHE HB2 H -37.828 -18.800 -20.919 1.00 . A A . 71 PHE HB2 1 1
5 13823 1 1 71 PHE HB3 H -39.197 -19.213 -21.945 1.00 . A A . 71 PHE HB3 1 1
5 13824 1 1 71 PHE HD1 H -36.032 -20.936 -20.970 1.00 . A A . 71 PHE HD1 1 1
5 13825 1 1 71 PHE HD2 H -40.277 -21.096 -21.225 1.00 . A A . 71 PHE HD2 1 1
5 13826 1 1 71 PHE HE1 H -35.995 -23.231 -20.083 1.00 . A A . 71 PHE HE1 1 1
5 13827 1 1 71 PHE HE2 H -40.248 -23.390 -20.338 1.00 . A A . 71 PHE HE2 1 1
5 13828 1 1 71 PHE HZ H -38.105 -24.461 -19.766 1.00 . A A . 71 PHE HZ 1 1
5 13829 1 1 71 PHE N N -35.910 -19.081 -22.557 1.00 . A A . 71 PHE N 1 1
5 13830 1 1 71 PHE O O -37.615 -16.933 -23.385 1.00 . A A . 71 PHE O 1 1
5 13831 1 1 72 PHE C C -40.511 -17.249 -25.616 1.00 . A A . 72 PHE C 1 1
5 13832 1 1 72 PHE CA C -38.994 -17.348 -25.751 1.00 . A A . 72 PHE CA 1 1
5 13833 1 1 72 PHE CB C -38.620 -17.633 -27.208 1.00 . A A . 72 PHE CB 1 1
5 13834 1 1 72 PHE CD1 C -36.162 -17.663 -26.706 1.00 . A A . 72 PHE CD1 1 1
5 13835 1 1 72 PHE CD2 C -37.037 -19.316 -28.186 1.00 . A A . 72 PHE CD2 1 1
5 13836 1 1 72 PHE CE1 C -34.896 -18.198 -26.853 1.00 . A A . 72 PHE CE1 1 1
5 13837 1 1 72 PHE CE2 C -35.773 -19.855 -28.336 1.00 . A A . 72 PHE CE2 1 1
5 13838 1 1 72 PHE CG C -37.245 -18.216 -27.370 1.00 . A A . 72 PHE CG 1 1
5 13839 1 1 72 PHE CZ C -34.701 -19.295 -27.669 1.00 . A A . 72 PHE CZ 1 1
5 13840 1 1 72 PHE H H -38.585 -19.328 -25.124 1.00 . A A . 72 PHE H 1 1
5 13841 1 1 72 PHE HA H -38.557 -16.408 -25.454 1.00 . A A . 72 PHE HA 1 1
5 13842 1 1 72 PHE HB2 H -39.328 -18.333 -27.624 1.00 . A A . 72 PHE HB2 1 1
5 13843 1 1 72 PHE HB3 H -38.659 -16.711 -27.769 1.00 . A A . 72 PHE HB3 1 1
5 13844 1 1 72 PHE HD1 H -36.312 -16.804 -26.068 1.00 . A A . 72 PHE HD1 1 1
5 13845 1 1 72 PHE HD2 H -37.874 -19.756 -28.707 1.00 . A A . 72 PHE HD2 1 1
5 13846 1 1 72 PHE HE1 H -34.059 -17.757 -26.331 1.00 . A A . 72 PHE HE1 1 1
5 13847 1 1 72 PHE HE2 H -35.623 -20.713 -28.974 1.00 . A A . 72 PHE HE2 1 1
5 13848 1 1 72 PHE HZ H -33.712 -19.714 -27.785 1.00 . A A . 72 PHE HZ 1 1
5 13849 1 1 72 PHE N N -38.461 -18.387 -24.879 1.00 . A A . 72 PHE N 1 1
5 13850 1 1 72 PHE O O -41.231 -18.222 -25.841 1.00 . A A . 72 PHE O 1 1
5 13851 1 1 73 VAL C C -42.802 -14.417 -25.482 1.00 . A A . 73 VAL C 1 1
5 13852 1 1 73 VAL CA C -42.421 -15.838 -25.078 1.00 . A A . 73 VAL CA 1 1
5 13853 1 1 73 VAL CB C -42.862 -16.082 -23.623 1.00 . A A . 73 VAL CB 1 1
5 13854 1 1 73 VAL CG1 C -44.377 -16.183 -23.534 1.00 . A A . 73 VAL CG1 1 1
5 13855 1 1 73 VAL CG2 C -42.203 -17.337 -23.071 1.00 . A A . 73 VAL CG2 1 1
5 13856 1 1 73 VAL H H -40.366 -15.328 -25.080 1.00 . A A . 73 VAL H 1 1
5 13857 1 1 73 VAL HA H -42.946 -16.536 -25.714 1.00 . A A . 73 VAL HA 1 1
5 13858 1 1 73 VAL HB H -42.544 -15.242 -23.025 1.00 . A A . 73 VAL HB 1 1
5 13859 1 1 73 VAL HG11 H -44.765 -16.598 -24.453 1.00 . A A . 73 VAL HG11 1 1
5 13860 1 1 73 VAL HG12 H -44.648 -16.822 -22.707 1.00 . A A . 73 VAL HG12 1 1
5 13861 1 1 73 VAL HG13 H -44.795 -15.199 -23.381 1.00 . A A . 73 VAL HG13 1 1
5 13862 1 1 73 VAL HG21 H -41.151 -17.153 -22.915 1.00 . A A . 73 VAL HG21 1 1
5 13863 1 1 73 VAL HG22 H -42.666 -17.603 -22.131 1.00 . A A . 73 VAL HG22 1 1
5 13864 1 1 73 VAL HG23 H -42.327 -18.148 -23.774 1.00 . A A . 73 VAL HG23 1 1
5 13865 1 1 73 VAL N N -40.990 -16.065 -25.245 1.00 . A A . 73 VAL N 1 1
5 13866 1 1 73 VAL O O -41.957 -13.524 -25.519 1.00 . A A . 73 VAL O 1 1
5 13867 1 1 74 GLY C C -46.015 -12.688 -25.847 1.00 . A A . 74 GLY C 1 1
5 13868 1 1 74 GLY CA C -44.552 -12.903 -26.179 1.00 . A A . 74 GLY CA 1 1
5 13869 1 1 74 GLY H H -44.710 -14.968 -25.735 1.00 . A A . 74 GLY H 1 1
5 13870 1 1 74 GLY HA2 H -43.965 -12.153 -25.671 1.00 . A A . 74 GLY HA2 1 1
5 13871 1 1 74 GLY HA3 H -44.417 -12.791 -27.245 1.00 . A A . 74 GLY HA3 1 1
5 13872 1 1 74 GLY N N -44.082 -14.217 -25.783 1.00 . A A . 74 GLY N 1 1
5 13873 1 1 74 GLY O O -46.719 -13.625 -25.468 1.00 . A A . 74 GLY O 1 1
5 13874 1 1 75 VAL C C -48.565 -10.560 -26.937 1.00 . A A . 75 VAL C 1 1
5 13875 1 1 75 VAL CA C -47.865 -11.112 -25.700 1.00 . A A . 75 VAL CA 1 1
5 13876 1 1 75 VAL CB C -47.969 -10.080 -24.562 1.00 . A A . 75 VAL CB 1 1
5 13877 1 1 75 VAL CG1 C -49.418 -9.894 -24.140 1.00 . A A . 75 VAL CG1 1 1
5 13878 1 1 75 VAL CG2 C -47.111 -10.504 -23.380 1.00 . A A . 75 VAL CG2 1 1
5 13879 1 1 75 VAL H H -45.868 -10.745 -26.294 1.00 . A A . 75 VAL H 1 1
5 13880 1 1 75 VAL HA H -48.370 -12.015 -25.386 1.00 . A A . 75 VAL HA 1 1
5 13881 1 1 75 VAL HB H -47.599 -9.133 -24.927 1.00 . A A . 75 VAL HB 1 1
5 13882 1 1 75 VAL HG11 H -49.801 -8.978 -24.563 1.00 . A A . 75 VAL HG11 1 1
5 13883 1 1 75 VAL HG12 H -50.006 -10.728 -24.492 1.00 . A A . 75 VAL HG12 1 1
5 13884 1 1 75 VAL HG13 H -49.475 -9.844 -23.062 1.00 . A A . 75 VAL HG13 1 1
5 13885 1 1 75 VAL HG21 H -47.611 -10.240 -22.459 1.00 . A A . 75 VAL HG21 1 1
5 13886 1 1 75 VAL HG22 H -46.955 -11.572 -23.412 1.00 . A A . 75 VAL HG22 1 1
5 13887 1 1 75 VAL HG23 H -46.157 -10.000 -23.428 1.00 . A A . 75 VAL HG23 1 1
5 13888 1 1 75 VAL N N -46.476 -11.449 -25.988 1.00 . A A . 75 VAL N 1 1
5 13889 1 1 75 VAL O O -48.976 -9.401 -26.983 1.00 . A A . 75 VAL O 1 1
5 13890 1 1 76 PRO C C -50.860 -10.825 -29.059 1.00 . A A . 76 PRO C 1 1
5 13891 1 1 76 PRO CA C -49.358 -11.029 -29.223 1.00 . A A . 76 PRO CA 1 1
5 13892 1 1 76 PRO CB C -49.077 -12.220 -30.143 1.00 . A A . 76 PRO CB 1 1
5 13893 1 1 76 PRO CD C -48.240 -12.806 -27.981 1.00 . A A . 76 PRO CD 1 1
5 13894 1 1 76 PRO CG C -48.878 -13.373 -29.220 1.00 . A A . 76 PRO CG 1 1
5 13895 1 1 76 PRO HA H -48.917 -10.136 -29.643 1.00 . A A . 76 PRO HA 1 1
5 13896 1 1 76 PRO HB2 H -49.921 -12.379 -30.798 1.00 . A A . 76 PRO HB2 1 1
5 13897 1 1 76 PRO HB3 H -48.191 -12.027 -30.728 1.00 . A A . 76 PRO HB3 1 1
5 13898 1 1 76 PRO HD2 H -48.582 -13.336 -27.105 1.00 . A A . 76 PRO HD2 1 1
5 13899 1 1 76 PRO HD3 H -47.164 -12.852 -28.056 1.00 . A A . 76 PRO HD3 1 1
5 13900 1 1 76 PRO HG2 H -49.831 -13.819 -28.980 1.00 . A A . 76 PRO HG2 1 1
5 13901 1 1 76 PRO HG3 H -48.225 -14.100 -29.677 1.00 . A A . 76 PRO HG3 1 1
5 13902 1 1 76 PRO N N -48.706 -11.410 -27.966 1.00 . A A . 76 PRO N 1 1
5 13903 1 1 76 PRO O O -51.451 -11.262 -28.072 1.00 . A A . 76 PRO O 1 1
5 13904 1 1 77 ALA C C -53.605 -10.513 -31.205 1.00 . A A . 77 ALA C 1 1
5 13905 1 1 77 ALA CA C -52.905 -9.900 -29.997 1.00 . A A . 77 ALA CA 1 1
5 13906 1 1 77 ALA CB C -53.170 -8.402 -29.936 1.00 . A A . 77 ALA CB 1 1
5 13907 1 1 77 ALA H H -50.946 -9.835 -30.794 1.00 . A A . 77 ALA H 1 1
5 13908 1 1 77 ALA HA H -53.303 -10.348 -29.097 1.00 . A A . 77 ALA HA 1 1
5 13909 1 1 77 ALA HB1 H -52.951 -7.958 -30.896 1.00 . A A . 77 ALA HB1 1 1
5 13910 1 1 77 ALA HB2 H -54.206 -8.230 -29.686 1.00 . A A . 77 ALA HB2 1 1
5 13911 1 1 77 ALA HB3 H -52.539 -7.957 -29.181 1.00 . A A . 77 ALA HB3 1 1
5 13912 1 1 77 ALA N N -51.471 -10.159 -30.033 1.00 . A A . 77 ALA N 1 1
5 13913 1 1 77 ALA O O -53.022 -11.325 -31.926 1.00 . A A . 77 ALA O 1 1
5 13914 1 1 78 ARG C C -55.209 -9.970 -33.848 1.00 . A A . 78 ARG C 1 1
5 13915 1 1 78 ARG CA C -55.635 -10.633 -32.543 1.00 . A A . 78 ARG CA 1 1
5 13916 1 1 78 ARG CB C -57.127 -10.401 -32.302 1.00 . A A . 78 ARG CB 1 1
5 13917 1 1 78 ARG CD C -59.462 -10.760 -33.162 1.00 . A A . 78 ARG CD 1 1
5 13918 1 1 78 ARG CG C -57.989 -10.661 -33.527 1.00 . A A . 78 ARG CG 1 1
5 13919 1 1 78 ARG CZ C -60.510 -8.778 -34.170 1.00 . A A . 78 ARG CZ 1 1
5 13920 1 1 78 ARG H H -55.265 -9.471 -30.813 1.00 . A A . 78 ARG H 1 1
5 13921 1 1 78 ARG HA H -55.451 -11.695 -32.616 1.00 . A A . 78 ARG HA 1 1
5 13922 1 1 78 ARG HB2 H -57.459 -11.057 -31.511 1.00 . A A . 78 ARG HB2 1 1
5 13923 1 1 78 ARG HB3 H -57.275 -9.377 -31.996 1.00 . A A . 78 ARG HB3 1 1
5 13924 1 1 78 ARG HD2 H -59.964 -11.359 -33.907 1.00 . A A . 78 ARG HD2 1 1
5 13925 1 1 78 ARG HD3 H -59.548 -11.239 -32.198 1.00 . A A . 78 ARG HD3 1 1
5 13926 1 1 78 ARG HE H -60.228 -9.047 -32.214 1.00 . A A . 78 ARG HE 1 1
5 13927 1 1 78 ARG HG2 H -57.858 -9.848 -34.226 1.00 . A A . 78 ARG HG2 1 1
5 13928 1 1 78 ARG HG3 H -57.677 -11.587 -33.986 1.00 . A A . 78 ARG HG3 1 1
5 13929 1 1 78 ARG HH11 H -59.920 -10.191 -35.488 1.00 . A A . 78 ARG HH11 1 1
5 13930 1 1 78 ARG HH12 H -60.661 -8.789 -36.185 1.00 . A A . 78 ARG HH12 1 1
5 13931 1 1 78 ARG HH21 H -61.205 -7.196 -33.121 1.00 . A A . 78 ARG HH21 1 1
5 13932 1 1 78 ARG HH22 H -61.390 -7.086 -34.838 1.00 . A A . 78 ARG HH22 1 1
5 13933 1 1 78 ARG N N -54.855 -10.120 -31.422 1.00 . A A . 78 ARG N 1 1
5 13934 1 1 78 ARG NE N -60.100 -9.448 -33.099 1.00 . A A . 78 ARG NE 1 1
5 13935 1 1 78 ARG NH1 N -60.350 -9.295 -35.381 1.00 . A A . 78 ARG NH1 1 1
5 13936 1 1 78 ARG NH2 N -61.082 -7.589 -34.032 1.00 . A A . 78 ARG NH2 1 1
5 13937 1 1 78 ARG O O -55.287 -8.750 -33.991 1.00 . A A . 78 ARG O 1 1
5 13938 1 1 79 ALA C C -55.084 -10.948 -37.233 1.00 . A A . 79 ALA C 1 1
5 13939 1 1 79 ALA CA C -54.325 -10.274 -36.096 1.00 . A A . 79 ALA CA 1 1
5 13940 1 1 79 ALA CB C -52.826 -10.477 -36.265 1.00 . A A . 79 ALA CB 1 1
5 13941 1 1 79 ALA H H -54.722 -11.745 -34.627 1.00 . A A . 79 ALA H 1 1
5 13942 1 1 79 ALA HA H -54.524 -9.212 -36.121 1.00 . A A . 79 ALA HA 1 1
5 13943 1 1 79 ALA HB1 H -52.640 -11.460 -36.673 1.00 . A A . 79 ALA HB1 1 1
5 13944 1 1 79 ALA HB2 H -52.435 -9.729 -36.938 1.00 . A A . 79 ALA HB2 1 1
5 13945 1 1 79 ALA HB3 H -52.340 -10.389 -35.304 1.00 . A A . 79 ALA HB3 1 1
5 13946 1 1 79 ALA N N -54.760 -10.782 -34.800 1.00 . A A . 79 ALA N 1 1
5 13947 1 1 79 ALA O O -55.512 -12.096 -37.113 1.00 . A A . 79 ALA O 1 1
5 13948 1 1 80 LYS C C -54.974 -11.198 -40.578 1.00 . A A . 80 LYS C 1 1
5 13949 1 1 80 LYS CA C -55.956 -10.755 -39.498 1.00 . A A . 80 LYS CA 1 1
5 13950 1 1 80 LYS CB C -56.909 -9.699 -40.062 1.00 . A A . 80 LYS CB 1 1
5 13951 1 1 80 LYS CD C -56.420 -9.227 -42.480 1.00 . A A . 80 LYS CD 1 1
5 13952 1 1 80 LYS CE C -56.786 -7.755 -42.581 1.00 . A A . 80 LYS CE 1 1
5 13953 1 1 80 LYS CG C -57.321 -9.960 -41.501 1.00 . A A . 80 LYS CG 1 1
5 13954 1 1 80 LYS H H -54.883 -9.318 -38.372 1.00 . A A . 80 LYS H 1 1
5 13955 1 1 80 LYS HA H -56.529 -11.611 -39.175 1.00 . A A . 80 LYS HA 1 1
5 13956 1 1 80 LYS HB2 H -57.800 -9.674 -39.454 1.00 . A A . 80 LYS HB2 1 1
5 13957 1 1 80 LYS HB3 H -56.425 -8.734 -40.018 1.00 . A A . 80 LYS HB3 1 1
5 13958 1 1 80 LYS HD2 H -55.397 -9.310 -42.146 1.00 . A A . 80 LYS HD2 1 1
5 13959 1 1 80 LYS HD3 H -56.519 -9.682 -43.456 1.00 . A A . 80 LYS HD3 1 1
5 13960 1 1 80 LYS HE2 H -56.949 -7.369 -41.587 1.00 . A A . 80 LYS HE2 1 1
5 13961 1 1 80 LYS HE3 H -55.967 -7.225 -43.044 1.00 . A A . 80 LYS HE3 1 1
5 13962 1 1 80 LYS HG2 H -57.261 -11.020 -41.697 1.00 . A A . 80 LYS HG2 1 1
5 13963 1 1 80 LYS HG3 H -58.339 -9.623 -41.641 1.00 . A A . 80 LYS HG3 1 1
5 13964 1 1 80 LYS HZ1 H -58.738 -7.048 -42.825 1.00 . A A . 80 LYS HZ1 1 1
5 13965 1 1 80 LYS HZ2 H -57.801 -6.973 -44.232 1.00 . A A . 80 LYS HZ2 1 1
5 13966 1 1 80 LYS HZ3 H -58.406 -8.459 -43.698 1.00 . A A . 80 LYS HZ3 1 1
5 13967 1 1 80 LYS N N -55.248 -10.227 -38.337 1.00 . A A . 80 LYS N 1 1
5 13968 1 1 80 LYS NZ N -58.019 -7.544 -43.391 1.00 . A A . 80 LYS NZ 1 1
5 13969 1 1 80 LYS O O -53.970 -10.532 -40.831 1.00 . A A . 80 LYS O 1 1
5 13970 1 1 81 PHE C C -55.249 -13.446 -43.401 1.00 . A A . 81 PHE C 1 1
5 13971 1 1 81 PHE CA C -54.415 -12.860 -42.267 1.00 . A A . 81 PHE CA 1 1
5 13972 1 1 81 PHE CB C -53.479 -13.930 -41.701 1.00 . A A . 81 PHE CB 1 1
5 13973 1 1 81 PHE CD1 C -52.719 -14.048 -39.313 1.00 . A A . 81 PHE CD1 1 1
5 13974 1 1 81 PHE CD2 C -51.761 -12.384 -40.725 1.00 . A A . 81 PHE CD2 1 1
5 13975 1 1 81 PHE CE1 C -51.945 -13.604 -38.258 1.00 . A A . 81 PHE CE1 1 1
5 13976 1 1 81 PHE CE2 C -50.983 -11.937 -39.674 1.00 . A A . 81 PHE CE2 1 1
5 13977 1 1 81 PHE CG C -52.636 -13.445 -40.557 1.00 . A A . 81 PHE CG 1 1
5 13978 1 1 81 PHE CZ C -51.075 -12.546 -38.438 1.00 . A A . 81 PHE CZ 1 1
5 13979 1 1 81 PHE H H -56.085 -12.814 -40.967 1.00 . A A . 81 PHE H 1 1
5 13980 1 1 81 PHE HA H -53.823 -12.045 -42.655 1.00 . A A . 81 PHE HA 1 1
5 13981 1 1 81 PHE HB2 H -54.069 -14.763 -41.348 1.00 . A A . 81 PHE HB2 1 1
5 13982 1 1 81 PHE HB3 H -52.817 -14.269 -42.483 1.00 . A A . 81 PHE HB3 1 1
5 13983 1 1 81 PHE HD1 H -53.399 -14.876 -39.170 1.00 . A A . 81 PHE HD1 1 1
5 13984 1 1 81 PHE HD2 H -51.687 -11.906 -41.691 1.00 . A A . 81 PHE HD2 1 1
5 13985 1 1 81 PHE HE1 H -52.021 -14.084 -37.292 1.00 . A A . 81 PHE HE1 1 1
5 13986 1 1 81 PHE HE2 H -50.304 -11.109 -39.818 1.00 . A A . 81 PHE HE2 1 1
5 13987 1 1 81 PHE HZ H -50.469 -12.198 -37.616 1.00 . A A . 81 PHE HZ 1 1
5 13988 1 1 81 PHE N N -55.271 -12.327 -41.213 1.00 . A A . 81 PHE N 1 1
5 13989 1 1 81 PHE O O -56.414 -13.796 -43.212 1.00 . A A . 81 PHE O 1 1
5 13990 1 1 82 GLN C C -54.962 -15.555 -45.965 1.00 . A A . 82 GLN C 1 1
5 13991 1 1 82 GLN CA C -55.333 -14.092 -45.747 1.00 . A A . 82 GLN CA 1 1
5 13992 1 1 82 GLN CB C -54.989 -13.275 -46.993 1.00 . A A . 82 GLN CB 1 1
5 13993 1 1 82 GLN CD C -54.408 -11.002 -47.932 1.00 . A A . 82 GLN CD 1 1
5 13994 1 1 82 GLN CG C -54.954 -11.775 -46.747 1.00 . A A . 82 GLN CG 1 1
5 13995 1 1 82 GLN H H -53.716 -13.252 -44.669 1.00 . A A . 82 GLN H 1 1
5 13996 1 1 82 GLN HA H -56.395 -14.025 -45.565 1.00 . A A . 82 GLN HA 1 1
5 13997 1 1 82 GLN HB2 H -54.019 -13.582 -47.355 1.00 . A A . 82 GLN HB2 1 1
5 13998 1 1 82 GLN HB3 H -55.729 -13.475 -47.755 1.00 . A A . 82 GLN HB3 1 1
5 13999 1 1 82 GLN HE21 H -55.504 -12.096 -49.181 1.00 . A A . 82 GLN HE21 1 1
5 14000 1 1 82 GLN HE22 H -54.519 -10.879 -49.913 1.00 . A A . 82 GLN HE22 1 1
5 14001 1 1 82 GLN HG2 H -55.958 -11.432 -46.546 1.00 . A A . 82 GLN HG2 1 1
5 14002 1 1 82 GLN HG3 H -54.329 -11.578 -45.889 1.00 . A A . 82 GLN HG3 1 1
5 14003 1 1 82 GLN N N -54.645 -13.549 -44.580 1.00 . A A . 82 GLN N 1 1
5 14004 1 1 82 GLN NE2 N -54.855 -11.362 -49.130 1.00 . A A . 82 GLN NE2 1 1
5 14005 1 1 82 GLN O O -53.912 -16.013 -45.518 1.00 . A A . 82 GLN O 1 1
5 14006 1 1 82 GLN OE1 O -53.595 -10.092 -47.773 1.00 . A A . 82 GLN OE1 1 1
5 14007 1 1 83 GLY C C -56.688 -18.335 -47.727 1.00 . A A . 83 GLY C 1 1
5 14008 1 1 83 GLY CA C -55.580 -17.688 -46.921 1.00 . A A . 83 GLY CA 1 1
5 14009 1 1 83 GLY H H -56.655 -15.865 -46.987 1.00 . A A . 83 GLY H 1 1
5 14010 1 1 83 GLY HA2 H -54.653 -17.779 -47.465 1.00 . A A . 83 GLY HA2 1 1
5 14011 1 1 83 GLY HA3 H -55.486 -18.209 -45.978 1.00 . A A . 83 GLY HA3 1 1
5 14012 1 1 83 GLY N N -55.833 -16.285 -46.655 1.00 . A A . 83 GLY N 1 1
5 14013 1 1 83 GLY O O -57.457 -19.140 -47.204 1.00 . A A . 83 GLY O 1 1
5 14014 1 1 84 GLU C C -57.642 -17.991 -51.305 1.00 . A A . 84 GLU C 1 1
5 14015 1 1 84 GLU CA C -57.796 -18.531 -49.886 1.00 . A A . 84 GLU CA 1 1
5 14016 1 1 84 GLU CB C -59.190 -18.200 -49.351 1.00 . A A . 84 GLU CB 1 1
5 14017 1 1 84 GLU CD C -59.662 -20.462 -48.329 1.00 . A A . 84 GLU CD 1 1
5 14018 1 1 84 GLU CG C -60.124 -19.398 -49.306 1.00 . A A . 84 GLU CG 1 1
5 14019 1 1 84 GLU H H -56.129 -17.333 -49.366 1.00 . A A . 84 GLU H 1 1
5 14020 1 1 84 GLU HA H -57.673 -19.603 -49.907 1.00 . A A . 84 GLU HA 1 1
5 14021 1 1 84 GLU HB2 H -59.094 -17.805 -48.350 1.00 . A A . 84 GLU HB2 1 1
5 14022 1 1 84 GLU HB3 H -59.636 -17.446 -49.985 1.00 . A A . 84 GLU HB3 1 1
5 14023 1 1 84 GLU HG2 H -61.107 -19.061 -49.009 1.00 . A A . 84 GLU HG2 1 1
5 14024 1 1 84 GLU HG3 H -60.178 -19.834 -50.292 1.00 . A A . 84 GLU HG3 1 1
5 14025 1 1 84 GLU N N -56.771 -17.981 -49.007 1.00 . A A . 84 GLU N 1 1
5 14026 1 1 84 GLU O O -56.714 -17.237 -51.597 1.00 . A A . 84 GLU O 1 1
5 14027 1 1 84 GLU OE1 O -60.031 -20.372 -47.139 1.00 . A A . 84 GLU OE1 1 1
5 14028 1 1 84 GLU OE2 O -58.933 -21.381 -48.753 1.00 . A A . 84 GLU OE2 1 1
5 14029 1 1 85 LYS C C -59.240 -16.600 -53.732 1.00 . A A . 85 LYS C 1 1
5 14030 1 1 85 LYS CA C -58.527 -17.940 -53.572 1.00 . A A . 85 LYS CA 1 1
5 14031 1 1 85 LYS CB C -59.176 -18.987 -54.479 1.00 . A A . 85 LYS CB 1 1
5 14032 1 1 85 LYS CD C -59.968 -21.052 -53.289 1.00 . A A . 85 LYS CD 1 1
5 14033 1 1 85 LYS CE C -60.892 -21.872 -54.176 1.00 . A A . 85 LYS CE 1 1
5 14034 1 1 85 LYS CG C -58.844 -20.418 -54.090 1.00 . A A . 85 LYS CG 1 1
5 14035 1 1 85 LYS H H -59.274 -18.985 -51.890 1.00 . A A . 85 LYS H 1 1
5 14036 1 1 85 LYS HA H -57.493 -17.819 -53.859 1.00 . A A . 85 LYS HA 1 1
5 14037 1 1 85 LYS HB2 H -60.249 -18.865 -54.439 1.00 . A A . 85 LYS HB2 1 1
5 14038 1 1 85 LYS HB3 H -58.842 -18.826 -55.493 1.00 . A A . 85 LYS HB3 1 1
5 14039 1 1 85 LYS HD2 H -59.542 -21.700 -52.537 1.00 . A A . 85 LYS HD2 1 1
5 14040 1 1 85 LYS HD3 H -60.543 -20.272 -52.810 1.00 . A A . 85 LYS HD3 1 1
5 14041 1 1 85 LYS HE2 H -60.305 -22.329 -54.959 1.00 . A A . 85 LYS HE2 1 1
5 14042 1 1 85 LYS HE3 H -61.354 -22.644 -53.578 1.00 . A A . 85 LYS HE3 1 1
5 14043 1 1 85 LYS HG2 H -58.684 -20.997 -54.987 1.00 . A A . 85 LYS HG2 1 1
5 14044 1 1 85 LYS HG3 H -57.944 -20.419 -53.493 1.00 . A A . 85 LYS HG3 1 1
5 14045 1 1 85 LYS HZ1 H -61.567 -20.489 -55.589 1.00 . A A . 85 LYS HZ1 1 1
5 14046 1 1 85 LYS HZ2 H -62.727 -21.639 -55.145 1.00 . A A . 85 LYS HZ2 1 1
5 14047 1 1 85 LYS HZ3 H -62.344 -20.373 -54.090 1.00 . A A . 85 LYS HZ3 1 1
5 14048 1 1 85 LYS N N -58.558 -18.383 -52.184 1.00 . A A . 85 LYS N 1 1
5 14049 1 1 85 LYS NZ N -61.957 -21.034 -54.793 1.00 . A A . 85 LYS NZ 1 1
5 14050 1 1 85 LYS O O -58.609 -15.578 -53.999 1.00 . A A . 85 LYS O 1 1
5 14051 1 1 86 SER C C -61.346 -14.603 -52.393 1.00 . A A . 86 SER C 1 1
5 14052 1 1 86 SER CA C -61.359 -15.402 -53.693 1.00 . A A . 86 SER CA 1 1
5 14053 1 1 86 SER CB C -62.797 -15.753 -54.075 1.00 . A A . 86 SER CB 1 1
5 14054 1 1 86 SER H H -61.004 -17.462 -53.352 1.00 . A A . 86 SER H 1 1
5 14055 1 1 86 SER HA H -60.924 -14.799 -54.475 1.00 . A A . 86 SER HA 1 1
5 14056 1 1 86 SER HB2 H -62.827 -16.058 -55.111 1.00 . A A . 86 SER HB2 1 1
5 14057 1 1 86 SER HB3 H -63.147 -16.562 -53.450 1.00 . A A . 86 SER HB3 1 1
5 14058 1 1 86 SER HG H -63.919 -14.301 -54.764 1.00 . A A . 86 SER HG 1 1
5 14059 1 1 86 SER N N -60.559 -16.615 -53.565 1.00 . A A . 86 SER N 1 1
5 14060 1 1 86 SER O O -61.362 -13.373 -52.408 1.00 . A A . 86 SER O 1 1
5 14061 1 1 86 SER OG O -63.657 -14.640 -53.904 1.00 . A A . 86 SER OG 1 1
5 14062 1 1 87 ILE C C -60.037 -13.847 -49.768 1.00 . A A . 87 ILE C 1 1
5 14063 1 1 87 ILE CA C -61.304 -14.672 -49.961 1.00 . A A . 87 ILE CA 1 1
5 14064 1 1 87 ILE CB C -61.406 -15.708 -48.825 1.00 . A A . 87 ILE CB 1 1
5 14065 1 1 87 ILE CD1 C -63.744 -16.278 -49.654 1.00 . A A . 87 ILE CD1 1 1
5 14066 1 1 87 ILE CG1 C -62.403 -16.807 -49.196 1.00 . A A . 87 ILE CG1 1 1
5 14067 1 1 87 ILE CG2 C -61.815 -15.031 -47.527 1.00 . A A . 87 ILE CG2 1 1
5 14068 1 1 87 ILE H H -61.307 -16.292 -51.323 1.00 . A A . 87 ILE H 1 1
5 14069 1 1 87 ILE HA H -62.160 -14.017 -49.901 1.00 . A A . 87 ILE HA 1 1
5 14070 1 1 87 ILE HB H -60.431 -16.149 -48.682 1.00 . A A . 87 ILE HB 1 1
5 14071 1 1 87 ILE HD11 H -63.665 -15.932 -50.674 1.00 . A A . 87 ILE HD11 1 1
5 14072 1 1 87 ILE HD12 H -64.481 -17.066 -49.597 1.00 . A A . 87 ILE HD12 1 1
5 14073 1 1 87 ILE HD13 H -64.043 -15.458 -49.019 1.00 . A A . 87 ILE HD13 1 1
5 14074 1 1 87 ILE HG12 H -61.992 -17.403 -49.997 1.00 . A A . 87 ILE HG12 1 1
5 14075 1 1 87 ILE HG13 H -62.571 -17.437 -48.335 1.00 . A A . 87 ILE HG13 1 1
5 14076 1 1 87 ILE HG21 H -61.238 -14.127 -47.393 1.00 . A A . 87 ILE HG21 1 1
5 14077 1 1 87 ILE HG22 H -62.866 -14.784 -47.565 1.00 . A A . 87 ILE HG22 1 1
5 14078 1 1 87 ILE HG23 H -61.633 -15.700 -46.698 1.00 . A A . 87 ILE HG23 1 1
5 14079 1 1 87 ILE N N -61.319 -15.314 -51.270 1.00 . A A . 87 ILE N 1 1
5 14080 1 1 87 ILE O O -60.056 -12.804 -49.114 1.00 . A A . 87 ILE O 1 1
5 14081 1 1 88 SER C C -57.733 -12.243 -50.872 1.00 . A A . 88 SER C 1 1
5 14082 1 1 88 SER CA C -57.658 -13.625 -50.233 1.00 . A A . 88 SER CA 1 1
5 14083 1 1 88 SER CB C -56.549 -14.446 -50.896 1.00 . A A . 88 SER CB 1 1
5 14084 1 1 88 SER H H -58.984 -15.156 -50.852 1.00 . A A . 88 SER H 1 1
5 14085 1 1 88 SER HA H -57.432 -13.512 -49.183 1.00 . A A . 88 SER HA 1 1
5 14086 1 1 88 SER HB2 H -55.628 -13.884 -50.877 1.00 . A A . 88 SER HB2 1 1
5 14087 1 1 88 SER HB3 H -56.416 -15.371 -50.353 1.00 . A A . 88 SER HB3 1 1
5 14088 1 1 88 SER HG H -56.222 -14.353 -52.824 1.00 . A A . 88 SER HG 1 1
5 14089 1 1 88 SER N N -58.935 -14.319 -50.343 1.00 . A A . 88 SER N 1 1
5 14090 1 1 88 SER O O -57.336 -11.245 -50.270 1.00 . A A . 88 SER O 1 1
5 14091 1 1 88 SER OG O -56.874 -14.749 -52.241 1.00 . A A . 88 SER OG 1 1
5 14092 1 1 89 SER C C -59.072 -9.880 -51.966 1.00 . A A . 89 SER C 1 1
5 14093 1 1 89 SER CA C -58.372 -10.932 -52.822 1.00 . A A . 89 SER CA 1 1
5 14094 1 1 89 SER CB C -59.147 -11.143 -54.124 1.00 . A A . 89 SER CB 1 1
5 14095 1 1 89 SER H H -58.547 -13.021 -52.524 1.00 . A A . 89 SER H 1 1
5 14096 1 1 89 SER HA H -57.378 -10.585 -53.057 1.00 . A A . 89 SER HA 1 1
5 14097 1 1 89 SER HB2 H -58.498 -11.599 -54.856 1.00 . A A . 89 SER HB2 1 1
5 14098 1 1 89 SER HB3 H -59.991 -11.792 -53.937 1.00 . A A . 89 SER HB3 1 1
5 14099 1 1 89 SER HG H -60.582 -9.932 -54.685 1.00 . A A . 89 SER HG 1 1
5 14100 1 1 89 SER N N -58.248 -12.191 -52.097 1.00 . A A . 89 SER N 1 1
5 14101 1 1 89 SER O O -58.691 -8.709 -51.966 1.00 . A A . 89 SER O 1 1
5 14102 1 1 89 SER OG O -59.623 -9.912 -54.640 1.00 . A A . 89 SER OG 1 1
5 14103 1 1 90 LEU C C -59.952 -8.789 -49.309 1.00 . A A . 90 LEU C 1 1
5 14104 1 1 90 LEU CA C -60.852 -9.402 -50.376 1.00 . A A . 90 LEU CA 1 1
5 14105 1 1 90 LEU CB C -62.012 -10.147 -49.713 1.00 . A A . 90 LEU CB 1 1
5 14106 1 1 90 LEU CD1 C -64.166 -11.393 -50.018 1.00 . A A . 90 LEU CD1 1 1
5 14107 1 1 90 LEU CD2 C -64.061 -8.944 -50.513 1.00 . A A . 90 LEU CD2 1 1
5 14108 1 1 90 LEU CG C -63.296 -10.259 -50.537 1.00 . A A . 90 LEU CG 1 1
5 14109 1 1 90 LEU H H -60.354 -11.251 -51.278 1.00 . A A . 90 LEU H 1 1
5 14110 1 1 90 LEU HA H -61.249 -8.611 -50.993 1.00 . A A . 90 LEU HA 1 1
5 14111 1 1 90 LEU HB2 H -61.677 -11.148 -49.487 1.00 . A A . 90 LEU HB2 1 1
5 14112 1 1 90 LEU HB3 H -62.252 -9.634 -48.793 1.00 . A A . 90 LEU HB3 1 1
5 14113 1 1 90 LEU HD11 H -63.538 -12.175 -49.616 1.00 . A A . 90 LEU HD11 1 1
5 14114 1 1 90 LEU HD12 H -64.818 -11.021 -49.241 1.00 . A A . 90 LEU HD12 1 1
5 14115 1 1 90 LEU HD13 H -64.760 -11.791 -50.827 1.00 . A A . 90 LEU HD13 1 1
5 14116 1 1 90 LEU HD21 H -63.947 -8.479 -49.546 1.00 . A A . 90 LEU HD21 1 1
5 14117 1 1 90 LEU HD22 H -63.671 -8.287 -51.277 1.00 . A A . 90 LEU HD22 1 1
5 14118 1 1 90 LEU HD23 H -65.108 -9.133 -50.701 1.00 . A A . 90 LEU HD23 1 1
5 14119 1 1 90 LEU HG H -63.039 -10.480 -51.564 1.00 . A A . 90 LEU HG 1 1
5 14120 1 1 90 LEU N N -60.098 -10.306 -51.238 1.00 . A A . 90 LEU N 1 1
5 14121 1 1 90 LEU O O -59.985 -7.582 -49.072 1.00 . A A . 90 LEU O 1 1
5 14122 1 1 91 GLY C C -58.621 -9.658 -46.257 1.00 . A A . 91 GLY C 1 1
5 14123 1 1 91 GLY CA C -58.244 -9.151 -47.635 1.00 . A A . 91 GLY CA 1 1
5 14124 1 1 91 GLY H H -59.161 -10.582 -48.898 1.00 . A A . 91 GLY H 1 1
5 14125 1 1 91 GLY HA2 H -57.241 -9.479 -47.866 1.00 . A A . 91 GLY HA2 1 1
5 14126 1 1 91 GLY HA3 H -58.266 -8.071 -47.627 1.00 . A A . 91 GLY HA3 1 1
5 14127 1 1 91 GLY N N -59.144 -9.630 -48.668 1.00 . A A . 91 GLY N 1 1
5 14128 1 1 91 GLY O O -57.830 -9.568 -45.318 1.00 . A A . 91 GLY O 1 1
5 14129 1 1 92 ARG C C -60.680 -12.186 -44.980 1.00 . A A . 92 ARG C 1 1
5 14130 1 1 92 ARG CA C -60.315 -10.709 -44.861 1.00 . A A . 92 ARG CA 1 1
5 14131 1 1 92 ARG CB C -61.528 -9.909 -44.386 1.00 . A A . 92 ARG CB 1 1
5 14132 1 1 92 ARG CD C -62.539 -7.608 -44.373 1.00 . A A . 92 ARG CD 1 1
5 14133 1 1 92 ARG CG C -61.259 -8.420 -44.245 1.00 . A A . 92 ARG CG 1 1
5 14134 1 1 92 ARG CZ C -64.326 -6.829 -42.875 1.00 . A A . 92 ARG CZ 1 1
5 14135 1 1 92 ARG H H -60.417 -10.233 -46.921 1.00 . A A . 92 ARG H 1 1
5 14136 1 1 92 ARG HA H -59.519 -10.604 -44.138 1.00 . A A . 92 ARG HA 1 1
5 14137 1 1 92 ARG HB2 H -62.333 -10.042 -45.094 1.00 . A A . 92 ARG HB2 1 1
5 14138 1 1 92 ARG HB3 H -61.841 -10.289 -43.425 1.00 . A A . 92 ARG HB3 1 1
5 14139 1 1 92 ARG HD2 H -62.277 -6.573 -44.542 1.00 . A A . 92 ARG HD2 1 1
5 14140 1 1 92 ARG HD3 H -63.102 -7.979 -45.216 1.00 . A A . 92 ARG HD3 1 1
5 14141 1 1 92 ARG HE H -63.196 -8.441 -42.558 1.00 . A A . 92 ARG HE 1 1
5 14142 1 1 92 ARG HG2 H -60.823 -8.232 -43.275 1.00 . A A . 92 ARG HG2 1 1
5 14143 1 1 92 ARG HG3 H -60.570 -8.114 -45.018 1.00 . A A . 92 ARG HG3 1 1
5 14144 1 1 92 ARG HH11 H -64.046 -5.698 -44.525 1.00 . A A . 92 ARG HH11 1 1
5 14145 1 1 92 ARG HH12 H -65.303 -5.159 -43.461 1.00 . A A . 92 ARG HH12 1 1
5 14146 1 1 92 ARG HH21 H -64.849 -7.743 -41.150 1.00 . A A . 92 ARG HH21 1 1
5 14147 1 1 92 ARG HH22 H -65.757 -6.323 -41.541 1.00 . A A . 92 ARG HH22 1 1
5 14148 1 1 92 ARG N N -59.833 -10.189 -46.135 1.00 . A A . 92 ARG N 1 1
5 14149 1 1 92 ARG NE N -63.366 -7.698 -43.172 1.00 . A A . 92 ARG NE 1 1
5 14150 1 1 92 ARG NH1 N -64.578 -5.811 -43.687 1.00 . A A . 92 ARG NH1 1 1
5 14151 1 1 92 ARG NH2 N -65.036 -6.977 -41.764 1.00 . A A . 92 ARG NH2 1 1
5 14152 1 1 92 ARG O O -61.783 -12.531 -45.404 1.00 . A A . 92 ARG O 1 1
5 14153 1 1 93 VAL C C -59.999 -15.106 -43.269 1.00 . A A . 93 VAL C 1 1
5 14154 1 1 93 VAL CA C -59.969 -14.493 -44.664 1.00 . A A . 93 VAL CA 1 1
5 14155 1 1 93 VAL CB C -58.881 -15.194 -45.498 1.00 . A A . 93 VAL CB 1 1
5 14156 1 1 93 VAL CG1 C -59.199 -16.673 -45.655 1.00 . A A . 93 VAL CG1 1 1
5 14157 1 1 93 VAL CG2 C -58.736 -14.523 -46.856 1.00 . A A . 93 VAL CG2 1 1
5 14158 1 1 93 VAL H H -58.887 -12.718 -44.271 1.00 . A A . 93 VAL H 1 1
5 14159 1 1 93 VAL HA H -60.924 -14.663 -45.142 1.00 . A A . 93 VAL HA 1 1
5 14160 1 1 93 VAL HB H -57.941 -15.104 -44.973 1.00 . A A . 93 VAL HB 1 1
5 14161 1 1 93 VAL HG11 H -58.332 -17.188 -46.043 1.00 . A A . 93 VAL HG11 1 1
5 14162 1 1 93 VAL HG12 H -59.464 -17.089 -44.695 1.00 . A A . 93 VAL HG12 1 1
5 14163 1 1 93 VAL HG13 H -60.025 -16.793 -46.340 1.00 . A A . 93 VAL HG13 1 1
5 14164 1 1 93 VAL HG21 H -59.023 -15.217 -47.632 1.00 . A A . 93 VAL HG21 1 1
5 14165 1 1 93 VAL HG22 H -59.373 -13.653 -46.897 1.00 . A A . 93 VAL HG22 1 1
5 14166 1 1 93 VAL HG23 H -57.708 -14.225 -47.002 1.00 . A A . 93 VAL HG23 1 1
5 14167 1 1 93 VAL N N -59.747 -13.053 -44.601 1.00 . A A . 93 VAL N 1 1
5 14168 1 1 93 VAL O O -60.859 -15.931 -42.960 1.00 . A A . 93 VAL O 1 1
5 14169 1 1 94 SER C C -58.552 -14.107 -40.097 1.00 . A A . 94 SER C 1 1
5 14170 1 1 94 SER CA C -58.971 -15.208 -41.066 1.00 . A A . 94 SER CA 1 1
5 14171 1 1 94 SER CB C -57.977 -16.370 -40.995 1.00 . A A . 94 SER CB 1 1
5 14172 1 1 94 SER H H -58.397 -14.037 -42.733 1.00 . A A . 94 SER H 1 1
5 14173 1 1 94 SER HA H -59.950 -15.566 -40.784 1.00 . A A . 94 SER HA 1 1
5 14174 1 1 94 SER HB2 H -57.890 -16.704 -39.972 1.00 . A A . 94 SER HB2 1 1
5 14175 1 1 94 SER HB3 H -58.334 -17.183 -41.610 1.00 . A A . 94 SER HB3 1 1
5 14176 1 1 94 SER HG H -56.420 -16.555 -42.170 1.00 . A A . 94 SER HG 1 1
5 14177 1 1 94 SER N N -59.054 -14.697 -42.428 1.00 . A A . 94 SER N 1 1
5 14178 1 1 94 SER O O -57.797 -13.204 -40.456 1.00 . A A . 94 SER O 1 1
5 14179 1 1 94 SER OG O -56.697 -15.975 -41.456 1.00 . A A . 94 SER OG 1 1
5 14180 1 1 95 GLU C C -58.734 -13.828 -36.455 1.00 . A A . 95 GLU C 1 1
5 14181 1 1 95 GLU CA C -58.725 -13.199 -37.845 1.00 . A A . 95 GLU CA 1 1
5 14182 1 1 95 GLU CB C -59.720 -12.037 -37.898 1.00 . A A . 95 GLU CB 1 1
5 14183 1 1 95 GLU CD C -60.738 -10.198 -39.297 1.00 . A A . 95 GLU CD 1 1
5 14184 1 1 95 GLU CG C -59.934 -11.483 -39.296 1.00 . A A . 95 GLU CG 1 1
5 14185 1 1 95 GLU H H -59.644 -14.933 -38.639 1.00 . A A . 95 GLU H 1 1
5 14186 1 1 95 GLU HA H -57.735 -12.822 -38.050 1.00 . A A . 95 GLU HA 1 1
5 14187 1 1 95 GLU HB2 H -60.672 -12.377 -37.518 1.00 . A A . 95 GLU HB2 1 1
5 14188 1 1 95 GLU HB3 H -59.356 -11.239 -37.269 1.00 . A A . 95 GLU HB3 1 1
5 14189 1 1 95 GLU HG2 H -58.971 -11.287 -39.743 1.00 . A A . 95 GLU HG2 1 1
5 14190 1 1 95 GLU HG3 H -60.460 -12.219 -39.885 1.00 . A A . 95 GLU HG3 1 1
5 14191 1 1 95 GLU N N -59.047 -14.190 -38.865 1.00 . A A . 95 GLU N 1 1
5 14192 1 1 95 GLU O O -59.758 -14.336 -35.998 1.00 . A A . 95 GLU O 1 1
5 14193 1 1 95 GLU OE1 O -61.586 -10.029 -40.199 1.00 . A A . 95 GLU OE1 1 1
5 14194 1 1 95 GLU OE2 O -60.519 -9.360 -38.397 1.00 . A A . 95 GLU OE2 1 1
5 14195 1 1 96 VAL C C -56.060 -14.133 -33.887 1.00 . A A . 96 VAL C 1 1
5 14196 1 1 96 VAL CA C -57.460 -14.355 -34.448 1.00 . A A . 96 VAL CA 1 1
5 14197 1 1 96 VAL CB C -57.770 -15.865 -34.446 1.00 . A A . 96 VAL CB 1 1
5 14198 1 1 96 VAL CG1 C -56.563 -16.658 -34.922 1.00 . A A . 96 VAL CG1 1 1
5 14199 1 1 96 VAL CG2 C -58.200 -16.316 -33.058 1.00 . A A . 96 VAL CG2 1 1
5 14200 1 1 96 VAL H H -56.804 -13.371 -36.203 1.00 . A A . 96 VAL H 1 1
5 14201 1 1 96 VAL HA H -58.178 -13.861 -33.809 1.00 . A A . 96 VAL HA 1 1
5 14202 1 1 96 VAL HB H -58.585 -16.045 -35.130 1.00 . A A . 96 VAL HB 1 1
5 14203 1 1 96 VAL HG11 H -55.818 -16.685 -34.140 1.00 . A A . 96 VAL HG11 1 1
5 14204 1 1 96 VAL HG12 H -56.867 -17.664 -35.166 1.00 . A A . 96 VAL HG12 1 1
5 14205 1 1 96 VAL HG13 H -56.145 -16.186 -35.800 1.00 . A A . 96 VAL HG13 1 1
5 14206 1 1 96 VAL HG21 H -59.070 -16.953 -33.141 1.00 . A A . 96 VAL HG21 1 1
5 14207 1 1 96 VAL HG22 H -57.396 -16.865 -32.592 1.00 . A A . 96 VAL HG22 1 1
5 14208 1 1 96 VAL HG23 H -58.443 -15.453 -32.457 1.00 . A A . 96 VAL HG23 1 1
5 14209 1 1 96 VAL N N -57.586 -13.791 -35.787 1.00 . A A . 96 VAL N 1 1
5 14210 1 1 96 VAL O O -55.137 -13.776 -34.618 1.00 . A A . 96 VAL O 1 1
5 14211 1 1 97 ASP C C -53.830 -15.474 -31.925 1.00 . A A . 97 ASP C 1 1
5 14212 1 1 97 ASP CA C -54.623 -14.172 -31.924 1.00 . A A . 97 ASP CA 1 1
5 14213 1 1 97 ASP CB C -54.824 -13.684 -30.488 1.00 . A A . 97 ASP CB 1 1
5 14214 1 1 97 ASP CG C -53.537 -13.693 -29.688 1.00 . A A . 97 ASP CG 1 1
5 14215 1 1 97 ASP H H -56.686 -14.630 -32.054 1.00 . A A . 97 ASP H 1 1
5 14216 1 1 97 ASP HA H -54.067 -13.426 -32.473 1.00 . A A . 97 ASP HA 1 1
5 14217 1 1 97 ASP HB2 H -55.206 -12.673 -30.509 1.00 . A A . 97 ASP HB2 1 1
5 14218 1 1 97 ASP HB3 H -55.539 -14.325 -29.994 1.00 . A A . 97 ASP HB3 1 1
5 14219 1 1 97 ASP N N -55.912 -14.347 -32.585 1.00 . A A . 97 ASP N 1 1
5 14220 1 1 97 ASP O O -54.401 -16.560 -32.030 1.00 . A A . 97 ASP O 1 1
5 14221 1 1 97 ASP OD1 O -53.540 -14.237 -28.563 1.00 . A A . 97 ASP OD1 1 1
5 14222 1 1 97 ASP OD2 O -52.524 -13.157 -30.187 1.00 . A A . 97 ASP OD2 1 1
5 14223 1 1 98 TYR C C -50.967 -16.695 -30.441 1.00 . A A . 98 TYR C 1 1
5 14224 1 1 98 TYR CA C -51.640 -16.527 -31.800 1.00 . A A . 98 TYR CA 1 1
5 14225 1 1 98 TYR CB C -50.578 -16.406 -32.896 1.00 . A A . 98 TYR CB 1 1
5 14226 1 1 98 TYR CD1 C -51.149 -14.400 -34.320 1.00 . A A . 98 TYR CD1 1 1
5 14227 1 1 98 TYR CD2 C -49.306 -14.227 -32.818 1.00 . A A . 98 TYR CD2 1 1
5 14228 1 1 98 TYR CE1 C -50.933 -13.102 -34.741 1.00 . A A . 98 TYR CE1 1 1
5 14229 1 1 98 TYR CE2 C -49.085 -12.928 -33.233 1.00 . A A . 98 TYR CE2 1 1
5 14230 1 1 98 TYR CG C -50.340 -14.985 -33.352 1.00 . A A . 98 TYR CG 1 1
5 14231 1 1 98 TYR CZ C -49.900 -12.370 -34.195 1.00 . A A . 98 TYR CZ 1 1
5 14232 1 1 98 TYR H H -52.115 -14.466 -31.729 1.00 . A A . 98 TYR H 1 1
5 14233 1 1 98 TYR HA H -52.249 -17.397 -31.997 1.00 . A A . 98 TYR HA 1 1
5 14234 1 1 98 TYR HB2 H -49.643 -16.796 -32.526 1.00 . A A . 98 TYR HB2 1 1
5 14235 1 1 98 TYR HB3 H -50.890 -16.983 -33.754 1.00 . A A . 98 TYR HB3 1 1
5 14236 1 1 98 TYR HD1 H -51.956 -14.977 -34.747 1.00 . A A . 98 TYR HD1 1 1
5 14237 1 1 98 TYR HD2 H -48.668 -14.667 -32.065 1.00 . A A . 98 TYR HD2 1 1
5 14238 1 1 98 TYR HE1 H -51.572 -12.665 -35.495 1.00 . A A . 98 TYR HE1 1 1
5 14239 1 1 98 TYR HE2 H -48.276 -12.354 -32.805 1.00 . A A . 98 TYR HE2 1 1
5 14240 1 1 98 TYR HH H -49.252 -10.583 -33.908 1.00 . A A . 98 TYR HH 1 1
5 14241 1 1 98 TYR N N -52.512 -15.359 -31.809 1.00 . A A . 98 TYR N 1 1
5 14242 1 1 98 TYR O O -50.799 -15.731 -29.696 1.00 . A A . 98 TYR O 1 1
5 14243 1 1 98 TYR OH O -49.682 -11.077 -34.611 1.00 . A A . 98 TYR OH 1 1
5 14244 1 1 99 GLY C C -48.567 -18.835 -29.032 1.00 . A A . 99 GLY C 1 1
5 14245 1 1 99 GLY CA C -49.933 -18.201 -28.858 1.00 . A A . 99 GLY CA 1 1
5 14246 1 1 99 GLY H H -50.743 -18.659 -30.760 1.00 . A A . 99 GLY H 1 1
5 14247 1 1 99 GLY HA2 H -49.821 -17.275 -28.316 1.00 . A A . 99 GLY HA2 1 1
5 14248 1 1 99 GLY HA3 H -50.556 -18.871 -28.284 1.00 . A A . 99 GLY HA3 1 1
5 14249 1 1 99 GLY N N -50.583 -17.928 -30.126 1.00 . A A . 99 GLY N 1 1
5 14250 1 1 99 GLY O O -48.362 -20.012 -28.733 1.00 . A A . 99 GLY O 1 1
5 14251 1 1 100 PRO C C -45.486 -18.773 -28.449 1.00 . A A . 100 PRO C 1 1
5 14252 1 1 100 PRO CA C -46.233 -18.515 -29.754 1.00 . A A . 100 PRO CA 1 1
5 14253 1 1 100 PRO CB C -45.583 -17.361 -30.522 1.00 . A A . 100 PRO CB 1 1
5 14254 1 1 100 PRO CD C -47.776 -16.633 -29.906 1.00 . A A . 100 PRO CD 1 1
5 14255 1 1 100 PRO CG C -46.367 -16.156 -30.128 1.00 . A A . 100 PRO CG 1 1
5 14256 1 1 100 PRO HA H -46.214 -19.409 -30.360 1.00 . A A . 100 PRO HA 1 1
5 14257 1 1 100 PRO HB2 H -44.546 -17.271 -30.232 1.00 . A A . 100 PRO HB2 1 1
5 14258 1 1 100 PRO HB3 H -45.652 -17.546 -31.583 1.00 . A A . 100 PRO HB3 1 1
5 14259 1 1 100 PRO HD2 H -48.242 -16.074 -29.108 1.00 . A A . 100 PRO HD2 1 1
5 14260 1 1 100 PRO HD3 H -48.351 -16.546 -30.816 1.00 . A A . 100 PRO HD3 1 1
5 14261 1 1 100 PRO HG2 H -45.965 -15.738 -29.218 1.00 . A A . 100 PRO HG2 1 1
5 14262 1 1 100 PRO HG3 H -46.340 -15.426 -30.923 1.00 . A A . 100 PRO HG3 1 1
5 14263 1 1 100 PRO N N -47.603 -18.046 -29.528 1.00 . A A . 100 PRO N 1 1
5 14264 1 1 100 PRO O O -45.192 -17.845 -27.697 1.00 . A A . 100 PRO O 1 1
5 14265 1 1 101 ALA C C -43.308 -21.358 -27.292 1.00 . A A . 101 ALA C 1 1
5 14266 1 1 101 ALA CA C -44.467 -20.420 -26.975 1.00 . A A . 101 ALA CA 1 1
5 14267 1 1 101 ALA CB C -45.419 -21.071 -25.983 1.00 . A A . 101 ALA CB 1 1
5 14268 1 1 101 ALA H H -45.443 -20.736 -28.826 1.00 . A A . 101 ALA H 1 1
5 14269 1 1 101 ALA HA H -44.075 -19.519 -26.523 1.00 . A A . 101 ALA HA 1 1
5 14270 1 1 101 ALA HB1 H -45.497 -20.453 -25.100 1.00 . A A . 101 ALA HB1 1 1
5 14271 1 1 101 ALA HB2 H -46.395 -21.175 -26.435 1.00 . A A . 101 ALA HB2 1 1
5 14272 1 1 101 ALA HB3 H -45.043 -22.045 -25.709 1.00 . A A . 101 ALA HB3 1 1
5 14273 1 1 101 ALA N N -45.181 -20.040 -28.187 1.00 . A A . 101 ALA N 1 1
5 14274 1 1 101 ALA O O -43.517 -22.512 -27.669 1.00 . A A . 101 ALA O 1 1
5 14275 1 1 102 ILE C C -39.916 -21.587 -26.240 1.00 . A A . 102 ILE C 1 1
5 14276 1 1 102 ILE CA C -40.895 -21.651 -27.408 1.00 . A A . 102 ILE CA 1 1
5 14277 1 1 102 ILE CB C -40.181 -21.178 -28.689 1.00 . A A . 102 ILE CB 1 1
5 14278 1 1 102 ILE CD1 C -41.275 -19.785 -30.517 1.00 . A A . 102 ILE CD1 1 1
5 14279 1 1 102 ILE CG1 C -41.162 -21.144 -29.863 1.00 . A A . 102 ILE CG1 1 1
5 14280 1 1 102 ILE CG2 C -39.002 -22.086 -29.003 1.00 . A A . 102 ILE CG2 1 1
5 14281 1 1 102 ILE H H -41.986 -19.930 -26.836 1.00 . A A . 102 ILE H 1 1
5 14282 1 1 102 ILE HA H -41.204 -22.676 -27.550 1.00 . A A . 102 ILE HA 1 1
5 14283 1 1 102 ILE HB H -39.803 -20.183 -28.516 1.00 . A A . 102 ILE HB 1 1
5 14284 1 1 102 ILE HD11 H -42.308 -19.593 -30.771 1.00 . A A . 102 ILE HD11 1 1
5 14285 1 1 102 ILE HD12 H -40.927 -19.026 -29.832 1.00 . A A . 102 ILE HD12 1 1
5 14286 1 1 102 ILE HD13 H -40.673 -19.765 -31.413 1.00 . A A . 102 ILE HD13 1 1
5 14287 1 1 102 ILE HG12 H -40.839 -21.847 -30.614 1.00 . A A . 102 ILE HG12 1 1
5 14288 1 1 102 ILE HG13 H -42.144 -21.427 -29.510 1.00 . A A . 102 ILE HG13 1 1
5 14289 1 1 102 ILE HG21 H -38.699 -21.940 -30.029 1.00 . A A . 102 ILE HG21 1 1
5 14290 1 1 102 ILE HG22 H -38.178 -21.845 -28.347 1.00 . A A . 102 ILE HG22 1 1
5 14291 1 1 102 ILE HG23 H -39.291 -23.116 -28.856 1.00 . A A . 102 ILE HG23 1 1
5 14292 1 1 102 ILE N N -42.087 -20.856 -27.138 1.00 . A A . 102 ILE N 1 1
5 14293 1 1 102 ILE O O -39.852 -20.588 -25.523 1.00 . A A . 102 ILE O 1 1
5 14294 1 1 103 LEU C C -37.020 -23.651 -25.345 1.00 . A A . 103 LEU C 1 1
5 14295 1 1 103 LEU CA C -38.174 -22.724 -24.977 1.00 . A A . 103 LEU CA 1 1
5 14296 1 1 103 LEU CB C -38.840 -23.206 -23.688 1.00 . A A . 103 LEU CB 1 1
5 14297 1 1 103 LEU CD1 C -38.782 -25.604 -22.956 1.00 . A A . 103 LEU CD1 1 1
5 14298 1 1 103 LEU CD2 C -40.978 -24.446 -23.267 1.00 . A A . 103 LEU CD2 1 1
5 14299 1 1 103 LEU CG C -39.544 -24.562 -23.762 1.00 . A A . 103 LEU CG 1 1
5 14300 1 1 103 LEU H H -39.248 -23.423 -26.661 1.00 . A A . 103 LEU H 1 1
5 14301 1 1 103 LEU HA H -37.785 -21.729 -24.822 1.00 . A A . 103 LEU HA 1 1
5 14302 1 1 103 LEU HB2 H -38.077 -23.271 -22.927 1.00 . A A . 103 LEU HB2 1 1
5 14303 1 1 103 LEU HB3 H -39.573 -22.467 -23.399 1.00 . A A . 103 LEU HB3 1 1
5 14304 1 1 103 LEU HD11 H -37.766 -25.666 -23.318 1.00 . A A . 103 LEU HD11 1 1
5 14305 1 1 103 LEU HD12 H -38.776 -25.319 -21.915 1.00 . A A . 103 LEU HD12 1 1
5 14306 1 1 103 LEU HD13 H -39.263 -26.564 -23.064 1.00 . A A . 103 LEU HD13 1 1
5 14307 1 1 103 LEU HD21 H -41.636 -24.272 -24.105 1.00 . A A . 103 LEU HD21 1 1
5 14308 1 1 103 LEU HD22 H -41.263 -25.362 -22.770 1.00 . A A . 103 LEU HD22 1 1
5 14309 1 1 103 LEU HD23 H -41.054 -23.622 -22.572 1.00 . A A . 103 LEU HD23 1 1
5 14310 1 1 103 LEU HG H -39.570 -24.891 -24.791 1.00 . A A . 103 LEU HG 1 1
5 14311 1 1 103 LEU N N -39.153 -22.659 -26.057 1.00 . A A . 103 LEU N 1 1
5 14312 1 1 103 LEU O O -37.208 -24.856 -25.512 1.00 . A A . 103 LEU O 1 1
5 14313 1 1 104 SER C C -33.437 -23.411 -24.990 1.00 . A A . 104 SER C 1 1
5 14314 1 1 104 SER CA C -34.641 -23.857 -25.815 1.00 . A A . 104 SER CA 1 1
5 14315 1 1 104 SER CB C -34.332 -23.713 -27.307 1.00 . A A . 104 SER CB 1 1
5 14316 1 1 104 SER H H -35.739 -22.116 -25.321 1.00 . A A . 104 SER H 1 1
5 14317 1 1 104 SER HA H -34.847 -24.894 -25.597 1.00 . A A . 104 SER HA 1 1
5 14318 1 1 104 SER HB2 H -33.312 -24.011 -27.492 1.00 . A A . 104 SER HB2 1 1
5 14319 1 1 104 SER HB3 H -35.000 -24.347 -27.873 1.00 . A A . 104 SER HB3 1 1
5 14320 1 1 104 SER HG H -34.126 -22.269 -28.614 1.00 . A A . 104 SER HG 1 1
5 14321 1 1 104 SER N N -35.825 -23.082 -25.466 1.00 . A A . 104 SER N 1 1
5 14322 1 1 104 SER O O -33.553 -22.552 -24.115 1.00 . A A . 104 SER O 1 1
5 14323 1 1 104 SER OG O -34.500 -22.373 -27.736 1.00 . A A . 104 SER OG 1 1
5 14324 1 1 105 LEU C C -29.917 -23.378 -25.536 1.00 . A A . 105 LEU C 1 1
5 14325 1 1 105 LEU CA C -31.054 -23.665 -24.561 1.00 . A A . 105 LEU CA 1 1
5 14326 1 1 105 LEU CB C -30.660 -24.805 -23.621 1.00 . A A . 105 LEU CB 1 1
5 14327 1 1 105 LEU CD1 C -29.983 -27.218 -23.559 1.00 . A A . 105 LEU CD1 1 1
5 14328 1 1 105 LEU CD2 C -32.404 -26.605 -23.697 1.00 . A A . 105 LEU CD2 1 1
5 14329 1 1 105 LEU CG C -30.990 -26.218 -24.105 1.00 . A A . 105 LEU CG 1 1
5 14330 1 1 105 LEU H H -32.251 -24.677 -25.983 1.00 . A A . 105 LEU H 1 1
5 14331 1 1 105 LEU HA H -31.244 -22.777 -23.976 1.00 . A A . 105 LEU HA 1 1
5 14332 1 1 105 LEU HB2 H -29.595 -24.751 -23.464 1.00 . A A . 105 LEU HB2 1 1
5 14333 1 1 105 LEU HB3 H -31.170 -24.649 -22.681 1.00 . A A . 105 LEU HB3 1 1
5 14334 1 1 105 LEU HD11 H -30.502 -28.099 -23.213 1.00 . A A . 105 LEU HD11 1 1
5 14335 1 1 105 LEU HD12 H -29.288 -27.493 -24.339 1.00 . A A . 105 LEU HD12 1 1
5 14336 1 1 105 LEU HD13 H -29.442 -26.773 -22.737 1.00 . A A . 105 LEU HD13 1 1
5 14337 1 1 105 LEU HD21 H -32.691 -26.046 -22.819 1.00 . A A . 105 LEU HD21 1 1
5 14338 1 1 105 LEU HD22 H -33.085 -26.383 -24.505 1.00 . A A . 105 LEU HD22 1 1
5 14339 1 1 105 LEU HD23 H -32.438 -27.662 -23.477 1.00 . A A . 105 LEU HD23 1 1
5 14340 1 1 105 LEU HG H -30.934 -26.244 -25.185 1.00 . A A . 105 LEU HG 1 1
5 14341 1 1 105 LEU N N -32.281 -24.000 -25.275 1.00 . A A . 105 LEU N 1 1
5 14342 1 1 105 LEU O O -29.922 -23.860 -26.668 1.00 . A A . 105 LEU O 1 1
5 14343 1 1 106 GLN C C -26.571 -23.056 -25.528 1.00 . A A . 106 GLN C 1 1
5 14344 1 1 106 GLN CA C -27.800 -22.243 -25.920 1.00 . A A . 106 GLN CA 1 1
5 14345 1 1 106 GLN CB C -27.494 -20.748 -25.804 1.00 . A A . 106 GLN CB 1 1
5 14346 1 1 106 GLN CD C -28.604 -18.483 -25.947 1.00 . A A . 106 GLN CD 1 1
5 14347 1 1 106 GLN CG C -28.477 -19.866 -26.556 1.00 . A A . 106 GLN CG 1 1
5 14348 1 1 106 GLN H H -28.998 -22.238 -24.175 1.00 . A A . 106 GLN H 1 1
5 14349 1 1 106 GLN HA H -28.054 -22.470 -26.944 1.00 . A A . 106 GLN HA 1 1
5 14350 1 1 106 GLN HB2 H -27.517 -20.468 -24.761 1.00 . A A . 106 GLN HB2 1 1
5 14351 1 1 106 GLN HB3 H -26.505 -20.563 -26.196 1.00 . A A . 106 GLN HB3 1 1
5 14352 1 1 106 GLN HE21 H -29.075 -17.719 -27.721 1.00 . A A . 106 GLN HE21 1 1
5 14353 1 1 106 GLN HE22 H -29.022 -16.595 -26.410 1.00 . A A . 106 GLN HE22 1 1
5 14354 1 1 106 GLN HG2 H -28.141 -19.763 -27.577 1.00 . A A . 106 GLN HG2 1 1
5 14355 1 1 106 GLN HG3 H -29.448 -20.339 -26.543 1.00 . A A . 106 GLN HG3 1 1
5 14356 1 1 106 GLN N N -28.944 -22.592 -25.087 1.00 . A A . 106 GLN N 1 1
5 14357 1 1 106 GLN NE2 N -28.933 -17.498 -26.776 1.00 . A A . 106 GLN NE2 1 1
5 14358 1 1 106 GLN O O -26.277 -23.222 -24.344 1.00 . A A . 106 GLN O 1 1
5 14359 1 1 106 GLN OE1 O -28.408 -18.300 -24.745 1.00 . A A . 106 GLN OE1 1 1
5 14360 1 1 107 TYR C C -23.441 -23.725 -26.937 1.00 . A A . 107 TYR C 1 1
5 14361 1 1 107 TYR CA C -24.664 -24.364 -26.286 1.00 . A A . 107 TYR CA 1 1
5 14362 1 1 107 TYR CB C -24.858 -25.783 -26.822 1.00 . A A . 107 TYR CB 1 1
5 14363 1 1 107 TYR CD1 C -26.265 -26.446 -24.833 1.00 . A A . 107 TYR CD1 1 1
5 14364 1 1 107 TYR CD2 C -24.719 -28.040 -25.699 1.00 . A A . 107 TYR CD2 1 1
5 14365 1 1 107 TYR CE1 C -26.662 -27.349 -23.865 1.00 . A A . 107 TYR CE1 1 1
5 14366 1 1 107 TYR CE2 C -25.110 -28.950 -24.736 1.00 . A A . 107 TYR CE2 1 1
5 14367 1 1 107 TYR CG C -25.289 -26.774 -25.766 1.00 . A A . 107 TYR CG 1 1
5 14368 1 1 107 TYR CZ C -26.082 -28.599 -23.821 1.00 . A A . 107 TYR CZ 1 1
5 14369 1 1 107 TYR H H -26.144 -23.397 -27.450 1.00 . A A . 107 TYR H 1 1
5 14370 1 1 107 TYR HA H -24.506 -24.410 -25.218 1.00 . A A . 107 TYR HA 1 1
5 14371 1 1 107 TYR HB2 H -25.614 -25.769 -27.592 1.00 . A A . 107 TYR HB2 1 1
5 14372 1 1 107 TYR HB3 H -23.927 -26.131 -27.244 1.00 . A A . 107 TYR HB3 1 1
5 14373 1 1 107 TYR HD1 H -26.718 -25.466 -24.870 1.00 . A A . 107 TYR HD1 1 1
5 14374 1 1 107 TYR HD2 H -23.957 -28.311 -26.416 1.00 . A A . 107 TYR HD2 1 1
5 14375 1 1 107 TYR HE1 H -27.423 -27.076 -23.150 1.00 . A A . 107 TYR HE1 1 1
5 14376 1 1 107 TYR HE2 H -24.655 -29.929 -24.701 1.00 . A A . 107 TYR HE2 1 1
5 14377 1 1 107 TYR HH H -25.711 -30.009 -22.567 1.00 . A A . 107 TYR HH 1 1
5 14378 1 1 107 TYR N N -25.859 -23.563 -26.527 1.00 . A A . 107 TYR N 1 1
5 14379 1 1 107 TYR O O -23.386 -23.559 -28.156 1.00 . A A . 107 TYR O 1 1
5 14380 1 1 107 TYR OH O -26.474 -29.503 -22.860 1.00 . A A . 107 TYR OH 1 1
5 14381 1 1 108 HIS C C -20.047 -23.696 -26.456 1.00 . A A . 108 HIS C 1 1
5 14382 1 1 108 HIS CA C -21.234 -22.750 -26.608 1.00 . A A . 108 HIS CA 1 1
5 14383 1 1 108 HIS CB C -20.960 -21.444 -25.860 1.00 . A A . 108 HIS CB 1 1
5 14384 1 1 108 HIS CD2 C -18.792 -20.109 -25.368 1.00 . A A . 108 HIS CD2 1 1
5 14385 1 1 108 HIS CE1 C -17.777 -20.427 -27.285 1.00 . A A . 108 HIS CE1 1 1
5 14386 1 1 108 HIS CG C -19.606 -20.868 -26.138 1.00 . A A . 108 HIS CG 1 1
5 14387 1 1 108 HIS H H -22.560 -23.527 -25.153 1.00 . A A . 108 HIS H 1 1
5 14388 1 1 108 HIS HA H -21.373 -22.531 -27.656 1.00 . A A . 108 HIS HA 1 1
5 14389 1 1 108 HIS HB2 H -21.698 -20.710 -26.148 1.00 . A A . 108 HIS HB2 1 1
5 14390 1 1 108 HIS HB3 H -21.034 -21.624 -24.797 1.00 . A A . 108 HIS HB3 1 1
5 14391 1 1 108 HIS HD1 H -19.274 -21.558 -28.100 1.00 . A A . 108 HIS HD1 1 1
5 14392 1 1 108 HIS HD2 H -18.992 -19.771 -24.361 1.00 . A A . 108 HIS HD2 1 1
5 14393 1 1 108 HIS HE1 H -17.044 -20.396 -28.077 1.00 . A A . 108 HIS HE1 1 1
5 14394 1 1 108 HIS N N -22.458 -23.369 -26.114 1.00 . A A . 108 HIS N 1 1
5 14395 1 1 108 HIS ND1 N -18.942 -21.048 -27.333 1.00 . A A . 108 HIS ND1 1 1
5 14396 1 1 108 HIS NE2 N -17.662 -19.848 -26.103 1.00 . A A . 108 HIS NE2 1 1
5 14397 1 1 108 HIS O O -19.544 -23.905 -25.352 1.00 . A A . 108 HIS O 1 1
5 14398 1 1 109 TYR C C -17.154 -24.440 -27.640 1.00 . A A . 109 TYR C 1 1
5 14399 1 1 109 TYR CA C -18.479 -25.192 -27.561 1.00 . A A . 109 TYR CA 1 1
5 14400 1 1 109 TYR CB C -18.591 -26.176 -28.727 1.00 . A A . 109 TYR CB 1 1
5 14401 1 1 109 TYR CD1 C -18.940 -28.630 -28.247 1.00 . A A . 109 TYR CD1 1 1
5 14402 1 1 109 TYR CD2 C -20.859 -27.220 -28.348 1.00 . A A . 109 TYR CD2 1 1
5 14403 1 1 109 TYR CE1 C -19.747 -29.718 -27.981 1.00 . A A . 109 TYR CE1 1 1
5 14404 1 1 109 TYR CE2 C -21.674 -28.302 -28.081 1.00 . A A . 109 TYR CE2 1 1
5 14405 1 1 109 TYR CG C -19.479 -27.364 -28.435 1.00 . A A . 109 TYR CG 1 1
5 14406 1 1 109 TYR CZ C -21.114 -29.550 -27.898 1.00 . A A . 109 TYR CZ 1 1
5 14407 1 1 109 TYR H H -20.047 -24.060 -28.422 1.00 . A A . 109 TYR H 1 1
5 14408 1 1 109 TYR HA H -18.512 -25.745 -26.633 1.00 . A A . 109 TYR HA 1 1
5 14409 1 1 109 TYR HB2 H -18.997 -25.662 -29.585 1.00 . A A . 109 TYR HB2 1 1
5 14410 1 1 109 TYR HB3 H -17.606 -26.549 -28.971 1.00 . A A . 109 TYR HB3 1 1
5 14411 1 1 109 TYR HD1 H -17.869 -28.760 -28.312 1.00 . A A . 109 TYR HD1 1 1
5 14412 1 1 109 TYR HD2 H -21.294 -26.242 -28.493 1.00 . A A . 109 TYR HD2 1 1
5 14413 1 1 109 TYR HE1 H -19.309 -30.696 -27.837 1.00 . A A . 109 TYR HE1 1 1
5 14414 1 1 109 TYR HE2 H -22.744 -28.170 -28.017 1.00 . A A . 109 TYR HE2 1 1
5 14415 1 1 109 TYR HH H -22.698 -30.338 -27.148 1.00 . A A . 109 TYR HH 1 1
5 14416 1 1 109 TYR N N -19.605 -24.266 -27.571 1.00 . A A . 109 TYR N 1 1
5 14417 1 1 109 TYR O O -17.112 -23.274 -28.030 1.00 . A A . 109 TYR O 1 1
5 14418 1 1 109 TYR OH O -21.923 -30.630 -27.633 1.00 . A A . 109 TYR OH 1 1
5 14419 1 1 110 ASP C C -14.429 -23.968 -28.684 1.00 . A A . 110 ASP C 1 1
5 14420 1 1 110 ASP CA C -14.746 -24.517 -27.297 1.00 . A A . 110 ASP CA 1 1
5 14421 1 1 110 ASP CB C -13.688 -25.544 -26.887 1.00 . A A . 110 ASP CB 1 1
5 14422 1 1 110 ASP CG C -13.639 -25.757 -25.388 1.00 . A A . 110 ASP CG 1 1
5 14423 1 1 110 ASP H H -16.172 -26.046 -26.966 1.00 . A A . 110 ASP H 1 1
5 14424 1 1 110 ASP HA H -14.735 -23.702 -26.589 1.00 . A A . 110 ASP HA 1 1
5 14425 1 1 110 ASP HB2 H -13.913 -26.490 -27.360 1.00 . A A . 110 ASP HB2 1 1
5 14426 1 1 110 ASP HB3 H -12.718 -25.203 -27.218 1.00 . A A . 110 ASP HB3 1 1
5 14427 1 1 110 ASP N N -16.074 -25.118 -27.268 1.00 . A A . 110 ASP N 1 1
5 14428 1 1 110 ASP O O -14.123 -24.722 -29.607 1.00 . A A . 110 ASP O 1 1
5 14429 1 1 110 ASP OD1 O -14.047 -26.845 -24.929 1.00 . A A . 110 ASP OD1 1 1
5 14430 1 1 110 ASP OD2 O -13.192 -24.837 -24.672 1.00 . A A . 110 ASP OD2 1 1
5 14431 1 1 111 SER C C -12.774 -21.553 -30.182 1.00 . A A . 111 SER C 1 1
5 14432 1 1 111 SER CA C -14.231 -21.998 -30.100 1.00 . A A . 111 SER CA 1 1
5 14433 1 1 111 SER CB C -15.156 -20.793 -30.291 1.00 . A A . 111 SER CB 1 1
5 14434 1 1 111 SER H H -14.754 -22.099 -28.051 1.00 . A A . 111 SER H 1 1
5 14435 1 1 111 SER HA H -14.421 -22.714 -30.885 1.00 . A A . 111 SER HA 1 1
5 14436 1 1 111 SER HB2 H -14.936 -20.052 -29.537 1.00 . A A . 111 SER HB2 1 1
5 14437 1 1 111 SER HB3 H -14.991 -20.369 -31.272 1.00 . A A . 111 SER HB3 1 1
5 14438 1 1 111 SER HG H -17.059 -20.387 -30.073 1.00 . A A . 111 SER HG 1 1
5 14439 1 1 111 SER N N -14.505 -22.647 -28.824 1.00 . A A . 111 SER N 1 1
5 14440 1 1 111 SER O O -12.142 -21.269 -29.164 1.00 . A A . 111 SER O 1 1
5 14441 1 1 111 SER OG O -16.517 -21.171 -30.178 1.00 . A A . 111 SER OG 1 1
5 14442 1 1 112 PHE C C -10.658 -19.628 -31.216 1.00 . A A . 112 PHE C 1 1
5 14443 1 1 112 PHE CA C -10.864 -21.086 -31.617 1.00 . A A . 112 PHE CA 1 1
5 14444 1 1 112 PHE CB C -10.474 -21.284 -33.083 1.00 . A A . 112 PHE CB 1 1
5 14445 1 1 112 PHE CD1 C -10.701 -23.780 -32.957 1.00 . A A . 112 PHE CD1 1 1
5 14446 1 1 112 PHE CD2 C -8.828 -22.869 -34.119 1.00 . A A . 112 PHE CD2 1 1
5 14447 1 1 112 PHE CE1 C -10.258 -25.059 -33.241 1.00 . A A . 112 PHE CE1 1 1
5 14448 1 1 112 PHE CE2 C -8.382 -24.145 -34.407 1.00 . A A . 112 PHE CE2 1 1
5 14449 1 1 112 PHE CG C -9.992 -22.672 -33.393 1.00 . A A . 112 PHE CG 1 1
5 14450 1 1 112 PHE CZ C -9.097 -25.242 -33.966 1.00 . A A . 112 PHE CZ 1 1
5 14451 1 1 112 PHE H H -12.801 -21.734 -32.173 1.00 . A A . 112 PHE H 1 1
5 14452 1 1 112 PHE HA H -10.235 -21.709 -30.998 1.00 . A A . 112 PHE HA 1 1
5 14453 1 1 112 PHE HB2 H -11.333 -21.085 -33.705 1.00 . A A . 112 PHE HB2 1 1
5 14454 1 1 112 PHE HB3 H -9.685 -20.593 -33.334 1.00 . A A . 112 PHE HB3 1 1
5 14455 1 1 112 PHE HD1 H -11.610 -23.638 -32.390 1.00 . A A . 112 PHE HD1 1 1
5 14456 1 1 112 PHE HD2 H -8.267 -22.013 -34.463 1.00 . A A . 112 PHE HD2 1 1
5 14457 1 1 112 PHE HE1 H -10.821 -25.913 -32.896 1.00 . A A . 112 PHE HE1 1 1
5 14458 1 1 112 PHE HE2 H -7.474 -24.285 -34.973 1.00 . A A . 112 PHE HE2 1 1
5 14459 1 1 112 PHE HZ H -8.751 -26.240 -34.190 1.00 . A A . 112 PHE HZ 1 1
5 14460 1 1 112 PHE N N -12.247 -21.495 -31.400 1.00 . A A . 112 PHE N 1 1
5 14461 1 1 112 PHE O O -11.589 -18.962 -30.762 1.00 . A A . 112 PHE O 1 1
5 14462 1 1 113 GLU C C -10.091 -16.791 -31.688 1.00 . A A . 113 GLU C 1 1
5 14463 1 1 113 GLU CA C -9.106 -17.763 -31.042 1.00 . A A . 113 GLU CA 1 1
5 14464 1 1 113 GLU CB C -7.680 -17.428 -31.484 1.00 . A A . 113 GLU CB 1 1
5 14465 1 1 113 GLU CD C -5.639 -15.976 -31.155 1.00 . A A . 113 GLU CD 1 1
5 14466 1 1 113 GLU CG C -7.046 -16.300 -30.688 1.00 . A A . 113 GLU CG 1 1
5 14467 1 1 113 GLU H H -8.735 -19.722 -31.753 1.00 . A A . 113 GLU H 1 1
5 14468 1 1 113 GLU HA H -9.173 -17.664 -29.969 1.00 . A A . 113 GLU HA 1 1
5 14469 1 1 113 GLU HB2 H -7.066 -18.309 -31.373 1.00 . A A . 113 GLU HB2 1 1
5 14470 1 1 113 GLU HB3 H -7.697 -17.141 -32.525 1.00 . A A . 113 GLU HB3 1 1
5 14471 1 1 113 GLU HG2 H -7.655 -15.414 -30.794 1.00 . A A . 113 GLU HG2 1 1
5 14472 1 1 113 GLU HG3 H -7.007 -16.586 -29.648 1.00 . A A . 113 GLU HG3 1 1
5 14473 1 1 113 GLU N N -9.434 -19.141 -31.386 1.00 . A A . 113 GLU N 1 1
5 14474 1 1 113 GLU O O -10.449 -15.771 -31.098 1.00 . A A . 113 GLU O 1 1
5 14475 1 1 113 GLU OE1 O -5.387 -14.806 -31.512 1.00 . A A . 113 GLU OE1 1 1
5 14476 1 1 113 GLU OE2 O -4.790 -16.893 -31.162 1.00 . A A . 113 GLU OE2 1 1
5 14477 1 1 114 ARG C C -12.824 -16.249 -32.931 1.00 . A A . 114 ARG C 1 1
5 14478 1 1 114 ARG CA C -11.467 -16.273 -33.627 1.00 . A A . 114 ARG CA 1 1
5 14479 1 1 114 ARG CB C -11.627 -16.771 -35.065 1.00 . A A . 114 ARG CB 1 1
5 14480 1 1 114 ARG CD C -10.973 -16.406 -37.463 1.00 . A A . 114 ARG CD 1 1
5 14481 1 1 114 ARG CG C -10.551 -16.262 -36.009 1.00 . A A . 114 ARG CG 1 1
5 14482 1 1 114 ARG CZ C -9.927 -16.374 -39.688 1.00 . A A . 114 ARG CZ 1 1
5 14483 1 1 114 ARG H H -10.203 -17.943 -33.318 1.00 . A A . 114 ARG H 1 1
5 14484 1 1 114 ARG HA H -11.068 -15.270 -33.646 1.00 . A A . 114 ARG HA 1 1
5 14485 1 1 114 ARG HB2 H -11.592 -17.851 -35.064 1.00 . A A . 114 ARG HB2 1 1
5 14486 1 1 114 ARG HB3 H -12.587 -16.450 -35.439 1.00 . A A . 114 ARG HB3 1 1
5 14487 1 1 114 ARG HD2 H -11.533 -17.322 -37.573 1.00 . A A . 114 ARG HD2 1 1
5 14488 1 1 114 ARG HD3 H -11.600 -15.567 -37.726 1.00 . A A . 114 ARG HD3 1 1
5 14489 1 1 114 ARG HE H -8.935 -16.519 -37.964 1.00 . A A . 114 ARG HE 1 1
5 14490 1 1 114 ARG HG2 H -10.367 -15.219 -35.801 1.00 . A A . 114 ARG HG2 1 1
5 14491 1 1 114 ARG HG3 H -9.646 -16.829 -35.848 1.00 . A A . 114 ARG HG3 1 1
5 14492 1 1 114 ARG HH11 H -11.943 -16.237 -39.694 1.00 . A A . 114 ARG HH11 1 1
5 14493 1 1 114 ARG HH12 H -11.194 -16.215 -41.256 1.00 . A A . 114 ARG HH12 1 1
5 14494 1 1 114 ARG HH21 H -7.937 -16.492 -40.015 1.00 . A A . 114 ARG HH21 1 1
5 14495 1 1 114 ARG HH22 H -8.915 -16.362 -41.438 1.00 . A A . 114 ARG HH22 1 1
5 14496 1 1 114 ARG N N -10.525 -17.117 -32.900 1.00 . A A . 114 ARG N 1 1
5 14497 1 1 114 ARG NE N -9.825 -16.441 -38.365 1.00 . A A . 114 ARG NE 1 1
5 14498 1 1 114 ARG NH1 N -11.120 -16.267 -40.260 1.00 . A A . 114 ARG NH1 1 1
5 14499 1 1 114 ARG NH2 N -8.836 -16.413 -40.442 1.00 . A A . 114 ARG NH2 1 1
5 14500 1 1 114 ARG O O -13.014 -16.888 -31.894 1.00 . A A . 114 ARG O 1 1
5 14501 1 1 115 LEU C C -16.043 -16.433 -33.563 1.00 . A A . 115 LEU C 1 1
5 14502 1 1 115 LEU CA C -15.106 -15.403 -32.942 1.00 . A A . 115 LEU CA 1 1
5 14503 1 1 115 LEU CB C -15.661 -13.995 -33.161 1.00 . A A . 115 LEU CB 1 1
5 14504 1 1 115 LEU CD1 C -16.718 -13.320 -30.989 1.00 . A A . 115 LEU CD1 1 1
5 14505 1 1 115 LEU CD2 C -17.701 -12.535 -33.151 1.00 . A A . 115 LEU CD2 1 1
5 14506 1 1 115 LEU CG C -16.975 -13.673 -32.447 1.00 . A A . 115 LEU CG 1 1
5 14507 1 1 115 LEU H H -13.555 -15.025 -34.331 1.00 . A A . 115 LEU H 1 1
5 14508 1 1 115 LEU HA H -15.035 -15.592 -31.881 1.00 . A A . 115 LEU HA 1 1
5 14509 1 1 115 LEU HB2 H -14.919 -13.290 -32.820 1.00 . A A . 115 LEU HB2 1 1
5 14510 1 1 115 LEU HB3 H -15.820 -13.863 -34.221 1.00 . A A . 115 LEU HB3 1 1
5 14511 1 1 115 LEU HD11 H -17.568 -12.786 -30.593 1.00 . A A . 115 LEU HD11 1 1
5 14512 1 1 115 LEU HD12 H -16.566 -14.227 -30.422 1.00 . A A . 115 LEU HD12 1 1
5 14513 1 1 115 LEU HD13 H -15.838 -12.699 -30.919 1.00 . A A . 115 LEU HD13 1 1
5 14514 1 1 115 LEU HD21 H -17.369 -11.591 -32.746 1.00 . A A . 115 LEU HD21 1 1
5 14515 1 1 115 LEU HD22 H -17.483 -12.571 -34.209 1.00 . A A . 115 LEU HD22 1 1
5 14516 1 1 115 LEU HD23 H -18.765 -12.639 -33.000 1.00 . A A . 115 LEU HD23 1 1
5 14517 1 1 115 LEU HG H -17.614 -14.544 -32.471 1.00 . A A . 115 LEU HG 1 1
5 14518 1 1 115 LEU N N -13.765 -15.510 -33.506 1.00 . A A . 115 LEU N 1 1
5 14519 1 1 115 LEU O O -16.138 -16.544 -34.786 1.00 . A A . 115 LEU O 1 1
5 14520 1 1 116 TYR C C -18.974 -18.148 -32.399 1.00 . A A . 116 TYR C 1 1
5 14521 1 1 116 TYR CA C -17.664 -18.207 -33.179 1.00 . A A . 116 TYR CA 1 1
5 14522 1 1 116 TYR CB C -17.038 -19.595 -33.044 1.00 . A A . 116 TYR CB 1 1
5 14523 1 1 116 TYR CD1 C -18.662 -21.509 -33.321 1.00 . A A . 116 TYR CD1 1 1
5 14524 1 1 116 TYR CD2 C -17.428 -20.795 -35.232 1.00 . A A . 116 TYR CD2 1 1
5 14525 1 1 116 TYR CE1 C -19.289 -22.477 -34.082 1.00 . A A . 116 TYR CE1 1 1
5 14526 1 1 116 TYR CE2 C -18.051 -21.759 -36.000 1.00 . A A . 116 TYR CE2 1 1
5 14527 1 1 116 TYR CG C -17.722 -20.653 -33.881 1.00 . A A . 116 TYR CG 1 1
5 14528 1 1 116 TYR CZ C -18.980 -22.597 -35.421 1.00 . A A . 116 TYR CZ 1 1
5 14529 1 1 116 TYR H H -16.617 -17.050 -31.751 1.00 . A A . 116 TYR H 1 1
5 14530 1 1 116 TYR HA H -17.871 -18.016 -34.222 1.00 . A A . 116 TYR HA 1 1
5 14531 1 1 116 TYR HB2 H -16.005 -19.549 -33.350 1.00 . A A . 116 TYR HB2 1 1
5 14532 1 1 116 TYR HB3 H -17.089 -19.907 -32.011 1.00 . A A . 116 TYR HB3 1 1
5 14533 1 1 116 TYR HD1 H -18.902 -21.412 -32.272 1.00 . A A . 116 TYR HD1 1 1
5 14534 1 1 116 TYR HD2 H -16.699 -20.137 -35.681 1.00 . A A . 116 TYR HD2 1 1
5 14535 1 1 116 TYR HE1 H -20.017 -23.134 -33.630 1.00 . A A . 116 TYR HE1 1 1
5 14536 1 1 116 TYR HE2 H -17.809 -21.854 -37.049 1.00 . A A . 116 TYR HE2 1 1
5 14537 1 1 116 TYR HH H -19.431 -24.426 -35.806 1.00 . A A . 116 TYR HH 1 1
5 14538 1 1 116 TYR N N -16.735 -17.185 -32.714 1.00 . A A . 116 TYR N 1 1
5 14539 1 1 116 TYR O O -18.991 -18.040 -31.172 1.00 . A A . 116 TYR O 1 1
5 14540 1 1 116 TYR OH O -19.602 -23.560 -36.183 1.00 . A A . 116 TYR OH 1 1
5 14541 1 1 117 PRO C C -21.750 -19.443 -31.726 1.00 . A A . 117 PRO C 1 1
5 14542 1 1 117 PRO CA C -21.434 -18.182 -32.523 1.00 . A A . 117 PRO CA 1 1
5 14543 1 1 117 PRO CB C -22.366 -18.067 -33.733 1.00 . A A . 117 PRO CB 1 1
5 14544 1 1 117 PRO CD C -20.153 -18.353 -34.591 1.00 . A A . 117 PRO CD 1 1
5 14545 1 1 117 PRO CG C -21.599 -18.668 -34.860 1.00 . A A . 117 PRO CG 1 1
5 14546 1 1 117 PRO HA H -21.558 -17.317 -31.889 1.00 . A A . 117 PRO HA 1 1
5 14547 1 1 117 PRO HB2 H -23.279 -18.613 -33.540 1.00 . A A . 117 PRO HB2 1 1
5 14548 1 1 117 PRO HB3 H -22.592 -17.028 -33.919 1.00 . A A . 117 PRO HB3 1 1
5 14549 1 1 117 PRO HD2 H -19.522 -19.160 -34.930 1.00 . A A . 117 PRO HD2 1 1
5 14550 1 1 117 PRO HD3 H -19.874 -17.427 -35.071 1.00 . A A . 117 PRO HD3 1 1
5 14551 1 1 117 PRO HG2 H -21.752 -19.737 -34.880 1.00 . A A . 117 PRO HG2 1 1
5 14552 1 1 117 PRO HG3 H -21.911 -18.225 -35.794 1.00 . A A . 117 PRO HG3 1 1
5 14553 1 1 117 PRO N N -20.099 -18.223 -33.125 1.00 . A A . 117 PRO N 1 1
5 14554 1 1 117 PRO O O -20.946 -20.374 -31.675 1.00 . A A . 117 PRO O 1 1
5 14555 1 1 118 TYR C C -24.527 -21.325 -30.961 1.00 . A A . 118 TYR C 1 1
5 14556 1 1 118 TYR CA C -23.345 -20.614 -30.310 1.00 . A A . 118 TYR CA 1 1
5 14557 1 1 118 TYR CB C -23.720 -20.168 -28.895 1.00 . A A . 118 TYR CB 1 1
5 14558 1 1 118 TYR CD1 C -21.389 -19.299 -28.468 1.00 . A A . 118 TYR CD1 1 1
5 14559 1 1 118 TYR CD2 C -23.228 -18.070 -27.579 1.00 . A A . 118 TYR CD2 1 1
5 14560 1 1 118 TYR CE1 C -20.508 -18.380 -27.928 1.00 . A A . 118 TYR CE1 1 1
5 14561 1 1 118 TYR CE2 C -22.355 -17.146 -27.037 1.00 . A A . 118 TYR CE2 1 1
5 14562 1 1 118 TYR CG C -22.762 -19.160 -28.303 1.00 . A A . 118 TYR CG 1 1
5 14563 1 1 118 TYR CZ C -20.997 -17.306 -27.215 1.00 . A A . 118 TYR CZ 1 1
5 14564 1 1 118 TYR H H -23.522 -18.694 -31.184 1.00 . A A . 118 TYR H 1 1
5 14565 1 1 118 TYR HA H -22.513 -21.300 -30.252 1.00 . A A . 118 TYR HA 1 1
5 14566 1 1 118 TYR HB2 H -24.701 -19.720 -28.914 1.00 . A A . 118 TYR HB2 1 1
5 14567 1 1 118 TYR HB3 H -23.737 -21.031 -28.246 1.00 . A A . 118 TYR HB3 1 1
5 14568 1 1 118 TYR HD1 H -21.009 -20.141 -29.028 1.00 . A A . 118 TYR HD1 1 1
5 14569 1 1 118 TYR HD2 H -24.293 -17.948 -27.442 1.00 . A A . 118 TYR HD2 1 1
5 14570 1 1 118 TYR HE1 H -19.444 -18.505 -28.066 1.00 . A A . 118 TYR HE1 1 1
5 14571 1 1 118 TYR HE2 H -22.737 -16.306 -26.478 1.00 . A A . 118 TYR HE2 1 1
5 14572 1 1 118 TYR HH H -20.214 -16.385 -25.719 1.00 . A A . 118 TYR HH 1 1
5 14573 1 1 118 TYR N N -22.924 -19.467 -31.106 1.00 . A A . 118 TYR N 1 1
5 14574 1 1 118 TYR O O -25.285 -20.726 -31.724 1.00 . A A . 118 TYR O 1 1
5 14575 1 1 118 TYR OH O -20.124 -16.389 -26.675 1.00 . A A . 118 TYR OH 1 1
5 14576 1 1 119 VAL C C -26.838 -23.677 -30.156 1.00 . A A . 119 VAL C 1 1
5 14577 1 1 119 VAL CA C -25.768 -23.404 -31.207 1.00 . A A . 119 VAL CA 1 1
5 14578 1 1 119 VAL CB C -25.257 -24.748 -31.763 1.00 . A A . 119 VAL CB 1 1
5 14579 1 1 119 VAL CG1 C -24.509 -25.521 -30.688 1.00 . A A . 119 VAL CG1 1 1
5 14580 1 1 119 VAL CG2 C -26.412 -25.568 -32.317 1.00 . A A . 119 VAL CG2 1 1
5 14581 1 1 119 VAL H H -24.042 -23.033 -30.040 1.00 . A A . 119 VAL H 1 1
5 14582 1 1 119 VAL HA H -26.209 -22.847 -32.020 1.00 . A A . 119 VAL HA 1 1
5 14583 1 1 119 VAL HB H -24.570 -24.542 -32.570 1.00 . A A . 119 VAL HB 1 1
5 14584 1 1 119 VAL HG11 H -25.017 -26.455 -30.498 1.00 . A A . 119 VAL HG11 1 1
5 14585 1 1 119 VAL HG12 H -23.502 -25.721 -31.023 1.00 . A A . 119 VAL HG12 1 1
5 14586 1 1 119 VAL HG13 H -24.478 -24.937 -29.780 1.00 . A A . 119 VAL HG13 1 1
5 14587 1 1 119 VAL HG21 H -27.246 -24.916 -32.534 1.00 . A A . 119 VAL HG21 1 1
5 14588 1 1 119 VAL HG22 H -26.098 -26.065 -33.223 1.00 . A A . 119 VAL HG22 1 1
5 14589 1 1 119 VAL HG23 H -26.712 -26.306 -31.586 1.00 . A A . 119 VAL HG23 1 1
5 14590 1 1 119 VAL N N -24.678 -22.610 -30.654 1.00 . A A . 119 VAL N 1 1
5 14591 1 1 119 VAL O O -26.552 -24.217 -29.088 1.00 . A A . 119 VAL O 1 1
5 14592 1 1 120 GLY C C -30.221 -24.455 -30.088 1.00 . A A . 120 GLY C 1 1
5 14593 1 1 120 GLY CA C -29.170 -23.512 -29.539 1.00 . A A . 120 GLY CA 1 1
5 14594 1 1 120 GLY H H -28.244 -22.874 -31.333 1.00 . A A . 120 GLY H 1 1
5 14595 1 1 120 GLY HA2 H -28.776 -23.922 -28.621 1.00 . A A . 120 GLY HA2 1 1
5 14596 1 1 120 GLY HA3 H -29.634 -22.560 -29.325 1.00 . A A . 120 GLY HA3 1 1
5 14597 1 1 120 GLY N N -28.074 -23.300 -30.467 1.00 . A A . 120 GLY N 1 1
5 14598 1 1 120 GLY O O -30.266 -24.714 -31.291 1.00 . A A . 120 GLY O 1 1
5 14599 1 1 121 VAL C C -33.018 -26.258 -28.426 1.00 . A A . 121 VAL C 1 1
5 14600 1 1 121 VAL CA C -32.124 -25.895 -29.607 1.00 . A A . 121 VAL CA 1 1
5 14601 1 1 121 VAL CB C -31.541 -27.186 -30.211 1.00 . A A . 121 VAL CB 1 1
5 14602 1 1 121 VAL CG1 C -30.800 -27.985 -29.150 1.00 . A A . 121 VAL CG1 1 1
5 14603 1 1 121 VAL CG2 C -32.643 -28.022 -30.846 1.00 . A A . 121 VAL CG2 1 1
5 14604 1 1 121 VAL H H -30.982 -24.730 -28.259 1.00 . A A . 121 VAL H 1 1
5 14605 1 1 121 VAL HA H -32.722 -25.407 -30.363 1.00 . A A . 121 VAL HA 1 1
5 14606 1 1 121 VAL HB H -30.836 -26.913 -30.982 1.00 . A A . 121 VAL HB 1 1
5 14607 1 1 121 VAL HG11 H -31.382 -28.854 -28.881 1.00 . A A . 121 VAL HG11 1 1
5 14608 1 1 121 VAL HG12 H -29.843 -28.301 -29.539 1.00 . A A . 121 VAL HG12 1 1
5 14609 1 1 121 VAL HG13 H -30.648 -27.369 -28.276 1.00 . A A . 121 VAL HG13 1 1
5 14610 1 1 121 VAL HG21 H -33.343 -28.334 -30.085 1.00 . A A . 121 VAL HG21 1 1
5 14611 1 1 121 VAL HG22 H -33.158 -27.431 -31.589 1.00 . A A . 121 VAL HG22 1 1
5 14612 1 1 121 VAL HG23 H -32.209 -28.893 -31.315 1.00 . A A . 121 VAL HG23 1 1
5 14613 1 1 121 VAL N N -31.069 -24.973 -29.204 1.00 . A A . 121 VAL N 1 1
5 14614 1 1 121 VAL O O -32.574 -26.269 -27.279 1.00 . A A . 121 VAL O 1 1
5 14615 1 1 122 GLY C C -36.583 -27.285 -28.211 1.00 . A A . 122 GLY C 1 1
5 14616 1 1 122 GLY CA C -35.217 -26.914 -27.667 1.00 . A A . 122 GLY CA 1 1
5 14617 1 1 122 GLY H H -34.579 -26.528 -29.649 1.00 . A A . 122 GLY H 1 1
5 14618 1 1 122 GLY HA2 H -34.820 -27.753 -27.117 1.00 . A A . 122 GLY HA2 1 1
5 14619 1 1 122 GLY HA3 H -35.327 -26.075 -26.996 1.00 . A A . 122 GLY HA3 1 1
5 14620 1 1 122 GLY N N -34.281 -26.554 -28.715 1.00 . A A . 122 GLY N 1 1
5 14621 1 1 122 GLY O O -36.698 -27.786 -29.330 1.00 . A A . 122 GLY O 1 1
5 14622 1 1 123 VAL C C -39.774 -26.084 -28.128 1.00 . A A . 123 VAL C 1 1
5 14623 1 1 123 VAL CA C -38.985 -27.353 -27.827 1.00 . A A . 123 VAL CA 1 1
5 14624 1 1 123 VAL CB C -39.725 -28.159 -26.743 1.00 . A A . 123 VAL CB 1 1
5 14625 1 1 123 VAL CG1 C -39.848 -27.345 -25.463 1.00 . A A . 123 VAL CG1 1 1
5 14626 1 1 123 VAL CG2 C -41.095 -28.591 -27.242 1.00 . A A . 123 VAL CG2 1 1
5 14627 1 1 123 VAL H H -37.466 -26.640 -26.538 1.00 . A A . 123 VAL H 1 1
5 14628 1 1 123 VAL HA H -38.937 -27.955 -28.722 1.00 . A A . 123 VAL HA 1 1
5 14629 1 1 123 VAL HB H -39.148 -29.046 -26.525 1.00 . A A . 123 VAL HB 1 1
5 14630 1 1 123 VAL HG11 H -40.631 -26.612 -25.576 1.00 . A A . 123 VAL HG11 1 1
5 14631 1 1 123 VAL HG12 H -40.086 -28.003 -24.640 1.00 . A A . 123 VAL HG12 1 1
5 14632 1 1 123 VAL HG13 H -38.912 -26.845 -25.264 1.00 . A A . 123 VAL HG13 1 1
5 14633 1 1 123 VAL HG21 H -41.353 -29.546 -26.808 1.00 . A A . 123 VAL HG21 1 1
5 14634 1 1 123 VAL HG22 H -41.832 -27.855 -26.956 1.00 . A A . 123 VAL HG22 1 1
5 14635 1 1 123 VAL HG23 H -41.075 -28.679 -28.318 1.00 . A A . 123 VAL HG23 1 1
5 14636 1 1 123 VAL N N -37.621 -27.041 -27.418 1.00 . A A . 123 VAL N 1 1
5 14637 1 1 123 VAL O O -39.787 -25.145 -27.332 1.00 . A A . 123 VAL O 1 1
5 14638 1 1 124 GLY C C -42.655 -25.253 -29.981 1.00 . A A . 124 GLY C 1 1
5 14639 1 1 124 GLY CA C -41.214 -24.902 -29.669 1.00 . A A . 124 GLY CA 1 1
5 14640 1 1 124 GLY H H -40.385 -26.838 -29.878 1.00 . A A . 124 GLY H 1 1
5 14641 1 1 124 GLY HA2 H -41.195 -24.184 -28.862 1.00 . A A . 124 GLY HA2 1 1
5 14642 1 1 124 GLY HA3 H -40.767 -24.456 -30.545 1.00 . A A . 124 GLY HA3 1 1
5 14643 1 1 124 GLY N N -40.431 -26.061 -29.283 1.00 . A A . 124 GLY N 1 1
5 14644 1 1 124 GLY O O -42.940 -25.899 -30.989 1.00 . A A . 124 GLY O 1 1
5 14645 1 1 125 ARG C C -45.726 -23.855 -29.771 1.00 . A A . 125 ARG C 1 1
5 14646 1 1 125 ARG CA C -44.986 -25.104 -29.298 1.00 . A A . 125 ARG CA 1 1
5 14647 1 1 125 ARG CB C -45.604 -25.611 -27.994 1.00 . A A . 125 ARG CB 1 1
5 14648 1 1 125 ARG CD C -45.937 -25.271 -25.526 1.00 . A A . 125 ARG CD 1 1
5 14649 1 1 125 ARG CG C -45.388 -24.677 -26.814 1.00 . A A . 125 ARG CG 1 1
5 14650 1 1 125 ARG CZ C -47.908 -26.588 -24.871 1.00 . A A . 125 ARG CZ 1 1
5 14651 1 1 125 ARG H H -43.278 -24.317 -28.327 1.00 . A A . 125 ARG H 1 1
5 14652 1 1 125 ARG HA H -45.079 -25.871 -30.052 1.00 . A A . 125 ARG HA 1 1
5 14653 1 1 125 ARG HB2 H -46.668 -25.734 -28.137 1.00 . A A . 125 ARG HB2 1 1
5 14654 1 1 125 ARG HB3 H -45.169 -26.569 -27.752 1.00 . A A . 125 ARG HB3 1 1
5 14655 1 1 125 ARG HD2 H -45.335 -26.125 -25.253 1.00 . A A . 125 ARG HD2 1 1
5 14656 1 1 125 ARG HD3 H -45.879 -24.525 -24.748 1.00 . A A . 125 ARG HD3 1 1
5 14657 1 1 125 ARG HE H -47.850 -25.304 -26.397 1.00 . A A . 125 ARG HE 1 1
5 14658 1 1 125 ARG HG2 H -44.329 -24.503 -26.694 1.00 . A A . 125 ARG HG2 1 1
5 14659 1 1 125 ARG HG3 H -45.890 -23.741 -27.011 1.00 . A A . 125 ARG HG3 1 1
5 14660 1 1 125 ARG HH11 H -46.269 -26.886 -23.729 1.00 . A A . 125 ARG HH11 1 1
5 14661 1 1 125 ARG HH12 H -47.664 -27.807 -23.278 1.00 . A A . 125 ARG HH12 1 1
5 14662 1 1 125 ARG HH21 H -49.695 -26.512 -25.813 1.00 . A A . 125 ARG HH21 1 1
5 14663 1 1 125 ARG HH22 H -49.613 -27.595 -24.464 1.00 . A A . 125 ARG HH22 1 1
5 14664 1 1 125 ARG N N -43.567 -24.827 -29.112 1.00 . A A . 125 ARG N 1 1
5 14665 1 1 125 ARG NE N -47.326 -25.699 -25.669 1.00 . A A . 125 ARG NE 1 1
5 14666 1 1 125 ARG NH1 N -47.224 -27.139 -23.878 1.00 . A A . 125 ARG NH1 1 1
5 14667 1 1 125 ARG NH2 N -49.176 -26.926 -25.065 1.00 . A A . 125 ARG NH2 1 1
5 14668 1 1 125 ARG O O -45.564 -22.774 -29.206 1.00 . A A . 125 ARG O 1 1
5 14669 1 1 126 VAL C C -48.800 -23.137 -31.216 1.00 . A A . 126 VAL C 1 1
5 14670 1 1 126 VAL CA C -47.300 -22.899 -31.362 1.00 . A A . 126 VAL CA 1 1
5 14671 1 1 126 VAL CB C -46.971 -22.672 -32.849 1.00 . A A . 126 VAL CB 1 1
5 14672 1 1 126 VAL CG1 C -47.121 -23.966 -33.634 1.00 . A A . 126 VAL CG1 1 1
5 14673 1 1 126 VAL CG2 C -47.856 -21.580 -33.431 1.00 . A A . 126 VAL CG2 1 1
5 14674 1 1 126 VAL H H -46.623 -24.899 -31.221 1.00 . A A . 126 VAL H 1 1
5 14675 1 1 126 VAL HA H -47.032 -22.007 -30.815 1.00 . A A . 126 VAL HA 1 1
5 14676 1 1 126 VAL HB H -45.942 -22.349 -32.924 1.00 . A A . 126 VAL HB 1 1
5 14677 1 1 126 VAL HG11 H -46.564 -24.750 -33.144 1.00 . A A . 126 VAL HG11 1 1
5 14678 1 1 126 VAL HG12 H -48.165 -24.240 -33.680 1.00 . A A . 126 VAL HG12 1 1
5 14679 1 1 126 VAL HG13 H -46.741 -23.826 -34.636 1.00 . A A . 126 VAL HG13 1 1
5 14680 1 1 126 VAL HG21 H -48.878 -21.929 -33.471 1.00 . A A . 126 VAL HG21 1 1
5 14681 1 1 126 VAL HG22 H -47.801 -20.701 -32.806 1.00 . A A . 126 VAL HG22 1 1
5 14682 1 1 126 VAL HG23 H -47.520 -21.336 -34.427 1.00 . A A . 126 VAL HG23 1 1
5 14683 1 1 126 VAL N N -46.537 -24.012 -30.813 1.00 . A A . 126 VAL N 1 1
5 14684 1 1 126 VAL O O -49.342 -24.103 -31.753 1.00 . A A . 126 VAL O 1 1
5 14685 1 1 127 LEU C C -51.647 -21.212 -30.946 1.00 . A A . 127 LEU C 1 1
5 14686 1 1 127 LEU CA C -50.903 -22.360 -30.270 1.00 . A A . 127 LEU CA 1 1
5 14687 1 1 127 LEU CB C -51.214 -22.372 -28.773 1.00 . A A . 127 LEU CB 1 1
5 14688 1 1 127 LEU CD1 C -49.826 -24.339 -28.073 1.00 . A A . 127 LEU CD1 1 1
5 14689 1 1 127 LEU CD2 C -51.793 -23.646 -26.692 1.00 . A A . 127 LEU CD2 1 1
5 14690 1 1 127 LEU CG C -51.226 -23.745 -28.101 1.00 . A A . 127 LEU CG 1 1
5 14691 1 1 127 LEU H H -48.979 -21.499 -30.084 1.00 . A A . 127 LEU H 1 1
5 14692 1 1 127 LEU HA H -51.232 -23.292 -30.705 1.00 . A A . 127 LEU HA 1 1
5 14693 1 1 127 LEU HB2 H -50.470 -21.769 -28.275 1.00 . A A . 127 LEU HB2 1 1
5 14694 1 1 127 LEU HB3 H -52.188 -21.926 -28.633 1.00 . A A . 127 LEU HB3 1 1
5 14695 1 1 127 LEU HD11 H -49.138 -23.619 -27.657 1.00 . A A . 127 LEU HD11 1 1
5 14696 1 1 127 LEU HD12 H -49.825 -25.232 -27.465 1.00 . A A . 127 LEU HD12 1 1
5 14697 1 1 127 LEU HD13 H -49.522 -24.589 -29.079 1.00 . A A . 127 LEU HD13 1 1
5 14698 1 1 127 LEU HD21 H -51.082 -23.144 -26.053 1.00 . A A . 127 LEU HD21 1 1
5 14699 1 1 127 LEU HD22 H -52.715 -23.085 -26.714 1.00 . A A . 127 LEU HD22 1 1
5 14700 1 1 127 LEU HD23 H -51.985 -24.637 -26.309 1.00 . A A . 127 LEU HD23 1 1
5 14701 1 1 127 LEU HG H -51.859 -24.413 -28.670 1.00 . A A . 127 LEU HG 1 1
5 14702 1 1 127 LEU N N -49.465 -22.248 -30.487 1.00 . A A . 127 LEU N 1 1
5 14703 1 1 127 LEU O O -51.032 -20.275 -31.454 1.00 . A A . 127 LEU O 1 1
5 14704 1 1 128 PHE C C -54.912 -19.818 -30.606 1.00 . A A . 128 PHE C 1 1
5 14705 1 1 128 PHE CA C -53.801 -20.257 -31.555 1.00 . A A . 128 PHE CA 1 1
5 14706 1 1 128 PHE CB C -54.405 -20.767 -32.866 1.00 . A A . 128 PHE CB 1 1
5 14707 1 1 128 PHE CD1 C -55.468 -22.875 -32.016 1.00 . A A . 128 PHE CD1 1 1
5 14708 1 1 128 PHE CD2 C -56.845 -21.284 -33.138 1.00 . A A . 128 PHE CD2 1 1
5 14709 1 1 128 PHE CE1 C -56.563 -23.699 -31.833 1.00 . A A . 128 PHE CE1 1 1
5 14710 1 1 128 PHE CE2 C -57.944 -22.103 -32.958 1.00 . A A . 128 PHE CE2 1 1
5 14711 1 1 128 PHE CG C -55.597 -21.660 -32.669 1.00 . A A . 128 PHE CG 1 1
5 14712 1 1 128 PHE CZ C -57.802 -23.312 -32.306 1.00 . A A . 128 PHE CZ 1 1
5 14713 1 1 128 PHE H H -53.405 -22.062 -30.521 1.00 . A A . 128 PHE H 1 1
5 14714 1 1 128 PHE HA H -53.168 -19.408 -31.767 1.00 . A A . 128 PHE HA 1 1
5 14715 1 1 128 PHE HB2 H -54.718 -19.923 -33.462 1.00 . A A . 128 PHE HB2 1 1
5 14716 1 1 128 PHE HB3 H -53.655 -21.325 -33.406 1.00 . A A . 128 PHE HB3 1 1
5 14717 1 1 128 PHE HD1 H -54.499 -23.178 -31.646 1.00 . A A . 128 PHE HD1 1 1
5 14718 1 1 128 PHE HD2 H -56.957 -20.338 -33.650 1.00 . A A . 128 PHE HD2 1 1
5 14719 1 1 128 PHE HE1 H -56.449 -24.643 -31.322 1.00 . A A . 128 PHE HE1 1 1
5 14720 1 1 128 PHE HE2 H -58.911 -21.799 -33.328 1.00 . A A . 128 PHE HE2 1 1
5 14721 1 1 128 PHE HZ H -58.658 -23.954 -32.163 1.00 . A A . 128 PHE HZ 1 1
5 14722 1 1 128 PHE N N -52.973 -21.290 -30.944 1.00 . A A . 128 PHE N 1 1
5 14723 1 1 128 PHE O O -55.110 -20.413 -29.546 1.00 . A A . 128 PHE O 1 1
5 14724 1 1 129 PHE C C -58.075 -18.502 -30.851 1.00 . A A . 129 PHE C 1 1
5 14725 1 1 129 PHE CA C -56.727 -18.253 -30.180 1.00 . A A . 129 PHE CA 1 1
5 14726 1 1 129 PHE CB C -56.536 -16.755 -29.932 1.00 . A A . 129 PHE CB 1 1
5 14727 1 1 129 PHE CD1 C -56.431 -16.872 -27.427 1.00 . A A . 129 PHE CD1 1 1
5 14728 1 1 129 PHE CD2 C -57.956 -15.334 -28.426 1.00 . A A . 129 PHE CD2 1 1
5 14729 1 1 129 PHE CE1 C -56.839 -16.467 -26.171 1.00 . A A . 129 PHE CE1 1 1
5 14730 1 1 129 PHE CE2 C -58.368 -14.924 -27.172 1.00 . A A . 129 PHE CE2 1 1
5 14731 1 1 129 PHE CG C -56.984 -16.312 -28.567 1.00 . A A . 129 PHE CG 1 1
5 14732 1 1 129 PHE CZ C -57.810 -15.492 -26.043 1.00 . A A . 129 PHE CZ 1 1
5 14733 1 1 129 PHE H H -55.430 -18.341 -31.851 1.00 . A A . 129 PHE H 1 1
5 14734 1 1 129 PHE HA H -56.708 -18.770 -29.233 1.00 . A A . 129 PHE HA 1 1
5 14735 1 1 129 PHE HB2 H -55.490 -16.510 -30.033 1.00 . A A . 129 PHE HB2 1 1
5 14736 1 1 129 PHE HB3 H -57.105 -16.201 -30.665 1.00 . A A . 129 PHE HB3 1 1
5 14737 1 1 129 PHE HD1 H -55.672 -17.636 -27.526 1.00 . A A . 129 PHE HD1 1 1
5 14738 1 1 129 PHE HD2 H -58.394 -14.891 -29.308 1.00 . A A . 129 PHE HD2 1 1
5 14739 1 1 129 PHE HE1 H -56.402 -16.912 -25.291 1.00 . A A . 129 PHE HE1 1 1
5 14740 1 1 129 PHE HE2 H -59.127 -14.163 -27.075 1.00 . A A . 129 PHE HE2 1 1
5 14741 1 1 129 PHE HZ H -58.129 -15.173 -25.063 1.00 . A A . 129 PHE HZ 1 1
5 14742 1 1 129 PHE N N -55.636 -18.773 -30.995 1.00 . A A . 129 PHE N 1 1
5 14743 1 1 129 PHE O O -58.137 -18.988 -31.981 1.00 . A A . 129 PHE O 1 1
5 14744 1 1 130 ASP C C -61.173 -17.008 -30.924 1.00 . A A . 130 ASP C 1 1
5 14745 1 1 130 ASP CA C -60.497 -18.353 -30.673 1.00 . A A . 130 ASP CA 1 1
5 14746 1 1 130 ASP CB C -61.336 -19.187 -29.703 1.00 . A A . 130 ASP CB 1 1
5 14747 1 1 130 ASP CG C -61.375 -18.590 -28.311 1.00 . A A . 130 ASP CG 1 1
5 14748 1 1 130 ASP H H -59.035 -17.784 -29.251 1.00 . A A . 130 ASP H 1 1
5 14749 1 1 130 ASP HA H -60.416 -18.882 -31.611 1.00 . A A . 130 ASP HA 1 1
5 14750 1 1 130 ASP HB2 H -62.348 -19.250 -30.076 1.00 . A A . 130 ASP HB2 1 1
5 14751 1 1 130 ASP HB3 H -60.918 -20.180 -29.639 1.00 . A A . 130 ASP HB3 1 1
5 14752 1 1 130 ASP N N -59.150 -18.167 -30.146 1.00 . A A . 130 ASP N 1 1
5 14753 1 1 130 ASP O O -61.483 -16.273 -29.987 1.00 . A A . 130 ASP O 1 1
5 14754 1 1 130 ASP OD1 O -60.355 -18.685 -27.595 1.00 . A A . 130 ASP OD1 1 1
5 14755 1 1 130 ASP OD2 O -62.425 -18.027 -27.936 1.00 . A A . 130 ASP OD2 1 1
5 14756 1 1 131 LYS C C -62.905 -15.619 -33.812 1.00 . A A . 131 LYS C 1 1
5 14757 1 1 131 LYS CA C -62.038 -15.438 -32.570 1.00 . A A . 131 LYS CA 1 1
5 14758 1 1 131 LYS CB C -60.982 -14.361 -32.825 1.00 . A A . 131 LYS CB 1 1
5 14759 1 1 131 LYS CD C -61.253 -13.049 -30.700 1.00 . A A . 131 LYS CD 1 1
5 14760 1 1 131 LYS CE C -60.500 -12.226 -29.665 1.00 . A A . 131 LYS CE 1 1
5 14761 1 1 131 LYS CG C -60.302 -13.865 -31.561 1.00 . A A . 131 LYS CG 1 1
5 14762 1 1 131 LYS H H -61.130 -17.322 -32.897 1.00 . A A . 131 LYS H 1 1
5 14763 1 1 131 LYS HA H -62.667 -15.128 -31.749 1.00 . A A . 131 LYS HA 1 1
5 14764 1 1 131 LYS HB2 H -60.226 -14.763 -33.482 1.00 . A A . 131 LYS HB2 1 1
5 14765 1 1 131 LYS HB3 H -61.455 -13.518 -33.309 1.00 . A A . 131 LYS HB3 1 1
5 14766 1 1 131 LYS HD2 H -61.817 -12.382 -31.333 1.00 . A A . 131 LYS HD2 1 1
5 14767 1 1 131 LYS HD3 H -61.929 -13.722 -30.189 1.00 . A A . 131 LYS HD3 1 1
5 14768 1 1 131 LYS HE2 H -59.817 -12.873 -29.136 1.00 . A A . 131 LYS HE2 1 1
5 14769 1 1 131 LYS HE3 H -59.943 -11.454 -30.176 1.00 . A A . 131 LYS HE3 1 1
5 14770 1 1 131 LYS HG2 H -59.957 -14.714 -30.991 1.00 . A A . 131 LYS HG2 1 1
5 14771 1 1 131 LYS HG3 H -59.459 -13.245 -31.836 1.00 . A A . 131 LYS HG3 1 1
5 14772 1 1 131 LYS HZ1 H -60.991 -11.586 -27.739 1.00 . A A . 131 LYS HZ1 1 1
5 14773 1 1 131 LYS HZ2 H -61.622 -10.609 -28.966 1.00 . A A . 131 LYS HZ2 1 1
5 14774 1 1 131 LYS HZ3 H -62.319 -12.116 -28.644 1.00 . A A . 131 LYS HZ3 1 1
5 14775 1 1 131 LYS N N -61.399 -16.693 -32.195 1.00 . A A . 131 LYS N 1 1
5 14776 1 1 131 LYS NZ N -61.423 -11.589 -28.685 1.00 . A A . 131 LYS NZ 1 1
5 14777 1 1 131 LYS O O -64.110 -15.859 -33.713 1.00 . A A . 131 LYS O 1 1
5 14778 1 1 132 THR C C -62.033 -15.894 -37.398 1.00 . A A . 132 THR C 1 1
5 14779 1 1 132 THR CA C -63.000 -15.656 -36.244 1.00 . A A . 132 THR CA 1 1
5 14780 1 1 132 THR CB C -63.859 -14.417 -36.556 1.00 . A A . 132 THR CB 1 1
5 14781 1 1 132 THR CG2 C -64.835 -14.704 -37.686 1.00 . A A . 132 THR CG2 1 1
5 14782 1 1 132 THR H H -61.325 -15.313 -34.997 1.00 . A A . 132 THR H 1 1
5 14783 1 1 132 THR HA H -63.657 -16.510 -36.156 1.00 . A A . 132 THR HA 1 1
5 14784 1 1 132 THR HB H -63.204 -13.611 -36.860 1.00 . A A . 132 THR HB 1 1
5 14785 1 1 132 THR HG1 H -64.805 -13.082 -35.453 1.00 . A A . 132 THR HG1 1 1
5 14786 1 1 132 THR HG21 H -64.700 -15.720 -38.029 1.00 . A A . 132 THR HG21 1 1
5 14787 1 1 132 THR HG22 H -65.846 -14.575 -37.331 1.00 . A A . 132 THR HG22 1 1
5 14788 1 1 132 THR HG23 H -64.650 -14.022 -38.503 1.00 . A A . 132 THR HG23 1 1
5 14789 1 1 132 THR N N -62.286 -15.505 -34.983 1.00 . A A . 132 THR N 1 1
5 14790 1 1 132 THR O O -61.483 -14.950 -37.964 1.00 . A A . 132 THR O 1 1
5 14791 1 1 132 THR OG1 O -64.581 -14.014 -35.386 1.00 . A A . 132 THR OG1 1 1
5 14792 1 1 133 ASP C C -61.710 -18.107 -40.008 1.00 . A A . 133 ASP C 1 1
5 14793 1 1 133 ASP CA C -60.933 -17.523 -38.833 1.00 . A A . 133 ASP CA 1 1
5 14794 1 1 133 ASP CB C -59.887 -18.528 -38.347 1.00 . A A . 133 ASP CB 1 1
5 14795 1 1 133 ASP CG C -59.179 -18.064 -37.089 1.00 . A A . 133 ASP CG 1 1
5 14796 1 1 133 ASP H H -62.300 -17.870 -37.255 1.00 . A A . 133 ASP H 1 1
5 14797 1 1 133 ASP HA H -60.430 -16.625 -39.161 1.00 . A A . 133 ASP HA 1 1
5 14798 1 1 133 ASP HB2 H -60.372 -19.470 -38.137 1.00 . A A . 133 ASP HB2 1 1
5 14799 1 1 133 ASP HB3 H -59.149 -18.673 -39.123 1.00 . A A . 133 ASP HB3 1 1
5 14800 1 1 133 ASP N N -61.832 -17.161 -37.744 1.00 . A A . 133 ASP N 1 1
5 14801 1 1 133 ASP O O -62.881 -18.462 -39.877 1.00 . A A . 133 ASP O 1 1
5 14802 1 1 133 ASP OD1 O -58.196 -17.302 -37.208 1.00 . A A . 133 ASP OD1 1 1
5 14803 1 1 133 ASP OD2 O -59.607 -18.463 -35.986 1.00 . A A . 133 ASP OD2 1 1
5 14804 1 1 134 GLY C C -62.852 -17.885 -42.813 1.00 . A A . 134 GLY C 1 1
5 14805 1 1 134 GLY CA C -61.696 -18.743 -42.342 1.00 . A A . 134 GLY CA 1 1
5 14806 1 1 134 GLY H H -60.118 -17.904 -41.206 1.00 . A A . 134 GLY H 1 1
5 14807 1 1 134 GLY HA2 H -60.966 -18.816 -43.135 1.00 . A A . 134 GLY HA2 1 1
5 14808 1 1 134 GLY HA3 H -62.065 -19.732 -42.115 1.00 . A A . 134 GLY HA3 1 1
5 14809 1 1 134 GLY N N -61.050 -18.203 -41.160 1.00 . A A . 134 GLY N 1 1
5 14810 1 1 134 GLY O O -63.470 -17.173 -42.022 1.00 . A A . 134 GLY O 1 1
5 14811 1 1 135 ALA C C -65.576 -17.877 -44.485 1.00 . A A . 135 ALA C 1 1
5 14812 1 1 135 ALA CA C -64.237 -17.175 -44.685 1.00 . A A . 135 ALA CA 1 1
5 14813 1 1 135 ALA CB C -63.984 -16.927 -46.164 1.00 . A A . 135 ALA CB 1 1
5 14814 1 1 135 ALA H H -62.618 -18.538 -44.688 1.00 . A A . 135 ALA H 1 1
5 14815 1 1 135 ALA HA H -64.265 -16.218 -44.184 1.00 . A A . 135 ALA HA 1 1
5 14816 1 1 135 ALA HB1 H -62.959 -17.173 -46.400 1.00 . A A . 135 ALA HB1 1 1
5 14817 1 1 135 ALA HB2 H -64.646 -17.547 -46.751 1.00 . A A . 135 ALA HB2 1 1
5 14818 1 1 135 ALA HB3 H -64.168 -15.888 -46.393 1.00 . A A . 135 ALA HB3 1 1
5 14819 1 1 135 ALA N N -63.147 -17.952 -44.108 1.00 . A A . 135 ALA N 1 1
5 14820 1 1 135 ALA O O -66.616 -17.393 -44.934 1.00 . A A . 135 ALA O 1 1
5 14821 1 1 136 LEU C C -67.441 -19.315 -42.275 1.00 . A A . 136 LEU C 1 1
5 14822 1 1 136 LEU CA C -66.756 -19.791 -43.552 1.00 . A A . 136 LEU CA 1 1
5 14823 1 1 136 LEU CB C -66.424 -21.280 -43.442 1.00 . A A . 136 LEU CB 1 1
5 14824 1 1 136 LEU CD1 C -66.824 -21.593 -45.895 1.00 . A A . 136 LEU CD1 1 1
5 14825 1 1 136 LEU CD2 C -64.487 -21.560 -45.007 1.00 . A A . 136 LEU CD2 1 1
5 14826 1 1 136 LEU CG C -65.929 -21.954 -44.721 1.00 . A A . 136 LEU CG 1 1
5 14827 1 1 136 LEU H H -64.686 -19.357 -43.478 1.00 . A A . 136 LEU H 1 1
5 14828 1 1 136 LEU HA H -67.427 -19.641 -44.384 1.00 . A A . 136 LEU HA 1 1
5 14829 1 1 136 LEU HB2 H -65.658 -21.393 -42.690 1.00 . A A . 136 LEU HB2 1 1
5 14830 1 1 136 LEU HB3 H -67.319 -21.794 -43.120 1.00 . A A . 136 LEU HB3 1 1
5 14831 1 1 136 LEU HD11 H -67.848 -21.523 -45.560 1.00 . A A . 136 LEU HD11 1 1
5 14832 1 1 136 LEU HD12 H -66.514 -20.644 -46.307 1.00 . A A . 136 LEU HD12 1 1
5 14833 1 1 136 LEU HD13 H -66.747 -22.357 -46.655 1.00 . A A . 136 LEU HD13 1 1
5 14834 1 1 136 LEU HD21 H -64.470 -20.655 -45.595 1.00 . A A . 136 LEU HD21 1 1
5 14835 1 1 136 LEU HD22 H -63.967 -21.394 -44.074 1.00 . A A . 136 LEU HD22 1 1
5 14836 1 1 136 LEU HD23 H -63.998 -22.354 -45.554 1.00 . A A . 136 LEU HD23 1 1
5 14837 1 1 136 LEU HG H -65.963 -23.028 -44.593 1.00 . A A . 136 LEU HG 1 1
5 14838 1 1 136 LEU N N -65.544 -19.021 -43.810 1.00 . A A . 136 LEU N 1 1
5 14839 1 1 136 LEU O O -66.994 -18.363 -41.636 1.00 . A A . 136 LEU O 1 1
5 14840 1 1 137 SER C C -68.435 -19.851 -39.457 1.00 . A A . 137 SER C 1 1
5 14841 1 1 137 SER CA C -69.278 -19.629 -40.709 1.00 . A A . 137 SER CA 1 1
5 14842 1 1 137 SER CB C -70.566 -20.450 -40.623 1.00 . A A . 137 SER CB 1 1
5 14843 1 1 137 SER H H -68.837 -20.735 -42.461 1.00 . A A . 137 SER H 1 1
5 14844 1 1 137 SER HA H -69.533 -18.582 -40.775 1.00 . A A . 137 SER HA 1 1
5 14845 1 1 137 SER HB2 H -70.363 -21.465 -40.930 1.00 . A A . 137 SER HB2 1 1
5 14846 1 1 137 SER HB3 H -70.925 -20.447 -39.604 1.00 . A A . 137 SER HB3 1 1
5 14847 1 1 137 SER HG H -71.586 -18.956 -41.374 1.00 . A A . 137 SER HG 1 1
5 14848 1 1 137 SER N N -68.529 -19.985 -41.909 1.00 . A A . 137 SER N 1 1
5 14849 1 1 137 SER O O -68.474 -20.923 -38.851 1.00 . A A . 137 SER O 1 1
5 14850 1 1 137 SER OG O -71.572 -19.912 -41.464 1.00 . A A . 137 SER OG 1 1
5 14851 1 1 138 SER C C -65.905 -20.137 -37.976 1.00 . A A . 138 SER C 1 1
5 14852 1 1 138 SER CA C -66.817 -18.916 -37.897 1.00 . A A . 138 SER CA 1 1
5 14853 1 1 138 SER CB C -67.667 -18.980 -36.627 1.00 . A A . 138 SER CB 1 1
5 14854 1 1 138 SER H H -67.685 -18.004 -39.599 1.00 . A A . 138 SER H 1 1
5 14855 1 1 138 SER HA H -66.206 -18.026 -37.867 1.00 . A A . 138 SER HA 1 1
5 14856 1 1 138 SER HB2 H -68.507 -19.635 -36.792 1.00 . A A . 138 SER HB2 1 1
5 14857 1 1 138 SER HB3 H -67.066 -19.362 -35.815 1.00 . A A . 138 SER HB3 1 1
5 14858 1 1 138 SER HG H -67.632 -17.350 -35.542 1.00 . A A . 138 SER HG 1 1
5 14859 1 1 138 SER N N -67.673 -18.832 -39.075 1.00 . A A . 138 SER N 1 1
5 14860 1 1 138 SER O O -66.128 -21.137 -37.293 1.00 . A A . 138 SER O 1 1
5 14861 1 1 138 SER OG O -68.151 -17.696 -36.271 1.00 . A A . 138 SER OG 1 1
5 14862 1 1 139 PHE C C -62.766 -21.011 -38.001 1.00 . A A . 139 PHE C 1 1
5 14863 1 1 139 PHE CA C -63.929 -21.142 -38.980 1.00 . A A . 139 PHE CA 1 1
5 14864 1 1 139 PHE CB C -63.401 -21.171 -40.416 1.00 . A A . 139 PHE CB 1 1
5 14865 1 1 139 PHE CD1 C -64.396 -23.263 -41.378 1.00 . A A . 139 PHE CD1 1 1
5 14866 1 1 139 PHE CD2 C -62.029 -23.154 -41.110 1.00 . A A . 139 PHE CD2 1 1
5 14867 1 1 139 PHE CE1 C -64.282 -24.539 -41.898 1.00 . A A . 139 PHE CE1 1 1
5 14868 1 1 139 PHE CE2 C -61.909 -24.429 -41.630 1.00 . A A . 139 PHE CE2 1 1
5 14869 1 1 139 PHE CG C -63.273 -22.557 -40.979 1.00 . A A . 139 PHE CG 1 1
5 14870 1 1 139 PHE CZ C -63.037 -25.122 -42.023 1.00 . A A . 139 PHE CZ 1 1
5 14871 1 1 139 PHE H H -64.751 -19.221 -39.328 1.00 . A A . 139 PHE H 1 1
5 14872 1 1 139 PHE HA H -64.452 -22.064 -38.779 1.00 . A A . 139 PHE HA 1 1
5 14873 1 1 139 PHE HB2 H -64.075 -20.615 -41.051 1.00 . A A . 139 PHE HB2 1 1
5 14874 1 1 139 PHE HB3 H -62.425 -20.709 -40.442 1.00 . A A . 139 PHE HB3 1 1
5 14875 1 1 139 PHE HD1 H -65.371 -22.807 -41.280 1.00 . A A . 139 PHE HD1 1 1
5 14876 1 1 139 PHE HD2 H -61.146 -22.613 -40.803 1.00 . A A . 139 PHE HD2 1 1
5 14877 1 1 139 PHE HE1 H -65.166 -25.078 -42.204 1.00 . A A . 139 PHE HE1 1 1
5 14878 1 1 139 PHE HE2 H -60.934 -24.883 -41.726 1.00 . A A . 139 PHE HE2 1 1
5 14879 1 1 139 PHE HZ H -62.945 -26.118 -42.429 1.00 . A A . 139 PHE HZ 1 1
5 14880 1 1 139 PHE N N -64.876 -20.045 -38.811 1.00 . A A . 139 PHE N 1 1
5 14881 1 1 139 PHE O O -62.495 -19.929 -37.482 1.00 . A A . 139 PHE O 1 1
5 14882 1 1 140 ASP C C -59.746 -22.828 -37.469 1.00 . A A . 140 ASP C 1 1
5 14883 1 1 140 ASP CA C -60.949 -22.135 -36.835 1.00 . A A . 140 ASP CA 1 1
5 14884 1 1 140 ASP CB C -61.328 -22.837 -35.530 1.00 . A A . 140 ASP CB 1 1
5 14885 1 1 140 ASP CG C -62.304 -22.027 -34.700 1.00 . A A . 140 ASP CG 1 1
5 14886 1 1 140 ASP H H -62.347 -22.956 -38.197 1.00 . A A . 140 ASP H 1 1
5 14887 1 1 140 ASP HA H -60.686 -21.111 -36.620 1.00 . A A . 140 ASP HA 1 1
5 14888 1 1 140 ASP HB2 H -61.784 -23.790 -35.760 1.00 . A A . 140 ASP HB2 1 1
5 14889 1 1 140 ASP HB3 H -60.435 -23.001 -34.945 1.00 . A A . 140 ASP HB3 1 1
5 14890 1 1 140 ASP N N -62.084 -22.124 -37.752 1.00 . A A . 140 ASP N 1 1
5 14891 1 1 140 ASP O O -59.848 -23.404 -38.552 1.00 . A A . 140 ASP O 1 1
5 14892 1 1 140 ASP OD1 O -62.904 -22.597 -33.764 1.00 . A A . 140 ASP OD1 1 1
5 14893 1 1 140 ASP OD2 O -62.468 -20.822 -34.985 1.00 . A A . 140 ASP OD2 1 1
5 14894 1 1 141 ILE C C -56.905 -24.484 -36.339 1.00 . A A . 141 ILE C 1 1
5 14895 1 1 141 ILE CA C -57.386 -23.387 -37.282 1.00 . A A . 141 ILE CA 1 1
5 14896 1 1 141 ILE CB C -56.260 -22.351 -37.462 1.00 . A A . 141 ILE CB 1 1
5 14897 1 1 141 ILE CD1 C -54.788 -21.537 -39.372 1.00 . A A . 141 ILE CD1 1 1
5 14898 1 1 141 ILE CG1 C -55.373 -22.730 -38.649 1.00 . A A . 141 ILE CG1 1 1
5 14899 1 1 141 ILE CG2 C -55.434 -22.240 -36.188 1.00 . A A . 141 ILE CG2 1 1
5 14900 1 1 141 ILE H H -58.589 -22.293 -35.928 1.00 . A A . 141 ILE H 1 1
5 14901 1 1 141 ILE HA H -57.602 -23.825 -38.247 1.00 . A A . 141 ILE HA 1 1
5 14902 1 1 141 ILE HB H -56.714 -21.390 -37.653 1.00 . A A . 141 ILE HB 1 1
5 14903 1 1 141 ILE HD11 H -55.238 -20.631 -38.993 1.00 . A A . 141 ILE HD11 1 1
5 14904 1 1 141 ILE HD12 H -53.721 -21.505 -39.208 1.00 . A A . 141 ILE HD12 1 1
5 14905 1 1 141 ILE HD13 H -54.987 -21.624 -40.429 1.00 . A A . 141 ILE HD13 1 1
5 14906 1 1 141 ILE HG12 H -54.554 -23.338 -38.297 1.00 . A A . 141 ILE HG12 1 1
5 14907 1 1 141 ILE HG13 H -55.957 -23.296 -39.359 1.00 . A A . 141 ILE HG13 1 1
5 14908 1 1 141 ILE HG21 H -56.078 -22.361 -35.330 1.00 . A A . 141 ILE HG21 1 1
5 14909 1 1 141 ILE HG22 H -54.677 -23.011 -36.183 1.00 . A A . 141 ILE HG22 1 1
5 14910 1 1 141 ILE HG23 H -54.961 -21.270 -36.149 1.00 . A A . 141 ILE HG23 1 1
5 14911 1 1 141 ILE N N -58.608 -22.766 -36.786 1.00 . A A . 141 ILE N 1 1
5 14912 1 1 141 ILE O O -57.432 -24.649 -35.239 1.00 . A A . 141 ILE O 1 1
5 14913 1 1 142 LYS C C -53.866 -26.071 -35.678 1.00 . A A . 142 LYS C 1 1
5 14914 1 1 142 LYS CA C -55.342 -26.315 -35.971 1.00 . A A . 142 LYS CA 1 1
5 14915 1 1 142 LYS CB C -55.516 -27.655 -36.689 1.00 . A A . 142 LYS CB 1 1
5 14916 1 1 142 LYS CD C -55.872 -29.207 -34.746 1.00 . A A . 142 LYS CD 1 1
5 14917 1 1 142 LYS CE C -55.313 -30.594 -35.022 1.00 . A A . 142 LYS CE 1 1
5 14918 1 1 142 LYS CG C -56.486 -28.596 -35.995 1.00 . A A . 142 LYS CG 1 1
5 14919 1 1 142 LYS H H -55.519 -25.055 -37.662 1.00 . A A . 142 LYS H 1 1
5 14920 1 1 142 LYS HA H -55.882 -26.345 -35.037 1.00 . A A . 142 LYS HA 1 1
5 14921 1 1 142 LYS HB2 H -55.881 -27.469 -37.690 1.00 . A A . 142 LYS HB2 1 1
5 14922 1 1 142 LYS HB3 H -54.554 -28.144 -36.752 1.00 . A A . 142 LYS HB3 1 1
5 14923 1 1 142 LYS HD2 H -55.071 -28.570 -34.401 1.00 . A A . 142 LYS HD2 1 1
5 14924 1 1 142 LYS HD3 H -56.633 -29.278 -33.982 1.00 . A A . 142 LYS HD3 1 1
5 14925 1 1 142 LYS HE2 H -55.647 -31.263 -34.243 1.00 . A A . 142 LYS HE2 1 1
5 14926 1 1 142 LYS HE3 H -55.689 -30.937 -35.975 1.00 . A A . 142 LYS HE3 1 1
5 14927 1 1 142 LYS HG2 H -57.371 -28.045 -35.717 1.00 . A A . 142 LYS HG2 1 1
5 14928 1 1 142 LYS HG3 H -56.755 -29.389 -36.679 1.00 . A A . 142 LYS HG3 1 1
5 14929 1 1 142 LYS HZ1 H -53.492 -30.507 -36.039 1.00 . A A . 142 LYS HZ1 1 1
5 14930 1 1 142 LYS HZ2 H -53.453 -29.797 -34.504 1.00 . A A . 142 LYS HZ2 1 1
5 14931 1 1 142 LYS HZ3 H -53.459 -31.482 -34.656 1.00 . A A . 142 LYS HZ3 1 1
5 14932 1 1 142 LYS N N -55.898 -25.234 -36.776 1.00 . A A . 142 LYS N 1 1
5 14933 1 1 142 LYS NZ N -53.826 -30.595 -35.057 1.00 . A A . 142 LYS NZ 1 1
5 14934 1 1 142 LYS O O -53.011 -26.259 -36.544 1.00 . A A . 142 LYS O 1 1
5 14935 1 1 143 ASP C C -51.420 -26.685 -33.867 1.00 . A A . 143 ASP C 1 1
5 14936 1 1 143 ASP CA C -52.197 -25.385 -34.044 1.00 . A A . 143 ASP CA 1 1
5 14937 1 1 143 ASP CB C -52.176 -24.581 -32.744 1.00 . A A . 143 ASP CB 1 1
5 14938 1 1 143 ASP CG C -52.237 -25.467 -31.515 1.00 . A A . 143 ASP CG 1 1
5 14939 1 1 143 ASP H H -54.297 -25.520 -33.806 1.00 . A A . 143 ASP H 1 1
5 14940 1 1 143 ASP HA H -51.727 -24.804 -34.823 1.00 . A A . 143 ASP HA 1 1
5 14941 1 1 143 ASP HB2 H -51.266 -24.001 -32.700 1.00 . A A . 143 ASP HB2 1 1
5 14942 1 1 143 ASP HB3 H -53.024 -23.913 -32.727 1.00 . A A . 143 ASP HB3 1 1
5 14943 1 1 143 ASP N N -53.571 -25.652 -34.452 1.00 . A A . 143 ASP N 1 1
5 14944 1 1 143 ASP O O -51.907 -27.764 -34.208 1.00 . A A . 143 ASP O 1 1
5 14945 1 1 143 ASP OD1 O -51.206 -25.591 -30.820 1.00 . A A . 143 ASP OD1 1 1
5 14946 1 1 143 ASP OD2 O -53.315 -26.036 -31.247 1.00 . A A . 143 ASP OD2 1 1
5 14947 1 1 144 LYS C C -48.116 -27.367 -32.314 1.00 . A A . 144 LYS C 1 1
5 14948 1 1 144 LYS CA C -49.365 -27.743 -33.106 1.00 . A A . 144 LYS CA 1 1
5 14949 1 1 144 LYS CB C -48.963 -28.373 -34.442 1.00 . A A . 144 LYS CB 1 1
5 14950 1 1 144 LYS CD C -48.902 -30.839 -33.967 1.00 . A A . 144 LYS CD 1 1
5 14951 1 1 144 LYS CE C -49.116 -32.180 -34.650 1.00 . A A . 144 LYS CE 1 1
5 14952 1 1 144 LYS CG C -49.618 -29.719 -34.702 1.00 . A A . 144 LYS CG 1 1
5 14953 1 1 144 LYS H H -49.877 -25.689 -33.079 1.00 . A A . 144 LYS H 1 1
5 14954 1 1 144 LYS HA H -49.934 -28.462 -32.536 1.00 . A A . 144 LYS HA 1 1
5 14955 1 1 144 LYS HB2 H -49.240 -27.701 -35.241 1.00 . A A . 144 LYS HB2 1 1
5 14956 1 1 144 LYS HB3 H -47.891 -28.510 -34.454 1.00 . A A . 144 LYS HB3 1 1
5 14957 1 1 144 LYS HD2 H -47.845 -30.624 -33.943 1.00 . A A . 144 LYS HD2 1 1
5 14958 1 1 144 LYS HD3 H -49.283 -30.895 -32.956 1.00 . A A . 144 LYS HD3 1 1
5 14959 1 1 144 LYS HE2 H -49.910 -32.078 -35.374 1.00 . A A . 144 LYS HE2 1 1
5 14960 1 1 144 LYS HE3 H -48.203 -32.462 -35.154 1.00 . A A . 144 LYS HE3 1 1
5 14961 1 1 144 LYS HG2 H -50.644 -29.680 -34.366 1.00 . A A . 144 LYS HG2 1 1
5 14962 1 1 144 LYS HG3 H -49.592 -29.922 -35.763 1.00 . A A . 144 LYS HG3 1 1
5 14963 1 1 144 LYS HZ1 H -50.453 -33.099 -33.333 1.00 . A A . 144 LYS HZ1 1 1
5 14964 1 1 144 LYS HZ2 H -49.425 -34.181 -34.132 1.00 . A A . 144 LYS HZ2 1 1
5 14965 1 1 144 LYS HZ3 H -48.832 -33.229 -32.866 1.00 . A A . 144 LYS HZ3 1 1
5 14966 1 1 144 LYS N N -50.210 -26.577 -33.330 1.00 . A A . 144 LYS N 1 1
5 14967 1 1 144 LYS NZ N -49.482 -33.247 -33.677 1.00 . A A . 144 LYS NZ 1 1
5 14968 1 1 144 LYS O O -47.920 -26.204 -31.965 1.00 . A A . 144 LYS O 1 1
5 14969 1 1 145 TRP C C -44.980 -29.150 -31.667 1.00 . A A . 145 TRP C 1 1
5 14970 1 1 145 TRP CA C -46.046 -28.129 -31.287 1.00 . A A . 145 TRP CA 1 1
5 14971 1 1 145 TRP CB C -46.321 -28.194 -29.783 1.00 . A A . 145 TRP CB 1 1
5 14972 1 1 145 TRP CD1 C -48.482 -29.534 -29.459 1.00 . A A . 145 TRP CD1 1 1
5 14973 1 1 145 TRP CD2 C -46.626 -30.616 -28.828 1.00 . A A . 145 TRP CD2 1 1
5 14974 1 1 145 TRP CE2 C -47.733 -31.454 -28.600 1.00 . A A . 145 TRP CE2 1 1
5 14975 1 1 145 TRP CE3 C -45.349 -31.085 -28.508 1.00 . A A . 145 TRP CE3 1 1
5 14976 1 1 145 TRP CG C -47.126 -29.392 -29.378 1.00 . A A . 145 TRP CG 1 1
5 14977 1 1 145 TRP CH2 C -46.340 -33.166 -27.762 1.00 . A A . 145 TRP CH2 1 1
5 14978 1 1 145 TRP CZ2 C -47.601 -32.733 -28.066 1.00 . A A . 145 TRP CZ2 1 1
5 14979 1 1 145 TRP CZ3 C -45.219 -32.354 -27.978 1.00 . A A . 145 TRP CZ3 1 1
5 14980 1 1 145 TRP H H -47.489 -29.264 -32.342 1.00 . A A . 145 TRP H 1 1
5 14981 1 1 145 TRP HA H -45.687 -27.141 -31.535 1.00 . A A . 145 TRP HA 1 1
5 14982 1 1 145 TRP HB2 H -45.381 -28.230 -29.253 1.00 . A A . 145 TRP HB2 1 1
5 14983 1 1 145 TRP HB3 H -46.865 -27.310 -29.485 1.00 . A A . 145 TRP HB3 1 1
5 14984 1 1 145 TRP HD1 H -49.151 -28.775 -29.836 1.00 . A A . 145 TRP HD1 1 1
5 14985 1 1 145 TRP HE1 H -49.773 -31.110 -28.949 1.00 . A A . 145 TRP HE1 1 1
5 14986 1 1 145 TRP HE3 H -44.472 -30.473 -28.668 1.00 . A A . 145 TRP HE3 1 1
5 14987 1 1 145 TRP HH2 H -46.191 -34.151 -27.345 1.00 . A A . 145 TRP HH2 1 1
5 14988 1 1 145 TRP HZ2 H -48.455 -33.372 -27.894 1.00 . A A . 145 TRP HZ2 1 1
5 14989 1 1 145 TRP HZ3 H -44.240 -32.734 -27.724 1.00 . A A . 145 TRP HZ3 1 1
5 14990 1 1 145 TRP N N -47.276 -28.358 -32.037 1.00 . A A . 145 TRP N 1 1
5 14991 1 1 145 TRP NE1 N -48.854 -30.772 -28.992 1.00 . A A . 145 TRP NE1 1 1
5 14992 1 1 145 TRP O O -45.295 -30.257 -32.102 1.00 . A A . 145 TRP O 1 1
5 14993 1 1 146 ALA C C -41.267 -28.982 -31.534 1.00 . A A . 146 ALA C 1 1
5 14994 1 1 146 ALA CA C -42.604 -29.655 -31.822 1.00 . A A . 146 ALA CA 1 1
5 14995 1 1 146 ALA CB C -42.678 -30.085 -33.280 1.00 . A A . 146 ALA CB 1 1
5 14996 1 1 146 ALA H H -43.530 -27.876 -31.148 1.00 . A A . 146 ALA H 1 1
5 14997 1 1 146 ALA HA H -42.691 -30.539 -31.207 1.00 . A A . 146 ALA HA 1 1
5 14998 1 1 146 ALA HB1 H -42.727 -31.163 -33.335 1.00 . A A . 146 ALA HB1 1 1
5 14999 1 1 146 ALA HB2 H -43.561 -29.662 -33.736 1.00 . A A . 146 ALA HB2 1 1
5 15000 1 1 146 ALA HB3 H -41.800 -29.737 -33.803 1.00 . A A . 146 ALA HB3 1 1
5 15001 1 1 146 ALA N N -43.717 -28.771 -31.499 1.00 . A A . 146 ALA N 1 1
5 15002 1 1 146 ALA O O -41.187 -27.773 -31.318 1.00 . A A . 146 ALA O 1 1
5 15003 1 1 147 PRO C C -38.309 -28.415 -32.409 1.00 . A A . 147 PRO C 1 1
5 15004 1 1 147 PRO CA C -38.836 -29.285 -31.272 1.00 . A A . 147 PRO CA 1 1
5 15005 1 1 147 PRO CB C -38.005 -30.565 -31.148 1.00 . A A . 147 PRO CB 1 1
5 15006 1 1 147 PRO CD C -40.211 -31.233 -31.782 1.00 . A A . 147 PRO CD 1 1
5 15007 1 1 147 PRO CG C -38.756 -31.581 -31.936 1.00 . A A . 147 PRO CG 1 1
5 15008 1 1 147 PRO HA H -38.787 -28.731 -30.345 1.00 . A A . 147 PRO HA 1 1
5 15009 1 1 147 PRO HB2 H -37.019 -30.397 -31.555 1.00 . A A . 147 PRO HB2 1 1
5 15010 1 1 147 PRO HB3 H -37.928 -30.849 -30.108 1.00 . A A . 147 PRO HB3 1 1
5 15011 1 1 147 PRO HD2 H -40.751 -31.459 -32.688 1.00 . A A . 147 PRO HD2 1 1
5 15012 1 1 147 PRO HD3 H -40.639 -31.762 -30.943 1.00 . A A . 147 PRO HD3 1 1
5 15013 1 1 147 PRO HG2 H -38.467 -31.528 -32.974 1.00 . A A . 147 PRO HG2 1 1
5 15014 1 1 147 PRO HG3 H -38.564 -32.568 -31.541 1.00 . A A . 147 PRO HG3 1 1
5 15015 1 1 147 PRO N N -40.189 -29.782 -31.531 1.00 . A A . 147 PRO N 1 1
5 15016 1 1 147 PRO O O -38.480 -28.743 -33.582 1.00 . A A . 147 PRO O 1 1
5 15017 1 1 148 ALA C C -35.638 -26.118 -32.772 1.00 . A A . 148 ALA C 1 1
5 15018 1 1 148 ALA CA C -37.113 -26.394 -33.044 1.00 . A A . 148 ALA CA 1 1
5 15019 1 1 148 ALA CB C -37.900 -25.092 -33.059 1.00 . A A . 148 ALA CB 1 1
5 15020 1 1 148 ALA H H -37.562 -27.101 -31.100 1.00 . A A . 148 ALA H 1 1
5 15021 1 1 148 ALA HA H -37.211 -26.856 -34.015 1.00 . A A . 148 ALA HA 1 1
5 15022 1 1 148 ALA HB1 H -37.738 -24.583 -33.998 1.00 . A A . 148 ALA HB1 1 1
5 15023 1 1 148 ALA HB2 H -38.953 -25.306 -32.943 1.00 . A A . 148 ALA HB2 1 1
5 15024 1 1 148 ALA HB3 H -37.571 -24.461 -32.247 1.00 . A A . 148 ALA HB3 1 1
5 15025 1 1 148 ALA N N -37.667 -27.307 -32.053 1.00 . A A . 148 ALA N 1 1
5 15026 1 1 148 ALA O O -35.150 -26.331 -31.662 1.00 . A A . 148 ALA O 1 1
5 15027 1 1 149 PHE C C -33.283 -23.839 -33.553 1.00 . A A . 149 PHE C 1 1
5 15028 1 1 149 PHE CA C -33.511 -25.342 -33.666 1.00 . A A . 149 PHE CA 1 1
5 15029 1 1 149 PHE CB C -32.740 -25.898 -34.865 1.00 . A A . 149 PHE CB 1 1
5 15030 1 1 149 PHE CD1 C -30.253 -25.566 -34.862 1.00 . A A . 149 PHE CD1 1 1
5 15031 1 1 149 PHE CD2 C -31.132 -27.550 -33.873 1.00 . A A . 149 PHE CD2 1 1
5 15032 1 1 149 PHE CE1 C -28.970 -25.977 -34.551 1.00 . A A . 149 PHE CE1 1 1
5 15033 1 1 149 PHE CE2 C -29.852 -27.964 -33.558 1.00 . A A . 149 PHE CE2 1 1
5 15034 1 1 149 PHE CG C -31.348 -26.347 -34.526 1.00 . A A . 149 PHE CG 1 1
5 15035 1 1 149 PHE CZ C -28.769 -27.177 -33.900 1.00 . A A . 149 PHE CZ 1 1
5 15036 1 1 149 PHE H H -35.377 -25.496 -34.655 1.00 . A A . 149 PHE H 1 1
5 15037 1 1 149 PHE HA H -33.152 -25.817 -32.766 1.00 . A A . 149 PHE HA 1 1
5 15038 1 1 149 PHE HB2 H -33.273 -26.747 -35.265 1.00 . A A . 149 PHE HB2 1 1
5 15039 1 1 149 PHE HB3 H -32.668 -25.133 -35.624 1.00 . A A . 149 PHE HB3 1 1
5 15040 1 1 149 PHE HD1 H -30.408 -24.626 -35.372 1.00 . A A . 149 PHE HD1 1 1
5 15041 1 1 149 PHE HD2 H -31.978 -28.167 -33.606 1.00 . A A . 149 PHE HD2 1 1
5 15042 1 1 149 PHE HE1 H -28.125 -25.359 -34.820 1.00 . A A . 149 PHE HE1 1 1
5 15043 1 1 149 PHE HE2 H -29.698 -28.904 -33.049 1.00 . A A . 149 PHE HE2 1 1
5 15044 1 1 149 PHE HZ H -27.768 -27.499 -33.656 1.00 . A A . 149 PHE HZ 1 1
5 15045 1 1 149 PHE N N -34.932 -25.645 -33.793 1.00 . A A . 149 PHE N 1 1
5 15046 1 1 149 PHE O O -34.168 -23.042 -33.863 1.00 . A A . 149 PHE O 1 1
5 15047 1 1 150 GLN C C -30.242 -21.839 -33.081 1.00 . A A . 150 GLN C 1 1
5 15048 1 1 150 GLN CA C -31.747 -22.050 -32.951 1.00 . A A . 150 GLN CA 1 1
5 15049 1 1 150 GLN CB C -32.231 -21.531 -31.596 1.00 . A A . 150 GLN CB 1 1
5 15050 1 1 150 GLN CD C -32.231 -19.585 -29.985 1.00 . A A . 150 GLN CD 1 1
5 15051 1 1 150 GLN CG C -32.064 -20.030 -31.425 1.00 . A A . 150 GLN CG 1 1
5 15052 1 1 150 GLN H H -31.428 -24.140 -32.876 1.00 . A A . 150 GLN H 1 1
5 15053 1 1 150 GLN HA H -32.244 -21.499 -33.736 1.00 . A A . 150 GLN HA 1 1
5 15054 1 1 150 GLN HB2 H -33.279 -21.770 -31.486 1.00 . A A . 150 GLN HB2 1 1
5 15055 1 1 150 GLN HB3 H -31.673 -22.025 -30.815 1.00 . A A . 150 GLN HB3 1 1
5 15056 1 1 150 GLN HE21 H -32.961 -17.835 -30.584 1.00 . A A . 150 GLN HE21 1 1
5 15057 1 1 150 GLN HE22 H -32.850 -18.057 -28.874 1.00 . A A . 150 GLN HE22 1 1
5 15058 1 1 150 GLN HG2 H -31.076 -19.750 -31.758 1.00 . A A . 150 GLN HG2 1 1
5 15059 1 1 150 GLN HG3 H -32.803 -19.527 -32.029 1.00 . A A . 150 GLN HG3 1 1
5 15060 1 1 150 GLN N N -32.091 -23.458 -33.107 1.00 . A A . 150 GLN N 1 1
5 15061 1 1 150 GLN NE2 N -32.731 -18.369 -29.795 1.00 . A A . 150 GLN NE2 1 1
5 15062 1 1 150 GLN O O -29.450 -22.718 -32.741 1.00 . A A . 150 GLN O 1 1
5 15063 1 1 150 GLN OE1 O -31.915 -20.326 -29.053 1.00 . A A . 150 GLN OE1 1 1
5 15064 1 1 151 VAL C C -28.190 -18.857 -33.513 1.00 . A A . 151 VAL C 1 1
5 15065 1 1 151 VAL CA C -28.444 -20.342 -33.751 1.00 . A A . 151 VAL CA 1 1
5 15066 1 1 151 VAL CB C -27.952 -20.714 -35.162 1.00 . A A . 151 VAL CB 1 1
5 15067 1 1 151 VAL CG1 C -28.775 -19.999 -36.222 1.00 . A A . 151 VAL CG1 1 1
5 15068 1 1 151 VAL CG2 C -26.474 -20.389 -35.313 1.00 . A A . 151 VAL CG2 1 1
5 15069 1 1 151 VAL H H -30.532 -20.008 -33.829 1.00 . A A . 151 VAL H 1 1
5 15070 1 1 151 VAL HA H -27.877 -20.914 -33.032 1.00 . A A . 151 VAL HA 1 1
5 15071 1 1 151 VAL HB H -28.081 -21.779 -35.296 1.00 . A A . 151 VAL HB 1 1
5 15072 1 1 151 VAL HG11 H -28.471 -18.963 -36.275 1.00 . A A . 151 VAL HG11 1 1
5 15073 1 1 151 VAL HG12 H -28.616 -20.470 -37.180 1.00 . A A . 151 VAL HG12 1 1
5 15074 1 1 151 VAL HG13 H -29.822 -20.054 -35.963 1.00 . A A . 151 VAL HG13 1 1
5 15075 1 1 151 VAL HG21 H -26.350 -19.325 -35.443 1.00 . A A . 151 VAL HG21 1 1
5 15076 1 1 151 VAL HG22 H -25.942 -20.708 -34.428 1.00 . A A . 151 VAL HG22 1 1
5 15077 1 1 151 VAL HG23 H -26.078 -20.906 -36.176 1.00 . A A . 151 VAL HG23 1 1
5 15078 1 1 151 VAL N N -29.854 -20.668 -33.577 1.00 . A A . 151 VAL N 1 1
5 15079 1 1 151 VAL O O -28.874 -18.001 -34.072 1.00 . A A . 151 VAL O 1 1
5 15080 1 1 152 GLY C C -25.835 -17.050 -31.280 1.00 . A A . 152 GLY C 1 1
5 15081 1 1 152 GLY CA C -26.872 -17.177 -32.379 1.00 . A A . 152 GLY CA 1 1
5 15082 1 1 152 GLY H H -26.687 -19.283 -32.260 1.00 . A A . 152 GLY H 1 1
5 15083 1 1 152 GLY HA2 H -26.492 -16.707 -33.273 1.00 . A A . 152 GLY HA2 1 1
5 15084 1 1 152 GLY HA3 H -27.771 -16.664 -32.069 1.00 . A A . 152 GLY HA3 1 1
5 15085 1 1 152 GLY N N -27.200 -18.559 -32.677 1.00 . A A . 152 GLY N 1 1
5 15086 1 1 152 GLY O O -25.199 -18.035 -30.901 1.00 . A A . 152 GLY O 1 1
5 15087 1 1 153 LEU C C -25.167 -14.458 -28.794 1.00 . A A . 153 LEU C 1 1
5 15088 1 1 153 LEU CA C -24.694 -15.585 -29.707 1.00 . A A . 153 LEU CA 1 1
5 15089 1 1 153 LEU CB C -23.332 -15.233 -30.307 1.00 . A A . 153 LEU CB 1 1
5 15090 1 1 153 LEU CD1 C -23.777 -15.056 -32.767 1.00 . A A . 153 LEU CD1 1 1
5 15091 1 1 153 LEU CD2 C -24.279 -13.119 -31.266 1.00 . A A . 153 LEU CD2 1 1
5 15092 1 1 153 LEU CG C -23.352 -14.300 -31.518 1.00 . A A . 153 LEU CG 1 1
5 15093 1 1 153 LEU H H -26.199 -15.093 -31.111 1.00 . A A . 153 LEU H 1 1
5 15094 1 1 153 LEU HA H -24.599 -16.489 -29.123 1.00 . A A . 153 LEU HA 1 1
5 15095 1 1 153 LEU HB2 H -22.744 -14.760 -29.535 1.00 . A A . 153 LEU HB2 1 1
5 15096 1 1 153 LEU HB3 H -22.854 -16.155 -30.605 1.00 . A A . 153 LEU HB3 1 1
5 15097 1 1 153 LEU HD11 H -23.033 -14.923 -33.538 1.00 . A A . 153 LEU HD11 1 1
5 15098 1 1 153 LEU HD12 H -23.873 -16.107 -32.536 1.00 . A A . 153 LEU HD12 1 1
5 15099 1 1 153 LEU HD13 H -24.726 -14.676 -33.112 1.00 . A A . 153 LEU HD13 1 1
5 15100 1 1 153 LEU HD21 H -24.059 -12.332 -31.971 1.00 . A A . 153 LEU HD21 1 1
5 15101 1 1 153 LEU HD22 H -25.305 -13.435 -31.388 1.00 . A A . 153 LEU HD22 1 1
5 15102 1 1 153 LEU HD23 H -24.131 -12.754 -30.260 1.00 . A A . 153 LEU HD23 1 1
5 15103 1 1 153 LEU HG H -22.355 -13.914 -31.685 1.00 . A A . 153 LEU HG 1 1
5 15104 1 1 153 LEU N N -25.663 -15.837 -30.768 1.00 . A A . 153 LEU N 1 1
5 15105 1 1 153 LEU O O -26.123 -13.750 -29.110 1.00 . A A . 153 LEU O 1 1
5 15106 1 1 154 ARG C C -23.702 -12.254 -26.549 1.00 . A A . 154 ARG C 1 1
5 15107 1 1 154 ARG CA C -24.841 -13.256 -26.703 1.00 . A A . 154 ARG CA 1 1
5 15108 1 1 154 ARG CB C -25.176 -13.876 -25.345 1.00 . A A . 154 ARG CB 1 1
5 15109 1 1 154 ARG CD C -25.625 -11.728 -24.121 1.00 . A A . 154 ARG CD 1 1
5 15110 1 1 154 ARG CG C -24.793 -12.999 -24.163 1.00 . A A . 154 ARG CG 1 1
5 15111 1 1 154 ARG CZ C -27.734 -12.558 -23.166 1.00 . A A . 154 ARG CZ 1 1
5 15112 1 1 154 ARG H H -23.739 -14.894 -27.464 1.00 . A A . 154 ARG H 1 1
5 15113 1 1 154 ARG HA H -25.713 -12.740 -27.078 1.00 . A A . 154 ARG HA 1 1
5 15114 1 1 154 ARG HB2 H -26.241 -14.059 -25.298 1.00 . A A . 154 ARG HB2 1 1
5 15115 1 1 154 ARG HB3 H -24.653 -14.816 -25.252 1.00 . A A . 154 ARG HB3 1 1
5 15116 1 1 154 ARG HD2 H -25.404 -11.199 -23.205 1.00 . A A . 154 ARG HD2 1 1
5 15117 1 1 154 ARG HD3 H -25.360 -11.111 -24.966 1.00 . A A . 154 ARG HD3 1 1
5 15118 1 1 154 ARG HE H -27.538 -11.778 -24.991 1.00 . A A . 154 ARG HE 1 1
5 15119 1 1 154 ARG HG2 H -24.952 -13.552 -23.250 1.00 . A A . 154 ARG HG2 1 1
5 15120 1 1 154 ARG HG3 H -23.750 -12.733 -24.249 1.00 . A A . 154 ARG HG3 1 1
5 15121 1 1 154 ARG HH11 H -26.130 -12.712 -21.947 1.00 . A A . 154 ARG HH11 1 1
5 15122 1 1 154 ARG HH12 H -27.622 -13.294 -21.286 1.00 . A A . 154 ARG HH12 1 1
5 15123 1 1 154 ARG HH21 H -29.509 -12.540 -24.132 1.00 . A A . 154 ARG HH21 1 1
5 15124 1 1 154 ARG HH22 H -29.543 -13.197 -22.530 1.00 . A A . 154 ARG HH22 1 1
5 15125 1 1 154 ARG N N -24.491 -14.298 -27.661 1.00 . A A . 154 ARG N 1 1
5 15126 1 1 154 ARG NE N -27.058 -12.010 -24.169 1.00 . A A . 154 ARG NE 1 1
5 15127 1 1 154 ARG NH1 N -27.110 -12.882 -22.041 1.00 . A A . 154 ARG NH1 1 1
5 15128 1 1 154 ARG NH2 N -29.036 -12.784 -23.286 1.00 . A A . 154 ARG NH2 1 1
5 15129 1 1 154 ARG O O -22.597 -12.611 -26.140 1.00 . A A . 154 ARG O 1 1
5 15130 1 1 155 TYR C C -23.195 -9.098 -25.530 1.00 . A A . 155 TYR C 1 1
5 15131 1 1 155 TYR CA C -22.977 -9.943 -26.783 1.00 . A A . 155 TYR CA 1 1
5 15132 1 1 155 TYR CB C -23.021 -9.051 -28.024 1.00 . A A . 155 TYR CB 1 1
5 15133 1 1 155 TYR CD1 C -20.568 -8.472 -28.174 1.00 . A A . 155 TYR CD1 1 1
5 15134 1 1 155 TYR CD2 C -22.141 -6.685 -28.075 1.00 . A A . 155 TYR CD2 1 1
5 15135 1 1 155 TYR CE1 C -19.530 -7.563 -28.236 1.00 . A A . 155 TYR CE1 1 1
5 15136 1 1 155 TYR CE2 C -21.111 -5.767 -28.136 1.00 . A A . 155 TYR CE2 1 1
5 15137 1 1 155 TYR CG C -21.890 -8.051 -28.093 1.00 . A A . 155 TYR CG 1 1
5 15138 1 1 155 TYR CZ C -19.807 -6.211 -28.217 1.00 . A A . 155 TYR CZ 1 1
5 15139 1 1 155 TYR H H -24.878 -10.774 -27.201 1.00 . A A . 155 TYR H 1 1
5 15140 1 1 155 TYR HA H -22.006 -10.412 -26.722 1.00 . A A . 155 TYR HA 1 1
5 15141 1 1 155 TYR HB2 H -22.968 -9.672 -28.906 1.00 . A A . 155 TYR HB2 1 1
5 15142 1 1 155 TYR HB3 H -23.951 -8.502 -28.033 1.00 . A A . 155 TYR HB3 1 1
5 15143 1 1 155 TYR HD1 H -20.354 -9.531 -28.189 1.00 . A A . 155 TYR HD1 1 1
5 15144 1 1 155 TYR HD2 H -23.164 -6.341 -28.011 1.00 . A A . 155 TYR HD2 1 1
5 15145 1 1 155 TYR HE1 H -18.509 -7.908 -28.299 1.00 . A A . 155 TYR HE1 1 1
5 15146 1 1 155 TYR HE2 H -21.327 -4.710 -28.122 1.00 . A A . 155 TYR HE2 1 1
5 15147 1 1 155 TYR HH H -19.074 -4.511 -28.736 1.00 . A A . 155 TYR HH 1 1
5 15148 1 1 155 TYR N N -23.979 -10.997 -26.881 1.00 . A A . 155 TYR N 1 1
5 15149 1 1 155 TYR O O -24.324 -8.939 -25.065 1.00 . A A . 155 TYR O 1 1
5 15150 1 1 155 TYR OH O -18.777 -5.300 -28.278 1.00 . A A . 155 TYR OH 1 1
5 15151 1 1 156 ASP C C -21.628 -6.335 -24.065 1.00 . A A . 156 ASP C 1 1
5 15152 1 1 156 ASP CA C -22.177 -7.732 -23.793 1.00 . A A . 156 ASP CA 1 1
5 15153 1 1 156 ASP CB C -21.401 -8.384 -22.649 1.00 . A A . 156 ASP CB 1 1
5 15154 1 1 156 ASP CG C -20.058 -8.928 -23.096 1.00 . A A . 156 ASP CG 1 1
5 15155 1 1 156 ASP H H -21.236 -8.725 -25.407 1.00 . A A . 156 ASP H 1 1
5 15156 1 1 156 ASP HA H -23.216 -7.647 -23.509 1.00 . A A . 156 ASP HA 1 1
5 15157 1 1 156 ASP HB2 H -21.230 -7.651 -21.874 1.00 . A A . 156 ASP HB2 1 1
5 15158 1 1 156 ASP HB3 H -21.983 -9.199 -22.245 1.00 . A A . 156 ASP HB3 1 1
5 15159 1 1 156 ASP N N -22.107 -8.561 -24.990 1.00 . A A . 156 ASP N 1 1
5 15160 1 1 156 ASP O O -20.416 -6.118 -24.044 1.00 . A A . 156 ASP O 1 1
5 15161 1 1 156 ASP OD1 O -19.045 -8.218 -22.931 1.00 . A A . 156 ASP OD1 1 1
5 15162 1 1 156 ASP OD2 O -20.022 -10.065 -23.610 1.00 . A A . 156 ASP OD2 1 1
5 15163 1 1 157 LEU C C -22.206 -3.161 -23.340 1.00 . A A . 157 LEU C 1 1
5 15164 1 1 157 LEU CA C -22.132 -4.015 -24.602 1.00 . A A . 157 LEU CA 1 1
5 15165 1 1 157 LEU CB C -23.027 -3.417 -25.689 1.00 . A A . 157 LEU CB 1 1
5 15166 1 1 157 LEU CD1 C -21.170 -2.173 -26.823 1.00 . A A . 157 LEU CD1 1 1
5 15167 1 1 157 LEU CD2 C -23.550 -1.600 -27.336 1.00 . A A . 157 LEU CD2 1 1
5 15168 1 1 157 LEU CG C -22.580 -2.072 -26.262 1.00 . A A . 157 LEU CG 1 1
5 15169 1 1 157 LEU H H -23.478 -5.625 -24.327 1.00 . A A . 157 LEU H 1 1
5 15170 1 1 157 LEU HA H -21.111 -4.028 -24.954 1.00 . A A . 157 LEU HA 1 1
5 15171 1 1 157 LEU HB2 H -23.075 -4.123 -26.504 1.00 . A A . 157 LEU HB2 1 1
5 15172 1 1 157 LEU HB3 H -24.014 -3.287 -25.269 1.00 . A A . 157 LEU HB3 1 1
5 15173 1 1 157 LEU HD11 H -20.509 -1.539 -26.250 1.00 . A A . 157 LEU HD11 1 1
5 15174 1 1 157 LEU HD12 H -20.830 -3.195 -26.761 1.00 . A A . 157 LEU HD12 1 1
5 15175 1 1 157 LEU HD13 H -21.169 -1.854 -27.854 1.00 . A A . 157 LEU HD13 1 1
5 15176 1 1 157 LEU HD21 H -23.552 -0.521 -27.370 1.00 . A A . 157 LEU HD21 1 1
5 15177 1 1 157 LEU HD22 H -23.243 -1.990 -28.294 1.00 . A A . 157 LEU HD22 1 1
5 15178 1 1 157 LEU HD23 H -24.543 -1.955 -27.104 1.00 . A A . 157 LEU HD23 1 1
5 15179 1 1 157 LEU HG H -22.572 -1.335 -25.471 1.00 . A A . 157 LEU HG 1 1
5 15180 1 1 157 LEU N N -22.527 -5.391 -24.323 1.00 . A A . 157 LEU N 1 1
5 15181 1 1 157 LEU O O -23.276 -2.685 -22.962 1.00 . A A . 157 LEU O 1 1
5 15182 1 1 158 GLY C C -21.633 -2.884 -20.296 1.00 . A A . 158 GLY C 1 1
5 15183 1 1 158 GLY CA C -21.016 -2.171 -21.483 1.00 . A A . 158 GLY CA 1 1
5 15184 1 1 158 GLY H H -20.237 -3.373 -23.042 1.00 . A A . 158 GLY H 1 1
5 15185 1 1 158 GLY HA2 H -19.986 -1.939 -21.254 1.00 . A A . 158 GLY HA2 1 1
5 15186 1 1 158 GLY HA3 H -21.553 -1.249 -21.653 1.00 . A A . 158 GLY HA3 1 1
5 15187 1 1 158 GLY N N -21.059 -2.970 -22.693 1.00 . A A . 158 GLY N 1 1
5 15188 1 1 158 GLY O O -21.542 -4.105 -20.181 1.00 . A A . 158 GLY O 1 1
5 15189 1 1 159 ASN C C -24.388 -2.373 -18.202 1.00 . A A . 159 ASN C 1 1
5 15190 1 1 159 ASN CA C -22.894 -2.685 -18.223 1.00 . A A . 159 ASN CA 1 1
5 15191 1 1 159 ASN CB C -22.230 -2.141 -16.956 1.00 . A A . 159 ASN CB 1 1
5 15192 1 1 159 ASN CG C -22.539 -2.984 -15.735 1.00 . A A . 159 ASN CG 1 1
5 15193 1 1 159 ASN H H -22.300 -1.151 -19.555 1.00 . A A . 159 ASN H 1 1
5 15194 1 1 159 ASN HA H -22.762 -3.755 -18.257 1.00 . A A . 159 ASN HA 1 1
5 15195 1 1 159 ASN HB2 H -21.159 -2.125 -17.097 1.00 . A A . 159 ASN HB2 1 1
5 15196 1 1 159 ASN HB3 H -22.580 -1.136 -16.777 1.00 . A A . 159 ASN HB3 1 1
5 15197 1 1 159 ASN HD21 H -21.450 -1.773 -14.594 1.00 . A A . 159 ASN HD21 1 1
5 15198 1 1 159 ASN HD22 H -22.189 -3.106 -13.781 1.00 . A A . 159 ASN HD22 1 1
5 15199 1 1 159 ASN N N -22.262 -2.119 -19.410 1.00 . A A . 159 ASN N 1 1
5 15200 1 1 159 ASN ND2 N -22.005 -2.580 -14.588 1.00 . A A . 159 ASN ND2 1 1
5 15201 1 1 159 ASN O O -25.192 -3.172 -17.723 1.00 . A A . 159 ASN O 1 1
5 15202 1 1 159 ASN OD1 O -23.250 -3.985 -15.821 1.00 . A A . 159 ASN OD1 1 1
5 15203 1 1 160 SER C C -27.026 -1.882 -19.364 1.00 . A A . 160 SER C 1 1
5 15204 1 1 160 SER CA C -26.147 -0.788 -18.765 1.00 . A A . 160 SER CA 1 1
5 15205 1 1 160 SER CB C -26.292 0.501 -19.577 1.00 . A A . 160 SER CB 1 1
5 15206 1 1 160 SER H H -24.062 -0.613 -19.093 1.00 . A A . 160 SER H 1 1
5 15207 1 1 160 SER HA H -26.465 -0.601 -17.750 1.00 . A A . 160 SER HA 1 1
5 15208 1 1 160 SER HB2 H -27.339 0.713 -19.726 1.00 . A A . 160 SER HB2 1 1
5 15209 1 1 160 SER HB3 H -25.833 1.317 -19.037 1.00 . A A . 160 SER HB3 1 1
5 15210 1 1 160 SER HG H -25.136 1.162 -21.014 1.00 . A A . 160 SER HG 1 1
5 15211 1 1 160 SER N N -24.750 -1.207 -18.726 1.00 . A A . 160 SER N 1 1
5 15212 1 1 160 SER O O -27.878 -2.450 -18.682 1.00 . A A . 160 SER O 1 1
5 15213 1 1 160 SER OG O -25.665 0.380 -20.842 1.00 . A A . 160 SER OG 1 1
5 15214 1 1 161 TRP C C -26.698 -3.997 -22.282 1.00 . A A . 161 TRP C 1 1
5 15215 1 1 161 TRP CA C -27.584 -3.194 -21.335 1.00 . A A . 161 TRP CA 1 1
5 15216 1 1 161 TRP CB C -28.736 -2.556 -22.112 1.00 . A A . 161 TRP CB 1 1
5 15217 1 1 161 TRP CD1 C -28.235 -0.087 -22.584 1.00 . A A . 161 TRP CD1 1 1
5 15218 1 1 161 TRP CD2 C -27.899 -1.445 -24.332 1.00 . A A . 161 TRP CD2 1 1
5 15219 1 1 161 TRP CE2 C -27.590 -0.126 -24.721 1.00 . A A . 161 TRP CE2 1 1
5 15220 1 1 161 TRP CE3 C -27.761 -2.472 -25.270 1.00 . A A . 161 TRP CE3 1 1
5 15221 1 1 161 TRP CG C -28.309 -1.397 -22.962 1.00 . A A . 161 TRP CG 1 1
5 15222 1 1 161 TRP CH2 C -27.027 -0.838 -26.902 1.00 . A A . 161 TRP CH2 1 1
5 15223 1 1 161 TRP CZ2 C -27.154 0.188 -26.005 1.00 . A A . 161 TRP CZ2 1 1
5 15224 1 1 161 TRP CZ3 C -27.328 -2.158 -26.543 1.00 . A A . 161 TRP CZ3 1 1
5 15225 1 1 161 TRP H H -26.118 -1.680 -21.134 1.00 . A A . 161 TRP H 1 1
5 15226 1 1 161 TRP HA H -27.991 -3.862 -20.589 1.00 . A A . 161 TRP HA 1 1
5 15227 1 1 161 TRP HB2 H -29.180 -3.298 -22.760 1.00 . A A . 161 TRP HB2 1 1
5 15228 1 1 161 TRP HB3 H -29.480 -2.202 -21.414 1.00 . A A . 161 TRP HB3 1 1
5 15229 1 1 161 TRP HD1 H -28.484 0.276 -21.598 1.00 . A A . 161 TRP HD1 1 1
5 15230 1 1 161 TRP HE1 H -27.670 1.654 -23.614 1.00 . A A . 161 TRP HE1 1 1
5 15231 1 1 161 TRP HE3 H -27.988 -3.497 -25.012 1.00 . A A . 161 TRP HE3 1 1
5 15232 1 1 161 TRP HH2 H -26.693 -0.639 -27.908 1.00 . A A . 161 TRP HH2 1 1
5 15233 1 1 161 TRP HZ2 H -26.918 1.202 -26.297 1.00 . A A . 161 TRP HZ2 1 1
5 15234 1 1 161 TRP HZ3 H -27.216 -2.939 -27.282 1.00 . A A . 161 TRP HZ3 1 1
5 15235 1 1 161 TRP N N -26.812 -2.170 -20.642 1.00 . A A . 161 TRP N 1 1
5 15236 1 1 161 TRP NE1 N -27.804 0.682 -23.637 1.00 . A A . 161 TRP NE1 1 1
5 15237 1 1 161 TRP O O -25.756 -3.463 -22.866 1.00 . A A . 161 TRP O 1 1
5 15238 1 1 162 MET C C -26.970 -6.381 -24.625 1.00 . A A . 162 MET C 1 1
5 15239 1 1 162 MET CA C -26.239 -6.157 -23.305 1.00 . A A . 162 MET CA 1 1
5 15240 1 1 162 MET CB C -25.976 -7.499 -22.619 1.00 . A A . 162 MET CB 1 1
5 15241 1 1 162 MET CE C -24.309 -5.430 -19.614 1.00 . A A . 162 MET CE 1 1
5 15242 1 1 162 MET CG C -25.540 -7.366 -21.169 1.00 . A A . 162 MET CG 1 1
5 15243 1 1 162 MET H H -27.770 -5.650 -21.934 1.00 . A A . 162 MET H 1 1
5 15244 1 1 162 MET HA H -25.294 -5.676 -23.507 1.00 . A A . 162 MET HA 1 1
5 15245 1 1 162 MET HB2 H -26.881 -8.088 -22.648 1.00 . A A . 162 MET HB2 1 1
5 15246 1 1 162 MET HB3 H -25.200 -8.020 -23.160 1.00 . A A . 162 MET HB3 1 1
5 15247 1 1 162 MET HE1 H -25.239 -5.725 -19.151 1.00 . A A . 162 MET HE1 1 1
5 15248 1 1 162 MET HE2 H -23.509 -5.499 -18.891 1.00 . A A . 162 MET HE2 1 1
5 15249 1 1 162 MET HE3 H -24.390 -4.413 -19.967 1.00 . A A . 162 MET HE3 1 1
5 15250 1 1 162 MET HG2 H -26.292 -6.810 -20.630 1.00 . A A . 162 MET HG2 1 1
5 15251 1 1 162 MET HG3 H -25.451 -8.354 -20.742 1.00 . A A . 162 MET HG3 1 1
5 15252 1 1 162 MET N N -27.007 -5.281 -22.427 1.00 . A A . 162 MET N 1 1
5 15253 1 1 162 MET O O -28.073 -5.872 -24.830 1.00 . A A . 162 MET O 1 1
5 15254 1 1 162 MET SD S -23.960 -6.516 -20.995 1.00 . A A . 162 MET SD 1 1
5 15255 1 1 163 LEU C C -27.136 -8.937 -27.004 1.00 . A A . 163 LEU C 1 1
5 15256 1 1 163 LEU CA C -26.942 -7.437 -26.819 1.00 . A A . 163 LEU CA 1 1
5 15257 1 1 163 LEU CB C -26.059 -6.882 -27.937 1.00 . A A . 163 LEU CB 1 1
5 15258 1 1 163 LEU CD1 C -25.256 -4.912 -29.264 1.00 . A A . 163 LEU CD1 1 1
5 15259 1 1 163 LEU CD2 C -27.697 -5.457 -29.193 1.00 . A A . 163 LEU CD2 1 1
5 15260 1 1 163 LEU CG C -26.389 -5.467 -28.414 1.00 . A A . 163 LEU CG 1 1
5 15261 1 1 163 LEU H H -25.473 -7.522 -25.297 1.00 . A A . 163 LEU H 1 1
5 15262 1 1 163 LEU HA H -27.907 -6.953 -26.859 1.00 . A A . 163 LEU HA 1 1
5 15263 1 1 163 LEU HB2 H -25.039 -6.882 -27.585 1.00 . A A . 163 LEU HB2 1 1
5 15264 1 1 163 LEU HB3 H -26.146 -7.546 -28.786 1.00 . A A . 163 LEU HB3 1 1
5 15265 1 1 163 LEU HD11 H -24.362 -4.832 -28.665 1.00 . A A . 163 LEU HD11 1 1
5 15266 1 1 163 LEU HD12 H -25.074 -5.575 -30.097 1.00 . A A . 163 LEU HD12 1 1
5 15267 1 1 163 LEU HD13 H -25.531 -3.935 -29.635 1.00 . A A . 163 LEU HD13 1 1
5 15268 1 1 163 LEU HD21 H -28.486 -5.069 -28.566 1.00 . A A . 163 LEU HD21 1 1
5 15269 1 1 163 LEU HD22 H -27.591 -4.833 -30.067 1.00 . A A . 163 LEU HD22 1 1
5 15270 1 1 163 LEU HD23 H -27.942 -6.464 -29.496 1.00 . A A . 163 LEU HD23 1 1
5 15271 1 1 163 LEU HG H -26.506 -4.823 -27.554 1.00 . A A . 163 LEU HG 1 1
5 15272 1 1 163 LEU N N -26.350 -7.144 -25.517 1.00 . A A . 163 LEU N 1 1
5 15273 1 1 163 LEU O O -26.374 -9.742 -26.471 1.00 . A A . 163 LEU O 1 1
5 15274 1 1 164 ASN C C -28.929 -10.914 -29.460 1.00 . A A . 164 ASN C 1 1
5 15275 1 1 164 ASN CA C -28.452 -10.712 -28.025 1.00 . A A . 164 ASN CA 1 1
5 15276 1 1 164 ASN CB C -29.513 -11.222 -27.047 1.00 . A A . 164 ASN CB 1 1
5 15277 1 1 164 ASN CG C -30.239 -12.446 -27.569 1.00 . A A . 164 ASN CG 1 1
5 15278 1 1 164 ASN H H -28.732 -8.619 -28.165 1.00 . A A . 164 ASN H 1 1
5 15279 1 1 164 ASN HA H -27.541 -11.273 -27.879 1.00 . A A . 164 ASN HA 1 1
5 15280 1 1 164 ASN HB2 H -29.037 -11.480 -26.112 1.00 . A A . 164 ASN HB2 1 1
5 15281 1 1 164 ASN HB3 H -30.239 -10.441 -26.874 1.00 . A A . 164 ASN HB3 1 1
5 15282 1 1 164 ASN HD21 H -28.742 -13.615 -26.979 1.00 . A A . 164 ASN HD21 1 1
5 15283 1 1 164 ASN HD22 H -30.067 -14.420 -27.744 1.00 . A A . 164 ASN HD22 1 1
5 15284 1 1 164 ASN N N -28.160 -9.307 -27.767 1.00 . A A . 164 ASN N 1 1
5 15285 1 1 164 ASN ND2 N -29.621 -13.611 -27.415 1.00 . A A . 164 ASN ND2 1 1
5 15286 1 1 164 ASN O O -29.782 -10.175 -29.951 1.00 . A A . 164 ASN O 1 1
5 15287 1 1 164 ASN OD1 O -31.344 -12.346 -28.103 1.00 . A A . 164 ASN OD1 1 1
5 15288 1 1 165 SER C C -28.878 -13.721 -31.720 1.00 . A A . 165 SER C 1 1
5 15289 1 1 165 SER CA C -28.737 -12.216 -31.507 1.00 . A A . 165 SER CA 1 1
5 15290 1 1 165 SER CB C -27.690 -11.650 -32.468 1.00 . A A . 165 SER CB 1 1
5 15291 1 1 165 SER H H -27.696 -12.473 -29.681 1.00 . A A . 165 SER H 1 1
5 15292 1 1 165 SER HA H -29.689 -11.746 -31.707 1.00 . A A . 165 SER HA 1 1
5 15293 1 1 165 SER HB2 H -27.315 -10.717 -32.078 1.00 . A A . 165 SER HB2 1 1
5 15294 1 1 165 SER HB3 H -26.875 -12.354 -32.564 1.00 . A A . 165 SER HB3 1 1
5 15295 1 1 165 SER HG H -27.565 -11.088 -34.341 1.00 . A A . 165 SER HG 1 1
5 15296 1 1 165 SER N N -28.371 -11.920 -30.128 1.00 . A A . 165 SER N 1 1
5 15297 1 1 165 SER O O -27.940 -14.483 -31.483 1.00 . A A . 165 SER O 1 1
5 15298 1 1 165 SER OG O -28.246 -11.419 -33.751 1.00 . A A . 165 SER OG 1 1
5 15299 1 1 166 ASP C C -31.413 -15.727 -33.466 1.00 . A A . 166 ASP C 1 1
5 15300 1 1 166 ASP CA C -30.320 -15.554 -32.415 1.00 . A A . 166 ASP CA 1 1
5 15301 1 1 166 ASP CB C -30.729 -16.252 -31.117 1.00 . A A . 166 ASP CB 1 1
5 15302 1 1 166 ASP CG C -31.584 -15.368 -30.229 1.00 . A A . 166 ASP CG 1 1
5 15303 1 1 166 ASP H H -30.763 -13.485 -32.339 1.00 . A A . 166 ASP H 1 1
5 15304 1 1 166 ASP HA H -29.411 -16.002 -32.782 1.00 . A A . 166 ASP HA 1 1
5 15305 1 1 166 ASP HB2 H -31.292 -17.142 -31.357 1.00 . A A . 166 ASP HB2 1 1
5 15306 1 1 166 ASP HB3 H -29.841 -16.529 -30.570 1.00 . A A . 166 ASP HB3 1 1
5 15307 1 1 166 ASP N N -30.056 -14.141 -32.168 1.00 . A A . 166 ASP N 1 1
5 15308 1 1 166 ASP O O -32.161 -14.794 -33.758 1.00 . A A . 166 ASP O 1 1
5 15309 1 1 166 ASP OD1 O -32.804 -15.623 -30.138 1.00 . A A . 166 ASP OD1 1 1
5 15310 1 1 166 ASP OD2 O -31.034 -14.425 -29.625 1.00 . A A . 166 ASP OD2 1 1
5 15311 1 1 167 VAL C C -32.972 -18.667 -34.952 1.00 . A A . 167 VAL C 1 1
5 15312 1 1 167 VAL CA C -32.497 -17.222 -35.051 1.00 . A A . 167 VAL CA 1 1
5 15313 1 1 167 VAL CB C -31.948 -16.968 -36.468 1.00 . A A . 167 VAL CB 1 1
5 15314 1 1 167 VAL CG1 C -33.037 -17.179 -37.508 1.00 . A A . 167 VAL CG1 1 1
5 15315 1 1 167 VAL CG2 C -31.365 -15.567 -36.569 1.00 . A A . 167 VAL CG2 1 1
5 15316 1 1 167 VAL H H -30.872 -17.630 -33.758 1.00 . A A . 167 VAL H 1 1
5 15317 1 1 167 VAL HA H -33.340 -16.565 -34.891 1.00 . A A . 167 VAL HA 1 1
5 15318 1 1 167 VAL HB H -31.157 -17.679 -36.657 1.00 . A A . 167 VAL HB 1 1
5 15319 1 1 167 VAL HG11 H -33.748 -16.368 -37.454 1.00 . A A . 167 VAL HG11 1 1
5 15320 1 1 167 VAL HG12 H -32.594 -17.204 -38.492 1.00 . A A . 167 VAL HG12 1 1
5 15321 1 1 167 VAL HG13 H -33.542 -18.114 -37.316 1.00 . A A . 167 VAL HG13 1 1
5 15322 1 1 167 VAL HG21 H -32.037 -14.863 -36.099 1.00 . A A . 167 VAL HG21 1 1
5 15323 1 1 167 VAL HG22 H -30.407 -15.538 -36.072 1.00 . A A . 167 VAL HG22 1 1
5 15324 1 1 167 VAL HG23 H -31.239 -15.304 -37.609 1.00 . A A . 167 VAL HG23 1 1
5 15325 1 1 167 VAL N N -31.497 -16.926 -34.032 1.00 . A A . 167 VAL N 1 1
5 15326 1 1 167 VAL O O -32.167 -19.599 -34.983 1.00 . A A . 167 VAL O 1 1
5 15327 1 1 168 ARG C C -35.442 -20.628 -36.072 1.00 . A A . 168 ARG C 1 1
5 15328 1 1 168 ARG CA C -34.863 -20.181 -34.732 1.00 . A A . 168 ARG CA 1 1
5 15329 1 1 168 ARG CB C -35.956 -20.203 -33.661 1.00 . A A . 168 ARG CB 1 1
5 15330 1 1 168 ARG CD C -36.425 -17.867 -32.860 1.00 . A A . 168 ARG CD 1 1
5 15331 1 1 168 ARG CG C -35.739 -19.189 -32.549 1.00 . A A . 168 ARG CG 1 1
5 15332 1 1 168 ARG CZ C -37.934 -17.330 -30.995 1.00 . A A . 168 ARG CZ 1 1
5 15333 1 1 168 ARG H H -34.873 -18.067 -34.817 1.00 . A A . 168 ARG H 1 1
5 15334 1 1 168 ARG HA H -34.078 -20.864 -34.447 1.00 . A A . 168 ARG HA 1 1
5 15335 1 1 168 ARG HB2 H -36.907 -19.993 -34.129 1.00 . A A . 168 ARG HB2 1 1
5 15336 1 1 168 ARG HB3 H -35.991 -21.187 -33.219 1.00 . A A . 168 ARG HB3 1 1
5 15337 1 1 168 ARG HD2 H -35.804 -17.061 -32.497 1.00 . A A . 168 ARG HD2 1 1
5 15338 1 1 168 ARG HD3 H -36.539 -17.778 -33.930 1.00 . A A . 168 ARG HD3 1 1
5 15339 1 1 168 ARG HE H -38.515 -18.052 -32.761 1.00 . A A . 168 ARG HE 1 1
5 15340 1 1 168 ARG HG2 H -36.145 -19.584 -31.630 1.00 . A A . 168 ARG HG2 1 1
5 15341 1 1 168 ARG HG3 H -34.680 -19.017 -32.434 1.00 . A A . 168 ARG HG3 1 1
5 15342 1 1 168 ARG HH11 H -35.977 -16.985 -30.631 1.00 . A A . 168 ARG HH11 1 1
5 15343 1 1 168 ARG HH12 H -37.052 -16.611 -29.325 1.00 . A A . 168 ARG HH12 1 1
5 15344 1 1 168 ARG HH21 H -39.941 -17.563 -31.049 1.00 . A A . 168 ARG HH21 1 1
5 15345 1 1 168 ARG HH22 H -39.307 -16.940 -29.563 1.00 . A A . 168 ARG HH22 1 1
5 15346 1 1 168 ARG N N -34.282 -18.848 -34.836 1.00 . A A . 168 ARG N 1 1
5 15347 1 1 168 ARG NE N -37.740 -17.772 -32.233 1.00 . A A . 168 ARG NE 1 1
5 15348 1 1 168 ARG NH1 N -36.903 -16.944 -30.257 1.00 . A A . 168 ARG NH1 1 1
5 15349 1 1 168 ARG NH2 N -39.162 -17.273 -30.494 1.00 . A A . 168 ARG NH2 1 1
5 15350 1 1 168 ARG O O -35.791 -19.801 -36.916 1.00 . A A . 168 ARG O 1 1
5 15351 1 1 169 TYR C C -36.454 -23.961 -37.317 1.00 . A A . 169 TYR C 1 1
5 15352 1 1 169 TYR CA C -36.071 -22.496 -37.498 1.00 . A A . 169 TYR CA 1 1
5 15353 1 1 169 TYR CB C -35.046 -22.361 -38.626 1.00 . A A . 169 TYR CB 1 1
5 15354 1 1 169 TYR CD1 C -34.547 -24.427 -39.988 1.00 . A A . 169 TYR CD1 1 1
5 15355 1 1 169 TYR CD2 C -36.316 -23.003 -40.711 1.00 . A A . 169 TYR CD2 1 1
5 15356 1 1 169 TYR CE1 C -34.783 -25.270 -41.057 1.00 . A A . 169 TYR CE1 1 1
5 15357 1 1 169 TYR CE2 C -36.561 -23.841 -41.782 1.00 . A A . 169 TYR CE2 1 1
5 15358 1 1 169 TYR CG C -35.309 -23.280 -39.797 1.00 . A A . 169 TYR CG 1 1
5 15359 1 1 169 TYR CZ C -35.791 -24.973 -41.950 1.00 . A A . 169 TYR CZ 1 1
5 15360 1 1 169 TYR H H -35.245 -22.547 -35.552 1.00 . A A . 169 TYR H 1 1
5 15361 1 1 169 TYR HA H -36.957 -21.934 -37.761 1.00 . A A . 169 TYR HA 1 1
5 15362 1 1 169 TYR HB2 H -35.057 -21.346 -38.993 1.00 . A A . 169 TYR HB2 1 1
5 15363 1 1 169 TYR HB3 H -34.064 -22.588 -38.239 1.00 . A A . 169 TYR HB3 1 1
5 15364 1 1 169 TYR HD1 H -33.759 -24.657 -39.287 1.00 . A A . 169 TYR HD1 1 1
5 15365 1 1 169 TYR HD2 H -36.917 -22.114 -40.577 1.00 . A A . 169 TYR HD2 1 1
5 15366 1 1 169 TYR HE1 H -34.180 -26.157 -41.190 1.00 . A A . 169 TYR HE1 1 1
5 15367 1 1 169 TYR HE2 H -37.349 -23.609 -42.482 1.00 . A A . 169 TYR HE2 1 1
5 15368 1 1 169 TYR HH H -36.330 -25.294 -43.768 1.00 . A A . 169 TYR HH 1 1
5 15369 1 1 169 TYR N N -35.539 -21.939 -36.261 1.00 . A A . 169 TYR N 1 1
5 15370 1 1 169 TYR O O -35.779 -24.706 -36.605 1.00 . A A . 169 TYR O 1 1
5 15371 1 1 169 TYR OH O -36.029 -25.810 -43.017 1.00 . A A . 169 TYR OH 1 1
5 15372 1 1 170 ILE C C -39.268 -25.949 -38.718 1.00 . A A . 170 ILE C 1 1
5 15373 1 1 170 ILE CA C -38.012 -25.743 -37.878 1.00 . A A . 170 ILE CA 1 1
5 15374 1 1 170 ILE CB C -38.310 -26.144 -36.422 1.00 . A A . 170 ILE CB 1 1
5 15375 1 1 170 ILE CD1 C -37.310 -28.466 -36.130 1.00 . A A . 170 ILE CD1 1 1
5 15376 1 1 170 ILE CG1 C -38.568 -27.650 -36.326 1.00 . A A . 170 ILE CG1 1 1
5 15377 1 1 170 ILE CG2 C -39.503 -25.363 -35.892 1.00 . A A . 170 ILE CG2 1 1
5 15378 1 1 170 ILE H H -38.034 -23.727 -38.518 1.00 . A A . 170 ILE H 1 1
5 15379 1 1 170 ILE HA H -37.231 -26.388 -38.255 1.00 . A A . 170 ILE HA 1 1
5 15380 1 1 170 ILE HB H -37.450 -25.894 -35.820 1.00 . A A . 170 ILE HB 1 1
5 15381 1 1 170 ILE HD11 H -36.898 -28.732 -37.093 1.00 . A A . 170 ILE HD11 1 1
5 15382 1 1 170 ILE HD12 H -36.586 -27.885 -35.578 1.00 . A A . 170 ILE HD12 1 1
5 15383 1 1 170 ILE HD13 H -37.546 -29.365 -35.579 1.00 . A A . 170 ILE HD13 1 1
5 15384 1 1 170 ILE HG12 H -39.223 -27.845 -35.492 1.00 . A A . 170 ILE HG12 1 1
5 15385 1 1 170 ILE HG13 H -39.042 -27.985 -37.238 1.00 . A A . 170 ILE HG13 1 1
5 15386 1 1 170 ILE HG21 H -39.321 -24.305 -36.005 1.00 . A A . 170 ILE HG21 1 1
5 15387 1 1 170 ILE HG22 H -40.389 -25.637 -36.448 1.00 . A A . 170 ILE HG22 1 1
5 15388 1 1 170 ILE HG23 H -39.649 -25.594 -34.846 1.00 . A A . 170 ILE HG23 1 1
5 15389 1 1 170 ILE N N -37.540 -24.367 -37.966 1.00 . A A . 170 ILE N 1 1
5 15390 1 1 170 ILE O O -40.225 -25.176 -38.648 1.00 . A A . 170 ILE O 1 1
5 15391 1 1 171 PRO C C -41.615 -27.827 -39.609 1.00 . A A . 171 PRO C 1 1
5 15392 1 1 171 PRO CA C -40.402 -27.348 -40.400 1.00 . A A . 171 PRO CA 1 1
5 15393 1 1 171 PRO CB C -39.856 -28.476 -41.279 1.00 . A A . 171 PRO CB 1 1
5 15394 1 1 171 PRO CD C -38.162 -27.977 -39.667 1.00 . A A . 171 PRO CD 1 1
5 15395 1 1 171 PRO CG C -38.769 -29.095 -40.469 1.00 . A A . 171 PRO CG 1 1
5 15396 1 1 171 PRO HA H -40.686 -26.511 -41.020 1.00 . A A . 171 PRO HA 1 1
5 15397 1 1 171 PRO HB2 H -40.645 -29.185 -41.490 1.00 . A A . 171 PRO HB2 1 1
5 15398 1 1 171 PRO HB3 H -39.475 -28.067 -42.201 1.00 . A A . 171 PRO HB3 1 1
5 15399 1 1 171 PRO HD2 H -37.843 -28.337 -38.699 1.00 . A A . 171 PRO HD2 1 1
5 15400 1 1 171 PRO HD3 H -37.333 -27.538 -40.201 1.00 . A A . 171 PRO HD3 1 1
5 15401 1 1 171 PRO HG2 H -39.183 -29.846 -39.813 1.00 . A A . 171 PRO HG2 1 1
5 15402 1 1 171 PRO HG3 H -38.029 -29.533 -41.122 1.00 . A A . 171 PRO HG3 1 1
5 15403 1 1 171 PRO N N -39.269 -27.015 -39.532 1.00 . A A . 171 PRO N 1 1
5 15404 1 1 171 PRO O O -41.569 -28.869 -38.953 1.00 . A A . 171 PRO O 1 1
5 15405 1 1 172 PHE C C -45.070 -27.654 -39.948 1.00 . A A . 172 PHE C 1 1
5 15406 1 1 172 PHE CA C -43.925 -27.410 -38.969 1.00 . A A . 172 PHE CA 1 1
5 15407 1 1 172 PHE CB C -44.306 -26.297 -37.989 1.00 . A A . 172 PHE CB 1 1
5 15408 1 1 172 PHE CD1 C -44.643 -26.263 -35.503 1.00 . A A . 172 PHE CD1 1 1
5 15409 1 1 172 PHE CD2 C -42.560 -27.053 -36.353 1.00 . A A . 172 PHE CD2 1 1
5 15410 1 1 172 PHE CE1 C -44.205 -26.488 -34.212 1.00 . A A . 172 PHE CE1 1 1
5 15411 1 1 172 PHE CE2 C -42.117 -27.280 -35.064 1.00 . A A . 172 PHE CE2 1 1
5 15412 1 1 172 PHE CG C -43.827 -26.543 -36.587 1.00 . A A . 172 PHE CG 1 1
5 15413 1 1 172 PHE CZ C -42.940 -26.996 -33.992 1.00 . A A . 172 PHE CZ 1 1
5 15414 1 1 172 PHE H H -42.674 -26.245 -40.218 1.00 . A A . 172 PHE H 1 1
5 15415 1 1 172 PHE HA H -43.741 -28.317 -38.415 1.00 . A A . 172 PHE HA 1 1
5 15416 1 1 172 PHE HB2 H -43.876 -25.366 -38.329 1.00 . A A . 172 PHE HB2 1 1
5 15417 1 1 172 PHE HB3 H -45.381 -26.203 -37.963 1.00 . A A . 172 PHE HB3 1 1
5 15418 1 1 172 PHE HD1 H -45.633 -25.865 -35.674 1.00 . A A . 172 PHE HD1 1 1
5 15419 1 1 172 PHE HD2 H -41.914 -27.273 -37.191 1.00 . A A . 172 PHE HD2 1 1
5 15420 1 1 172 PHE HE1 H -44.852 -26.265 -33.376 1.00 . A A . 172 PHE HE1 1 1
5 15421 1 1 172 PHE HE2 H -41.127 -27.676 -34.895 1.00 . A A . 172 PHE HE2 1 1
5 15422 1 1 172 PHE HZ H -42.596 -27.173 -32.984 1.00 . A A . 172 PHE HZ 1 1
5 15423 1 1 172 PHE N N -42.700 -27.063 -39.678 1.00 . A A . 172 PHE N 1 1
5 15424 1 1 172 PHE O O -44.911 -27.500 -41.158 1.00 . A A . 172 PHE O 1 1
5 15425 1 1 173 LYS C C -48.681 -27.973 -39.483 1.00 . A A . 173 LYS C 1 1
5 15426 1 1 173 LYS CA C -47.398 -28.303 -40.238 1.00 . A A . 173 LYS CA 1 1
5 15427 1 1 173 LYS CB C -47.417 -29.769 -40.679 1.00 . A A . 173 LYS CB 1 1
5 15428 1 1 173 LYS CD C -45.610 -31.064 -39.508 1.00 . A A . 173 LYS CD 1 1
5 15429 1 1 173 LYS CE C -45.255 -32.217 -40.432 1.00 . A A . 173 LYS CE 1 1
5 15430 1 1 173 LYS CG C -47.094 -30.744 -39.559 1.00 . A A . 173 LYS CG 1 1
5 15431 1 1 173 LYS H H -46.290 -28.143 -38.441 1.00 . A A . 173 LYS H 1 1
5 15432 1 1 173 LYS HA H -47.338 -27.674 -41.114 1.00 . A A . 173 LYS HA 1 1
5 15433 1 1 173 LYS HB2 H -48.397 -30.004 -41.063 1.00 . A A . 173 LYS HB2 1 1
5 15434 1 1 173 LYS HB3 H -46.688 -29.905 -41.466 1.00 . A A . 173 LYS HB3 1 1
5 15435 1 1 173 LYS HD2 H -45.052 -30.190 -39.810 1.00 . A A . 173 LYS HD2 1 1
5 15436 1 1 173 LYS HD3 H -45.343 -31.330 -38.495 1.00 . A A . 173 LYS HD3 1 1
5 15437 1 1 173 LYS HE2 H -45.714 -32.044 -41.395 1.00 . A A . 173 LYS HE2 1 1
5 15438 1 1 173 LYS HE3 H -44.182 -32.253 -40.547 1.00 . A A . 173 LYS HE3 1 1
5 15439 1 1 173 LYS HG2 H -47.391 -30.307 -38.618 1.00 . A A . 173 LYS HG2 1 1
5 15440 1 1 173 LYS HG3 H -47.645 -31.660 -39.723 1.00 . A A . 173 LYS HG3 1 1
5 15441 1 1 173 LYS HZ1 H -44.966 -34.228 -39.946 1.00 . A A . 173 LYS HZ1 1 1
5 15442 1 1 173 LYS HZ2 H -46.026 -33.417 -38.906 1.00 . A A . 173 LYS HZ2 1 1
5 15443 1 1 173 LYS HZ3 H -46.538 -33.866 -40.454 1.00 . A A . 173 LYS HZ3 1 1
5 15444 1 1 173 LYS N N -46.225 -28.037 -39.414 1.00 . A A . 173 LYS N 1 1
5 15445 1 1 173 LYS NZ N -45.730 -33.524 -39.898 1.00 . A A . 173 LYS NZ 1 1
5 15446 1 1 173 LYS O O -48.985 -28.585 -38.457 1.00 . A A . 173 LYS O 1 1
5 15447 1 1 174 THR C C -51.884 -27.087 -40.160 1.00 . A A . 174 THR C 1 1
5 15448 1 1 174 THR CA C -50.681 -26.591 -39.367 1.00 . A A . 174 THR CA 1 1
5 15449 1 1 174 THR CB C -50.765 -25.058 -39.234 1.00 . A A . 174 THR CB 1 1
5 15450 1 1 174 THR CG2 C -50.639 -24.389 -40.594 1.00 . A A . 174 THR CG2 1 1
5 15451 1 1 174 THR H H -49.135 -26.551 -40.812 1.00 . A A . 174 THR H 1 1
5 15452 1 1 174 THR HA H -50.714 -27.019 -38.375 1.00 . A A . 174 THR HA 1 1
5 15453 1 1 174 THR HB H -49.951 -24.721 -38.607 1.00 . A A . 174 THR HB 1 1
5 15454 1 1 174 THR HG1 H -51.941 -24.789 -37.673 1.00 . A A . 174 THR HG1 1 1
5 15455 1 1 174 THR HG21 H -49.732 -24.720 -41.076 1.00 . A A . 174 THR HG21 1 1
5 15456 1 1 174 THR HG22 H -51.489 -24.655 -41.205 1.00 . A A . 174 THR HG22 1 1
5 15457 1 1 174 THR HG23 H -50.609 -23.317 -40.466 1.00 . A A . 174 THR HG23 1 1
5 15458 1 1 174 THR N N -49.431 -27.001 -39.994 1.00 . A A . 174 THR N 1 1
5 15459 1 1 174 THR O O -51.763 -27.438 -41.335 1.00 . A A . 174 THR O 1 1
5 15460 1 1 174 THR OG1 O -52.007 -24.686 -38.626 1.00 . A A . 174 THR OG1 1 1
5 15461 1 1 175 ASP C C -55.379 -26.530 -40.006 1.00 . A A . 175 ASP C 1 1
5 15462 1 1 175 ASP CA C -54.270 -27.565 -40.161 1.00 . A A . 175 ASP CA 1 1
5 15463 1 1 175 ASP CB C -54.718 -28.904 -39.573 1.00 . A A . 175 ASP CB 1 1
5 15464 1 1 175 ASP CG C -54.192 -30.087 -40.361 1.00 . A A . 175 ASP CG 1 1
5 15465 1 1 175 ASP H H -53.076 -26.820 -38.579 1.00 . A A . 175 ASP H 1 1
5 15466 1 1 175 ASP HA H -54.061 -27.696 -41.212 1.00 . A A . 175 ASP HA 1 1
5 15467 1 1 175 ASP HB2 H -54.358 -28.982 -38.558 1.00 . A A . 175 ASP HB2 1 1
5 15468 1 1 175 ASP HB3 H -55.797 -28.946 -39.573 1.00 . A A . 175 ASP HB3 1 1
5 15469 1 1 175 ASP N N -53.043 -27.113 -39.514 1.00 . A A . 175 ASP N 1 1
5 15470 1 1 175 ASP O O -55.199 -25.504 -39.350 1.00 . A A . 175 ASP O 1 1
5 15471 1 1 175 ASP OD1 O -52.955 -30.225 -40.470 1.00 . A A . 175 ASP OD1 1 1
5 15472 1 1 175 ASP OD2 O -55.016 -30.876 -40.867 1.00 . A A . 175 ASP OD2 1 1
5 15473 1 1 176 VAL C C -58.983 -26.669 -40.520 1.00 . A A . 176 VAL C 1 1
5 15474 1 1 176 VAL CA C -57.667 -25.899 -40.544 1.00 . A A . 176 VAL CA 1 1
5 15475 1 1 176 VAL CB C -57.681 -24.921 -41.734 1.00 . A A . 176 VAL CB 1 1
5 15476 1 1 176 VAL CG1 C -58.294 -25.579 -42.961 1.00 . A A . 176 VAL CG1 1 1
5 15477 1 1 176 VAL CG2 C -58.433 -23.649 -41.370 1.00 . A A . 176 VAL CG2 1 1
5 15478 1 1 176 VAL H H -56.612 -27.639 -41.124 1.00 . A A . 176 VAL H 1 1
5 15479 1 1 176 VAL HA H -57.582 -25.324 -39.634 1.00 . A A . 176 VAL HA 1 1
5 15480 1 1 176 VAL HB H -56.660 -24.656 -41.968 1.00 . A A . 176 VAL HB 1 1
5 15481 1 1 176 VAL HG11 H -58.068 -26.635 -42.952 1.00 . A A . 176 VAL HG11 1 1
5 15482 1 1 176 VAL HG12 H -59.365 -25.440 -42.946 1.00 . A A . 176 VAL HG12 1 1
5 15483 1 1 176 VAL HG13 H -57.884 -25.130 -43.854 1.00 . A A . 176 VAL HG13 1 1
5 15484 1 1 176 VAL HG21 H -59.315 -23.903 -40.800 1.00 . A A . 176 VAL HG21 1 1
5 15485 1 1 176 VAL HG22 H -57.794 -23.010 -40.778 1.00 . A A . 176 VAL HG22 1 1
5 15486 1 1 176 VAL HG23 H -58.724 -23.131 -42.272 1.00 . A A . 176 VAL HG23 1 1
5 15487 1 1 176 VAL N N -56.529 -26.806 -40.615 1.00 . A A . 176 VAL N 1 1
5 15488 1 1 176 VAL O O -59.133 -27.686 -41.199 1.00 . A A . 176 VAL O 1 1
5 15489 1 1 177 THR C C -62.247 -25.903 -38.938 1.00 . A A . 177 THR C 1 1
5 15490 1 1 177 THR CA C -61.238 -26.822 -39.618 1.00 . A A . 177 THR CA 1 1
5 15491 1 1 177 THR CB C -61.147 -28.140 -38.827 1.00 . A A . 177 THR CB 1 1
5 15492 1 1 177 THR CG2 C -60.369 -27.944 -37.536 1.00 . A A . 177 THR CG2 1 1
5 15493 1 1 177 THR H H -59.755 -25.367 -39.216 1.00 . A A . 177 THR H 1 1
5 15494 1 1 177 THR HA H -61.587 -27.048 -40.615 1.00 . A A . 177 THR HA 1 1
5 15495 1 1 177 THR HB H -60.632 -28.872 -39.434 1.00 . A A . 177 THR HB 1 1
5 15496 1 1 177 THR HG1 H -62.624 -29.433 -39.022 1.00 . A A . 177 THR HG1 1 1
5 15497 1 1 177 THR HG21 H -60.259 -26.888 -37.339 1.00 . A A . 177 THR HG21 1 1
5 15498 1 1 177 THR HG22 H -60.901 -28.409 -36.719 1.00 . A A . 177 THR HG22 1 1
5 15499 1 1 177 THR HG23 H -59.392 -28.395 -37.632 1.00 . A A . 177 THR HG23 1 1
5 15500 1 1 177 THR N N -59.936 -26.179 -39.733 1.00 . A A . 177 THR N 1 1
5 15501 1 1 177 THR O O -61.872 -24.956 -38.248 1.00 . A A . 177 THR O 1 1
5 15502 1 1 177 THR OG1 O -62.461 -28.625 -38.529 1.00 . A A . 177 THR OG1 1 1
5 15503 1 1 178 GLY C C -65.896 -26.114 -38.441 1.00 . A A . 178 GLY C 1 1
5 15504 1 1 178 GLY CA C -64.573 -25.380 -38.532 1.00 . A A . 178 GLY CA 1 1
5 15505 1 1 178 GLY H H -63.771 -26.959 -39.694 1.00 . A A . 178 GLY H 1 1
5 15506 1 1 178 GLY HA2 H -64.262 -25.094 -37.539 1.00 . A A . 178 GLY HA2 1 1
5 15507 1 1 178 GLY HA3 H -64.709 -24.489 -39.127 1.00 . A A . 178 GLY HA3 1 1
5 15508 1 1 178 GLY N N -63.529 -26.190 -39.134 1.00 . A A . 178 GLY N 1 1
5 15509 1 1 178 GLY O O -65.935 -27.345 -38.454 1.00 . A A . 178 GLY O 1 1
5 15510 1 1 179 THR C C -69.250 -25.364 -39.306 1.00 . A A . 179 THR C 1 1
5 15511 1 1 179 THR CA C -68.317 -25.941 -38.248 1.00 . A A . 179 THR CA 1 1
5 15512 1 1 179 THR CB C -68.932 -25.709 -36.855 1.00 . A A . 179 THR CB 1 1
5 15513 1 1 179 THR CG2 C -68.042 -26.293 -35.767 1.00 . A A . 179 THR CG2 1 1
5 15514 1 1 179 THR H H -66.888 -24.381 -38.341 1.00 . A A . 179 THR H 1 1
5 15515 1 1 179 THR HA H -68.225 -27.006 -38.406 1.00 . A A . 179 THR HA 1 1
5 15516 1 1 179 THR HB H -69.893 -26.202 -36.817 1.00 . A A . 179 THR HB 1 1
5 15517 1 1 179 THR HG1 H -69.864 -24.174 -36.042 1.00 . A A . 179 THR HG1 1 1
5 15518 1 1 179 THR HG21 H -67.931 -27.355 -35.925 1.00 . A A . 179 THR HG21 1 1
5 15519 1 1 179 THR HG22 H -67.072 -25.820 -35.803 1.00 . A A . 179 THR HG22 1 1
5 15520 1 1 179 THR HG23 H -68.493 -26.118 -34.802 1.00 . A A . 179 THR HG23 1 1
5 15521 1 1 179 THR N N -66.984 -25.356 -38.346 1.00 . A A . 179 THR N 1 1
5 15522 1 1 179 THR O O -69.833 -24.296 -39.117 1.00 . A A . 179 THR O 1 1
5 15523 1 1 179 THR OG1 O -69.115 -24.307 -36.628 1.00 . A A . 179 THR OG1 1 1
5 15524 1 1 180 LEU C C -70.986 -26.813 -42.134 1.00 . A A . 180 LEU C 1 1
5 15525 1 1 180 LEU CA C -70.251 -25.633 -41.508 1.00 . A A . 180 LEU CA 1 1
5 15526 1 1 180 LEU CB C -69.429 -24.907 -42.575 1.00 . A A . 180 LEU CB 1 1
5 15527 1 1 180 LEU CD1 C -69.539 -23.002 -44.202 1.00 . A A . 180 LEU CD1 1 1
5 15528 1 1 180 LEU CD2 C -70.392 -25.258 -44.862 1.00 . A A . 180 LEU CD2 1 1
5 15529 1 1 180 LEU CG C -70.223 -24.271 -43.717 1.00 . A A . 180 LEU CG 1 1
5 15530 1 1 180 LEU H H -68.896 -26.917 -40.513 1.00 . A A . 180 LEU H 1 1
5 15531 1 1 180 LEU HA H -70.977 -24.948 -41.097 1.00 . A A . 180 LEU HA 1 1
5 15532 1 1 180 LEU HB2 H -68.870 -24.124 -42.086 1.00 . A A . 180 LEU HB2 1 1
5 15533 1 1 180 LEU HB3 H -68.742 -25.621 -43.006 1.00 . A A . 180 LEU HB3 1 1
5 15534 1 1 180 LEU HD11 H -69.649 -22.227 -43.457 1.00 . A A . 180 LEU HD11 1 1
5 15535 1 1 180 LEU HD12 H -68.489 -23.198 -44.363 1.00 . A A . 180 LEU HD12 1 1
5 15536 1 1 180 LEU HD13 H -69.993 -22.679 -45.127 1.00 . A A . 180 LEU HD13 1 1
5 15537 1 1 180 LEU HD21 H -71.383 -25.686 -44.826 1.00 . A A . 180 LEU HD21 1 1
5 15538 1 1 180 LEU HD22 H -70.256 -24.745 -45.803 1.00 . A A . 180 LEU HD22 1 1
5 15539 1 1 180 LEU HD23 H -69.657 -26.044 -44.772 1.00 . A A . 180 LEU HD23 1 1
5 15540 1 1 180 LEU HG H -71.207 -24.003 -43.358 1.00 . A A . 180 LEU HG 1 1
5 15541 1 1 180 LEU N N -69.387 -26.075 -40.419 1.00 . A A . 180 LEU N 1 1
5 15542 1 1 180 LEU O O -70.412 -27.576 -42.909 1.00 . A A . 180 LEU O 1 1
5 15543 1 1 181 GLY C C -72.462 -29.404 -42.024 1.00 . A A . 181 GLY C 1 1
5 15544 1 1 181 GLY CA C -73.058 -28.045 -42.331 1.00 . A A . 181 GLY CA 1 1
5 15545 1 1 181 GLY H H -72.669 -26.317 -41.169 1.00 . A A . 181 GLY H 1 1
5 15546 1 1 181 GLY HA2 H -74.050 -27.995 -41.909 1.00 . A A . 181 GLY HA2 1 1
5 15547 1 1 181 GLY HA3 H -73.127 -27.929 -43.403 1.00 . A A . 181 GLY HA3 1 1
5 15548 1 1 181 GLY N N -72.263 -26.957 -41.793 1.00 . A A . 181 GLY N 1 1
5 15549 1 1 181 GLY O O -71.361 -29.516 -41.485 1.00 . A A . 181 GLY O 1 1
5 15550 1 1 182 PRO C C -71.591 -32.243 -43.033 1.00 . A A . 182 PRO C 1 1
5 15551 1 1 182 PRO CA C -72.758 -31.848 -42.136 1.00 . A A . 182 PRO CA 1 1
5 15552 1 1 182 PRO CB C -73.997 -32.681 -42.474 1.00 . A A . 182 PRO CB 1 1
5 15553 1 1 182 PRO CD C -74.522 -30.412 -43.015 1.00 . A A . 182 PRO CD 1 1
5 15554 1 1 182 PRO CG C -74.772 -31.836 -43.426 1.00 . A A . 182 PRO CG 1 1
5 15555 1 1 182 PRO HA H -72.486 -32.009 -41.103 1.00 . A A . 182 PRO HA 1 1
5 15556 1 1 182 PRO HB2 H -73.695 -33.614 -42.928 1.00 . A A . 182 PRO HB2 1 1
5 15557 1 1 182 PRO HB3 H -74.560 -32.877 -41.574 1.00 . A A . 182 PRO HB3 1 1
5 15558 1 1 182 PRO HD2 H -74.500 -29.767 -43.881 1.00 . A A . 182 PRO HD2 1 1
5 15559 1 1 182 PRO HD3 H -75.277 -30.083 -42.316 1.00 . A A . 182 PRO HD3 1 1
5 15560 1 1 182 PRO HG2 H -74.422 -32.003 -44.433 1.00 . A A . 182 PRO HG2 1 1
5 15561 1 1 182 PRO HG3 H -75.824 -32.068 -43.350 1.00 . A A . 182 PRO HG3 1 1
5 15562 1 1 182 PRO N N -73.200 -30.470 -42.369 1.00 . A A . 182 PRO N 1 1
5 15563 1 1 182 PRO O O -71.761 -32.984 -44.002 1.00 . A A . 182 PRO O 1 1
5 15564 1 1 183 VAL C C -68.118 -31.006 -43.242 1.00 . A A . 183 VAL C 1 1
5 15565 1 1 183 VAL CA C -69.207 -32.045 -43.483 1.00 . A A . 183 VAL CA 1 1
5 15566 1 1 183 VAL CB C -69.516 -32.107 -44.991 1.00 . A A . 183 VAL CB 1 1
5 15567 1 1 183 VAL CG1 C -70.326 -30.894 -45.420 1.00 . A A . 183 VAL CG1 1 1
5 15568 1 1 183 VAL CG2 C -68.229 -32.212 -45.795 1.00 . A A . 183 VAL CG2 1 1
5 15569 1 1 183 VAL H H -70.329 -31.159 -41.924 1.00 . A A . 183 VAL H 1 1
5 15570 1 1 183 VAL HA H -68.841 -33.013 -43.171 1.00 . A A . 183 VAL HA 1 1
5 15571 1 1 183 VAL HB H -70.107 -32.992 -45.179 1.00 . A A . 183 VAL HB 1 1
5 15572 1 1 183 VAL HG11 H -70.351 -30.174 -44.615 1.00 . A A . 183 VAL HG11 1 1
5 15573 1 1 183 VAL HG12 H -69.869 -30.446 -46.290 1.00 . A A . 183 VAL HG12 1 1
5 15574 1 1 183 VAL HG13 H -71.334 -31.200 -45.660 1.00 . A A . 183 VAL HG13 1 1
5 15575 1 1 183 VAL HG21 H -68.363 -32.921 -46.597 1.00 . A A . 183 VAL HG21 1 1
5 15576 1 1 183 VAL HG22 H -67.983 -31.245 -46.207 1.00 . A A . 183 VAL HG22 1 1
5 15577 1 1 183 VAL HG23 H -67.428 -32.544 -45.151 1.00 . A A . 183 VAL HG23 1 1
5 15578 1 1 183 VAL N N -70.402 -31.743 -42.706 1.00 . A A . 183 VAL N 1 1
5 15579 1 1 183 VAL O O -67.956 -30.052 -44.003 1.00 . A A . 183 VAL O 1 1
5 15580 1 1 184 PRO C C -65.087 -30.364 -42.755 1.00 . A A . 184 PRO C 1 1
5 15581 1 1 184 PRO CA C -66.264 -30.280 -41.789 1.00 . A A . 184 PRO CA 1 1
5 15582 1 1 184 PRO CB C -65.850 -30.764 -40.397 1.00 . A A . 184 PRO CB 1 1
5 15583 1 1 184 PRO CD C -67.488 -32.306 -41.204 1.00 . A A . 184 PRO CD 1 1
5 15584 1 1 184 PRO CG C -66.247 -32.199 -40.362 1.00 . A A . 184 PRO CG 1 1
5 15585 1 1 184 PRO HA H -66.607 -29.257 -41.729 1.00 . A A . 184 PRO HA 1 1
5 15586 1 1 184 PRO HB2 H -64.782 -30.646 -40.275 1.00 . A A . 184 PRO HB2 1 1
5 15587 1 1 184 PRO HB3 H -66.369 -30.192 -39.644 1.00 . A A . 184 PRO HB3 1 1
5 15588 1 1 184 PRO HD2 H -67.514 -33.254 -41.720 1.00 . A A . 184 PRO HD2 1 1
5 15589 1 1 184 PRO HD3 H -68.371 -32.183 -40.592 1.00 . A A . 184 PRO HD3 1 1
5 15590 1 1 184 PRO HG2 H -65.459 -32.809 -40.776 1.00 . A A . 184 PRO HG2 1 1
5 15591 1 1 184 PRO HG3 H -66.458 -32.495 -39.345 1.00 . A A . 184 PRO HG3 1 1
5 15592 1 1 184 PRO N N -67.352 -31.191 -42.156 1.00 . A A . 184 PRO N 1 1
5 15593 1 1 184 PRO O O -64.740 -31.443 -43.234 1.00 . A A . 184 PRO O 1 1
5 15594 1 1 185 VAL C C -62.020 -29.203 -43.177 1.00 . A A . 185 VAL C 1 1
5 15595 1 1 185 VAL CA C -63.336 -29.162 -43.945 1.00 . A A . 185 VAL CA 1 1
5 15596 1 1 185 VAL CB C -63.372 -27.890 -44.814 1.00 . A A . 185 VAL CB 1 1
5 15597 1 1 185 VAL CG1 C -62.175 -27.851 -45.752 1.00 . A A . 185 VAL CG1 1 1
5 15598 1 1 185 VAL CG2 C -64.675 -27.816 -45.596 1.00 . A A . 185 VAL CG2 1 1
5 15599 1 1 185 VAL H H -64.799 -28.389 -42.625 1.00 . A A . 185 VAL H 1 1
5 15600 1 1 185 VAL HA H -63.388 -30.020 -44.599 1.00 . A A . 185 VAL HA 1 1
5 15601 1 1 185 VAL HB H -63.319 -27.031 -44.161 1.00 . A A . 185 VAL HB 1 1
5 15602 1 1 185 VAL HG11 H -61.997 -28.838 -46.150 1.00 . A A . 185 VAL HG11 1 1
5 15603 1 1 185 VAL HG12 H -62.376 -27.166 -46.563 1.00 . A A . 185 VAL HG12 1 1
5 15604 1 1 185 VAL HG13 H -61.303 -27.519 -45.208 1.00 . A A . 185 VAL HG13 1 1
5 15605 1 1 185 VAL HG21 H -65.442 -27.374 -44.976 1.00 . A A . 185 VAL HG21 1 1
5 15606 1 1 185 VAL HG22 H -64.531 -27.211 -46.478 1.00 . A A . 185 VAL HG22 1 1
5 15607 1 1 185 VAL HG23 H -64.977 -28.811 -45.887 1.00 . A A . 185 VAL HG23 1 1
5 15608 1 1 185 VAL N N -64.476 -29.218 -43.038 1.00 . A A . 185 VAL N 1 1
5 15609 1 1 185 VAL O O -61.623 -28.220 -42.552 1.00 . A A . 185 VAL O 1 1
5 15610 1 1 186 SER C C -58.911 -30.501 -43.522 1.00 . A A . 186 SER C 1 1
5 15611 1 1 186 SER CA C -60.075 -30.518 -42.535 1.00 . A A . 186 SER CA 1 1
5 15612 1 1 186 SER CB C -60.072 -31.830 -41.748 1.00 . A A . 186 SER CB 1 1
5 15613 1 1 186 SER H H -61.714 -31.096 -43.744 1.00 . A A . 186 SER H 1 1
5 15614 1 1 186 SER HA H -59.960 -29.695 -41.847 1.00 . A A . 186 SER HA 1 1
5 15615 1 1 186 SER HB2 H -59.383 -32.522 -42.208 1.00 . A A . 186 SER HB2 1 1
5 15616 1 1 186 SER HB3 H -59.761 -31.635 -40.732 1.00 . A A . 186 SER HB3 1 1
5 15617 1 1 186 SER HG H -61.401 -33.129 -42.370 1.00 . A A . 186 SER HG 1 1
5 15618 1 1 186 SER N N -61.347 -30.347 -43.229 1.00 . A A . 186 SER N 1 1
5 15619 1 1 186 SER O O -58.726 -31.440 -44.298 1.00 . A A . 186 SER O 1 1
5 15620 1 1 186 SER OG O -61.362 -32.416 -41.728 1.00 . A A . 186 SER OG 1 1
5 15621 1 1 187 THR C C -55.683 -29.192 -43.589 1.00 . A A . 187 THR C 1 1
5 15622 1 1 187 THR CA C -56.984 -29.286 -44.377 1.00 . A A . 187 THR CA 1 1
5 15623 1 1 187 THR CB C -57.120 -28.040 -45.274 1.00 . A A . 187 THR CB 1 1
5 15624 1 1 187 THR CG2 C -58.584 -27.704 -45.515 1.00 . A A . 187 THR CG2 1 1
5 15625 1 1 187 THR H H -58.328 -28.713 -42.846 1.00 . A A . 187 THR H 1 1
5 15626 1 1 187 THR HA H -56.947 -30.159 -45.013 1.00 . A A . 187 THR HA 1 1
5 15627 1 1 187 THR HB H -56.651 -28.248 -46.225 1.00 . A A . 187 THR HB 1 1
5 15628 1 1 187 THR HG1 H -55.729 -26.643 -45.215 1.00 . A A . 187 THR HG1 1 1
5 15629 1 1 187 THR HG21 H -59.082 -28.558 -45.950 1.00 . A A . 187 THR HG21 1 1
5 15630 1 1 187 THR HG22 H -59.055 -27.453 -44.576 1.00 . A A . 187 THR HG22 1 1
5 15631 1 1 187 THR HG23 H -58.653 -26.865 -46.190 1.00 . A A . 187 THR HG23 1 1
5 15632 1 1 187 THR N N -58.129 -29.427 -43.487 1.00 . A A . 187 THR N 1 1
5 15633 1 1 187 THR O O -55.688 -28.889 -42.396 1.00 . A A . 187 THR O 1 1
5 15634 1 1 187 THR OG1 O -56.463 -26.924 -44.663 1.00 . A A . 187 THR OG1 1 1
5 15635 1 1 188 LYS C C -52.245 -28.694 -44.528 1.00 . A A . 188 LYS C 1 1
5 15636 1 1 188 LYS CA C -53.257 -29.394 -43.627 1.00 . A A . 188 LYS CA 1 1
5 15637 1 1 188 LYS CB C -52.768 -30.804 -43.291 1.00 . A A . 188 LYS CB 1 1
5 15638 1 1 188 LYS CD C -51.517 -32.773 -44.224 1.00 . A A . 188 LYS CD 1 1
5 15639 1 1 188 LYS CE C -50.756 -33.180 -45.477 1.00 . A A . 188 LYS CE 1 1
5 15640 1 1 188 LYS CG C -52.519 -31.669 -44.515 1.00 . A A . 188 LYS CG 1 1
5 15641 1 1 188 LYS H H -54.628 -29.686 -45.213 1.00 . A A . 188 LYS H 1 1
5 15642 1 1 188 LYS HA H -53.357 -28.829 -42.712 1.00 . A A . 188 LYS HA 1 1
5 15643 1 1 188 LYS HB2 H -51.845 -30.730 -42.736 1.00 . A A . 188 LYS HB2 1 1
5 15644 1 1 188 LYS HB3 H -53.510 -31.293 -42.676 1.00 . A A . 188 LYS HB3 1 1
5 15645 1 1 188 LYS HD2 H -50.811 -32.421 -43.487 1.00 . A A . 188 LYS HD2 1 1
5 15646 1 1 188 LYS HD3 H -52.045 -33.634 -43.838 1.00 . A A . 188 LYS HD3 1 1
5 15647 1 1 188 LYS HE2 H -51.464 -33.527 -46.215 1.00 . A A . 188 LYS HE2 1 1
5 15648 1 1 188 LYS HE3 H -50.231 -32.318 -45.860 1.00 . A A . 188 LYS HE3 1 1
5 15649 1 1 188 LYS HG2 H -53.453 -32.117 -44.824 1.00 . A A . 188 LYS HG2 1 1
5 15650 1 1 188 LYS HG3 H -52.136 -31.048 -45.312 1.00 . A A . 188 LYS HG3 1 1
5 15651 1 1 188 LYS HZ1 H -50.269 -35.165 -45.045 1.00 . A A . 188 LYS HZ1 1 1
5 15652 1 1 188 LYS HZ2 H -49.126 -34.373 -46.009 1.00 . A A . 188 LYS HZ2 1 1
5 15653 1 1 188 LYS HZ3 H -49.217 -34.034 -44.354 1.00 . A A . 188 LYS HZ3 1 1
5 15654 1 1 188 LYS N N -54.568 -29.451 -44.263 1.00 . A A . 188 LYS N 1 1
5 15655 1 1 188 LYS NZ N -49.773 -34.264 -45.202 1.00 . A A . 188 LYS NZ 1 1
5 15656 1 1 188 LYS O O -52.421 -28.635 -45.745 1.00 . A A . 188 LYS O 1 1
5 15657 1 1 189 ILE C C -48.814 -27.513 -43.929 1.00 . A A . 189 ILE C 1 1
5 15658 1 1 189 ILE CA C -50.144 -27.475 -44.673 1.00 . A A . 189 ILE CA 1 1
5 15659 1 1 189 ILE CB C -50.526 -26.007 -44.942 1.00 . A A . 189 ILE CB 1 1
5 15660 1 1 189 ILE CD1 C -49.023 -25.918 -46.993 1.00 . A A . 189 ILE CD1 1 1
5 15661 1 1 189 ILE CG1 C -49.389 -25.287 -45.668 1.00 . A A . 189 ILE CG1 1 1
5 15662 1 1 189 ILE CG2 C -50.863 -25.300 -43.638 1.00 . A A . 189 ILE CG2 1 1
5 15663 1 1 189 ILE H H -51.102 -28.248 -42.951 1.00 . A A . 189 ILE H 1 1
5 15664 1 1 189 ILE HA H -50.028 -27.976 -45.623 1.00 . A A . 189 ILE HA 1 1
5 15665 1 1 189 ILE HB H -51.407 -25.997 -45.567 1.00 . A A . 189 ILE HB 1 1
5 15666 1 1 189 ILE HD11 H -48.293 -26.696 -46.832 1.00 . A A . 189 ILE HD11 1 1
5 15667 1 1 189 ILE HD12 H -49.906 -26.342 -47.448 1.00 . A A . 189 ILE HD12 1 1
5 15668 1 1 189 ILE HD13 H -48.607 -25.165 -47.648 1.00 . A A . 189 ILE HD13 1 1
5 15669 1 1 189 ILE HG12 H -49.681 -24.266 -45.857 1.00 . A A . 189 ILE HG12 1 1
5 15670 1 1 189 ILE HG13 H -48.509 -25.295 -45.042 1.00 . A A . 189 ILE HG13 1 1
5 15671 1 1 189 ILE HG21 H -51.535 -25.914 -43.058 1.00 . A A . 189 ILE HG21 1 1
5 15672 1 1 189 ILE HG22 H -49.956 -25.130 -43.077 1.00 . A A . 189 ILE HG22 1 1
5 15673 1 1 189 ILE HG23 H -51.335 -24.353 -43.855 1.00 . A A . 189 ILE HG23 1 1
5 15674 1 1 189 ILE N N -51.186 -28.167 -43.923 1.00 . A A . 189 ILE N 1 1
5 15675 1 1 189 ILE O O -48.708 -27.032 -42.802 1.00 . A A . 189 ILE O 1 1
5 15676 1 1 190 GLU C C -45.540 -27.125 -44.534 1.00 . A A . 190 GLU C 1 1
5 15677 1 1 190 GLU CA C -46.476 -28.189 -43.968 1.00 . A A . 190 GLU CA 1 1
5 15678 1 1 190 GLU CB C -45.887 -29.581 -44.207 1.00 . A A . 190 GLU CB 1 1
5 15679 1 1 190 GLU CD C -46.449 -31.318 -45.953 1.00 . A A . 190 GLU CD 1 1
5 15680 1 1 190 GLU CG C -45.815 -29.968 -45.674 1.00 . A A . 190 GLU CG 1 1
5 15681 1 1 190 GLU H H -47.948 -28.455 -45.466 1.00 . A A . 190 GLU H 1 1
5 15682 1 1 190 GLU HA H -46.582 -28.031 -42.905 1.00 . A A . 190 GLU HA 1 1
5 15683 1 1 190 GLU HB2 H -44.887 -29.611 -43.798 1.00 . A A . 190 GLU HB2 1 1
5 15684 1 1 190 GLU HB3 H -46.497 -30.309 -43.694 1.00 . A A . 190 GLU HB3 1 1
5 15685 1 1 190 GLU HG2 H -46.331 -29.219 -46.257 1.00 . A A . 190 GLU HG2 1 1
5 15686 1 1 190 GLU HG3 H -44.779 -30.005 -45.974 1.00 . A A . 190 GLU HG3 1 1
5 15687 1 1 190 GLU N N -47.801 -28.089 -44.569 1.00 . A A . 190 GLU N 1 1
5 15688 1 1 190 GLU O O -45.228 -27.125 -45.725 1.00 . A A . 190 GLU O 1 1
5 15689 1 1 190 GLU OE1 O -47.658 -31.352 -46.266 1.00 . A A . 190 GLU OE1 1 1
5 15690 1 1 190 GLU OE2 O -45.737 -32.339 -45.857 1.00 . A A . 190 GLU OE2 1 1
5 15691 1 1 191 VAL C C -43.067 -24.959 -43.073 1.00 . A A . 191 VAL C 1 1
5 15692 1 1 191 VAL CA C -44.194 -25.147 -44.082 1.00 . A A . 191 VAL CA 1 1
5 15693 1 1 191 VAL CB C -44.947 -23.814 -44.250 1.00 . A A . 191 VAL CB 1 1
5 15694 1 1 191 VAL CG1 C -45.406 -23.286 -42.900 1.00 . A A . 191 VAL CG1 1 1
5 15695 1 1 191 VAL CG2 C -44.069 -22.793 -44.959 1.00 . A A . 191 VAL CG2 1 1
5 15696 1 1 191 VAL H H -45.378 -26.269 -42.734 1.00 . A A . 191 VAL H 1 1
5 15697 1 1 191 VAL HA H -43.768 -25.418 -45.037 1.00 . A A . 191 VAL HA 1 1
5 15698 1 1 191 VAL HB H -45.821 -23.991 -44.860 1.00 . A A . 191 VAL HB 1 1
5 15699 1 1 191 VAL HG11 H -45.985 -24.046 -42.395 1.00 . A A . 191 VAL HG11 1 1
5 15700 1 1 191 VAL HG12 H -44.545 -23.032 -42.299 1.00 . A A . 191 VAL HG12 1 1
5 15701 1 1 191 VAL HG13 H -46.016 -22.407 -43.045 1.00 . A A . 191 VAL HG13 1 1
5 15702 1 1 191 VAL HG21 H -44.691 -22.022 -45.390 1.00 . A A . 191 VAL HG21 1 1
5 15703 1 1 191 VAL HG22 H -43.386 -22.351 -44.249 1.00 . A A . 191 VAL HG22 1 1
5 15704 1 1 191 VAL HG23 H -43.508 -23.282 -45.742 1.00 . A A . 191 VAL HG23 1 1
5 15705 1 1 191 VAL N N -45.094 -26.217 -43.670 1.00 . A A . 191 VAL N 1 1
5 15706 1 1 191 VAL O O -43.208 -25.299 -41.899 1.00 . A A . 191 VAL O 1 1
5 15707 1 1 192 ASP C C -40.636 -22.692 -42.379 1.00 . A A . 192 ASP C 1 1
5 15708 1 1 192 ASP CA C -40.796 -24.179 -42.677 1.00 . A A . 192 ASP CA 1 1
5 15709 1 1 192 ASP CB C -39.524 -24.720 -43.332 1.00 . A A . 192 ASP CB 1 1
5 15710 1 1 192 ASP CG C -39.784 -25.957 -44.168 1.00 . A A . 192 ASP CG 1 1
5 15711 1 1 192 ASP H H -41.897 -24.165 -44.486 1.00 . A A . 192 ASP H 1 1
5 15712 1 1 192 ASP HA H -40.963 -24.704 -41.749 1.00 . A A . 192 ASP HA 1 1
5 15713 1 1 192 ASP HB2 H -39.104 -23.958 -43.971 1.00 . A A . 192 ASP HB2 1 1
5 15714 1 1 192 ASP HB3 H -38.809 -24.972 -42.561 1.00 . A A . 192 ASP HB3 1 1
5 15715 1 1 192 ASP N N -41.948 -24.414 -43.540 1.00 . A A . 192 ASP N 1 1
5 15716 1 1 192 ASP O O -39.937 -21.963 -43.083 1.00 . A A . 192 ASP O 1 1
5 15717 1 1 192 ASP OD1 O -40.606 -26.798 -43.746 1.00 . A A . 192 ASP OD1 1 1
5 15718 1 1 192 ASP OD2 O -39.167 -26.085 -45.247 1.00 . A A . 192 ASP OD2 1 1
5 15719 1 1 193 PRO C C -39.881 -20.434 -40.337 1.00 . A A . 193 PRO C 1 1
5 15720 1 1 193 PRO CA C -41.247 -20.823 -40.893 1.00 . A A . 193 PRO CA 1 1
5 15721 1 1 193 PRO CB C -42.313 -20.738 -39.799 1.00 . A A . 193 PRO CB 1 1
5 15722 1 1 193 PRO CD C -42.151 -23.040 -40.423 1.00 . A A . 193 PRO CD 1 1
5 15723 1 1 193 PRO CG C -42.417 -22.123 -39.261 1.00 . A A . 193 PRO CG 1 1
5 15724 1 1 193 PRO HA H -41.507 -20.160 -41.704 1.00 . A A . 193 PRO HA 1 1
5 15725 1 1 193 PRO HB2 H -41.996 -20.040 -39.036 1.00 . A A . 193 PRO HB2 1 1
5 15726 1 1 193 PRO HB3 H -43.248 -20.411 -40.227 1.00 . A A . 193 PRO HB3 1 1
5 15727 1 1 193 PRO HD2 H -41.630 -23.926 -40.094 1.00 . A A . 193 PRO HD2 1 1
5 15728 1 1 193 PRO HD3 H -43.076 -23.303 -40.914 1.00 . A A . 193 PRO HD3 1 1
5 15729 1 1 193 PRO HG2 H -41.678 -22.274 -38.488 1.00 . A A . 193 PRO HG2 1 1
5 15730 1 1 193 PRO HG3 H -43.410 -22.292 -38.871 1.00 . A A . 193 PRO HG3 1 1
5 15731 1 1 193 PRO N N -41.299 -22.228 -41.308 1.00 . A A . 193 PRO N 1 1
5 15732 1 1 193 PRO O O -39.233 -21.222 -39.649 1.00 . A A . 193 PRO O 1 1
5 15733 1 1 194 PHE C C -38.345 -17.585 -39.168 1.00 . A A . 194 PHE C 1 1
5 15734 1 1 194 PHE CA C -38.161 -18.720 -40.172 1.00 . A A . 194 PHE CA 1 1
5 15735 1 1 194 PHE CB C -37.314 -18.240 -41.352 1.00 . A A . 194 PHE CB 1 1
5 15736 1 1 194 PHE CD1 C -35.044 -17.205 -41.088 1.00 . A A . 194 PHE CD1 1 1
5 15737 1 1 194 PHE CD2 C -35.237 -19.575 -40.907 1.00 . A A . 194 PHE CD2 1 1
5 15738 1 1 194 PHE CE1 C -33.683 -17.295 -40.866 1.00 . A A . 194 PHE CE1 1 1
5 15739 1 1 194 PHE CE2 C -33.876 -19.672 -40.684 1.00 . A A . 194 PHE CE2 1 1
5 15740 1 1 194 PHE CG C -35.836 -18.342 -41.110 1.00 . A A . 194 PHE CG 1 1
5 15741 1 1 194 PHE CZ C -33.098 -18.530 -40.664 1.00 . A A . 194 PHE CZ 1 1
5 15742 1 1 194 PHE H H -40.013 -18.632 -41.193 1.00 . A A . 194 PHE H 1 1
5 15743 1 1 194 PHE HA H -37.652 -19.537 -39.683 1.00 . A A . 194 PHE HA 1 1
5 15744 1 1 194 PHE HB2 H -37.550 -18.836 -42.221 1.00 . A A . 194 PHE HB2 1 1
5 15745 1 1 194 PHE HB3 H -37.548 -17.206 -41.556 1.00 . A A . 194 PHE HB3 1 1
5 15746 1 1 194 PHE HD1 H -35.500 -16.238 -41.246 1.00 . A A . 194 PHE HD1 1 1
5 15747 1 1 194 PHE HD2 H -35.844 -20.468 -40.923 1.00 . A A . 194 PHE HD2 1 1
5 15748 1 1 194 PHE HE1 H -33.078 -16.401 -40.851 1.00 . A A . 194 PHE HE1 1 1
5 15749 1 1 194 PHE HE2 H -33.422 -20.638 -40.526 1.00 . A A . 194 PHE HE2 1 1
5 15750 1 1 194 PHE HZ H -32.035 -18.603 -40.489 1.00 . A A . 194 PHE HZ 1 1
5 15751 1 1 194 PHE N N -39.451 -19.214 -40.641 1.00 . A A . 194 PHE N 1 1
5 15752 1 1 194 PHE O O -38.980 -16.574 -39.469 1.00 . A A . 194 PHE O 1 1
5 15753 1 1 195 ILE C C -36.516 -16.193 -36.569 1.00 . A A . 195 ILE C 1 1
5 15754 1 1 195 ILE CA C -37.888 -16.752 -36.928 1.00 . A A . 195 ILE CA 1 1
5 15755 1 1 195 ILE CB C -38.546 -17.324 -35.659 1.00 . A A . 195 ILE CB 1 1
5 15756 1 1 195 ILE CD1 C -40.551 -18.649 -34.822 1.00 . A A . 195 ILE CD1 1 1
5 15757 1 1 195 ILE CG1 C -39.891 -17.968 -36.000 1.00 . A A . 195 ILE CG1 1 1
5 15758 1 1 195 ILE CG2 C -38.726 -16.229 -34.617 1.00 . A A . 195 ILE CG2 1 1
5 15759 1 1 195 ILE H H -37.293 -18.588 -37.796 1.00 . A A . 195 ILE H 1 1
5 15760 1 1 195 ILE HA H -38.507 -15.948 -37.300 1.00 . A A . 195 ILE HA 1 1
5 15761 1 1 195 ILE HB H -37.890 -18.074 -35.247 1.00 . A A . 195 ILE HB 1 1
5 15762 1 1 195 ILE HD11 H -41.277 -19.365 -35.180 1.00 . A A . 195 ILE HD11 1 1
5 15763 1 1 195 ILE HD12 H -39.802 -19.160 -34.235 1.00 . A A . 195 ILE HD12 1 1
5 15764 1 1 195 ILE HD13 H -41.046 -17.910 -34.209 1.00 . A A . 195 ILE HD13 1 1
5 15765 1 1 195 ILE HG12 H -40.565 -17.209 -36.364 1.00 . A A . 195 ILE HG12 1 1
5 15766 1 1 195 ILE HG13 H -39.741 -18.709 -36.772 1.00 . A A . 195 ILE HG13 1 1
5 15767 1 1 195 ILE HG21 H -39.322 -16.606 -33.799 1.00 . A A . 195 ILE HG21 1 1
5 15768 1 1 195 ILE HG22 H -37.759 -15.923 -34.246 1.00 . A A . 195 ILE HG22 1 1
5 15769 1 1 195 ILE HG23 H -39.224 -15.384 -35.066 1.00 . A A . 195 ILE HG23 1 1
5 15770 1 1 195 ILE N N -37.786 -17.761 -37.976 1.00 . A A . 195 ILE N 1 1
5 15771 1 1 195 ILE O O -35.598 -16.940 -36.229 1.00 . A A . 195 ILE O 1 1
5 15772 1 1 196 LEU C C -35.280 -13.295 -35.115 1.00 . A A . 196 LEU C 1 1
5 15773 1 1 196 LEU CA C -35.123 -14.211 -36.324 1.00 . A A . 196 LEU CA 1 1
5 15774 1 1 196 LEU CB C -34.628 -13.407 -37.528 1.00 . A A . 196 LEU CB 1 1
5 15775 1 1 196 LEU CD1 C -32.551 -12.471 -38.575 1.00 . A A . 196 LEU CD1 1 1
5 15776 1 1 196 LEU CD2 C -33.752 -11.171 -36.807 1.00 . A A . 196 LEU CD2 1 1
5 15777 1 1 196 LEU CG C -33.375 -12.561 -37.299 1.00 . A A . 196 LEU CG 1 1
5 15778 1 1 196 LEU H H -37.150 -14.330 -36.921 1.00 . A A . 196 LEU H 1 1
5 15779 1 1 196 LEU HA H -34.398 -14.976 -36.090 1.00 . A A . 196 LEU HA 1 1
5 15780 1 1 196 LEU HB2 H -34.417 -14.101 -38.326 1.00 . A A . 196 LEU HB2 1 1
5 15781 1 1 196 LEU HB3 H -35.425 -12.744 -37.832 1.00 . A A . 196 LEU HB3 1 1
5 15782 1 1 196 LEU HD11 H -31.511 -12.649 -38.345 1.00 . A A . 196 LEU HD11 1 1
5 15783 1 1 196 LEU HD12 H -32.897 -13.213 -39.280 1.00 . A A . 196 LEU HD12 1 1
5 15784 1 1 196 LEU HD13 H -32.661 -11.486 -39.005 1.00 . A A . 196 LEU HD13 1 1
5 15785 1 1 196 LEU HD21 H -33.448 -11.060 -35.776 1.00 . A A . 196 LEU HD21 1 1
5 15786 1 1 196 LEU HD22 H -33.253 -10.428 -37.411 1.00 . A A . 196 LEU HD22 1 1
5 15787 1 1 196 LEU HD23 H -34.821 -11.040 -36.884 1.00 . A A . 196 LEU HD23 1 1
5 15788 1 1 196 LEU HG H -32.764 -13.031 -36.541 1.00 . A A . 196 LEU HG 1 1
5 15789 1 1 196 LEU N N -36.384 -14.874 -36.645 1.00 . A A . 196 LEU N 1 1
5 15790 1 1 196 LEU O O -35.934 -12.254 -35.194 1.00 . A A . 196 LEU O 1 1
5 15791 1 1 197 SER C C -33.514 -12.021 -32.617 1.00 . A A . 197 SER C 1 1
5 15792 1 1 197 SER CA C -34.750 -12.903 -32.773 1.00 . A A . 197 SER CA 1 1
5 15793 1 1 197 SER CB C -34.890 -13.824 -31.560 1.00 . A A . 197 SER CB 1 1
5 15794 1 1 197 SER H H -34.169 -14.527 -34.001 1.00 . A A . 197 SER H 1 1
5 15795 1 1 197 SER HA H -35.623 -12.271 -32.836 1.00 . A A . 197 SER HA 1 1
5 15796 1 1 197 SER HB2 H -34.182 -13.526 -30.801 1.00 . A A . 197 SER HB2 1 1
5 15797 1 1 197 SER HB3 H -35.894 -13.747 -31.167 1.00 . A A . 197 SER HB3 1 1
5 15798 1 1 197 SER HG H -33.727 -15.266 -32.197 1.00 . A A . 197 SER HG 1 1
5 15799 1 1 197 SER N N -34.676 -13.688 -33.999 1.00 . A A . 197 SER N 1 1
5 15800 1 1 197 SER O O -32.390 -12.517 -32.535 1.00 . A A . 197 SER O 1 1
5 15801 1 1 197 SER OG O -34.639 -15.173 -31.913 1.00 . A A . 197 SER OG 1 1
5 15802 1 1 198 LEU C C -33.027 -8.622 -31.489 1.00 . A A . 198 LEU C 1 1
5 15803 1 1 198 LEU CA C -32.637 -9.759 -32.427 1.00 . A A . 198 LEU CA 1 1
5 15804 1 1 198 LEU CB C -32.238 -9.195 -33.792 1.00 . A A . 198 LEU CB 1 1
5 15805 1 1 198 LEU CD1 C -29.797 -8.808 -33.371 1.00 . A A . 198 LEU CD1 1 1
5 15806 1 1 198 LEU CD2 C -30.976 -7.516 -35.160 1.00 . A A . 198 LEU CD2 1 1
5 15807 1 1 198 LEU CG C -31.110 -8.163 -33.789 1.00 . A A . 198 LEU CG 1 1
5 15808 1 1 198 LEU H H -34.650 -10.376 -32.644 1.00 . A A . 198 LEU H 1 1
5 15809 1 1 198 LEU HA H -31.794 -10.285 -32.005 1.00 . A A . 198 LEU HA 1 1
5 15810 1 1 198 LEU HB2 H -31.928 -10.021 -34.414 1.00 . A A . 198 LEU HB2 1 1
5 15811 1 1 198 LEU HB3 H -33.112 -8.730 -34.226 1.00 . A A . 198 LEU HB3 1 1
5 15812 1 1 198 LEU HD11 H -29.996 -9.771 -32.925 1.00 . A A . 198 LEU HD11 1 1
5 15813 1 1 198 LEU HD12 H -29.166 -8.935 -34.238 1.00 . A A . 198 LEU HD12 1 1
5 15814 1 1 198 LEU HD13 H -29.298 -8.174 -32.653 1.00 . A A . 198 LEU HD13 1 1
5 15815 1 1 198 LEU HD21 H -30.963 -8.282 -35.920 1.00 . A A . 198 LEU HD21 1 1
5 15816 1 1 198 LEU HD22 H -31.812 -6.854 -35.329 1.00 . A A . 198 LEU HD22 1 1
5 15817 1 1 198 LEU HD23 H -30.055 -6.952 -35.203 1.00 . A A . 198 LEU HD23 1 1
5 15818 1 1 198 LEU HG H -31.343 -7.387 -33.073 1.00 . A A . 198 LEU HG 1 1
5 15819 1 1 198 LEU N N -33.732 -10.711 -32.574 1.00 . A A . 198 LEU N 1 1
5 15820 1 1 198 LEU O O -34.052 -7.969 -31.680 1.00 . A A . 198 LEU O 1 1
5 15821 1 1 199 GLY C C -31.379 -7.181 -28.485 1.00 . A A . 199 GLY C 1 1
5 15822 1 1 199 GLY CA C -32.474 -7.326 -29.523 1.00 . A A . 199 GLY CA 1 1
5 15823 1 1 199 GLY H H -31.396 -8.940 -30.372 1.00 . A A . 199 GLY H 1 1
5 15824 1 1 199 GLY HA2 H -32.574 -6.395 -30.059 1.00 . A A . 199 GLY HA2 1 1
5 15825 1 1 199 GLY HA3 H -33.404 -7.543 -29.019 1.00 . A A . 199 GLY HA3 1 1
5 15826 1 1 199 GLY N N -32.199 -8.387 -30.475 1.00 . A A . 199 GLY N 1 1
5 15827 1 1 199 GLY O O -30.196 -7.308 -28.799 1.00 . A A . 199 GLY O 1 1
5 15828 1 1 200 ALA C C -31.195 -7.614 -24.959 1.00 . A A . 200 ALA C 1 1
5 15829 1 1 200 ALA CA C -30.817 -6.750 -26.157 1.00 . A A . 200 ALA CA 1 1
5 15830 1 1 200 ALA CB C -30.727 -5.287 -25.748 1.00 . A A . 200 ALA CB 1 1
5 15831 1 1 200 ALA H H -32.730 -6.823 -27.056 1.00 . A A . 200 ALA H 1 1
5 15832 1 1 200 ALA HA H -29.846 -7.057 -26.518 1.00 . A A . 200 ALA HA 1 1
5 15833 1 1 200 ALA HB1 H -29.821 -4.856 -26.149 1.00 . A A . 200 ALA HB1 1 1
5 15834 1 1 200 ALA HB2 H -31.582 -4.751 -26.134 1.00 . A A . 200 ALA HB2 1 1
5 15835 1 1 200 ALA HB3 H -30.713 -5.214 -24.671 1.00 . A A . 200 ALA HB3 1 1
5 15836 1 1 200 ALA N N -31.773 -6.913 -27.244 1.00 . A A . 200 ALA N 1 1
5 15837 1 1 200 ALA O O -32.257 -8.236 -24.941 1.00 . A A . 200 ALA O 1 1
5 15838 1 1 201 SER C C -29.965 -7.759 -21.531 1.00 . A A . 201 SER C 1 1
5 15839 1 1 201 SER CA C -30.560 -8.441 -22.759 1.00 . A A . 201 SER CA 1 1
5 15840 1 1 201 SER CB C -29.963 -9.841 -22.918 1.00 . A A . 201 SER CB 1 1
5 15841 1 1 201 SER H H -29.490 -7.131 -24.033 1.00 . A A . 201 SER H 1 1
5 15842 1 1 201 SER HA H -31.628 -8.526 -22.628 1.00 . A A . 201 SER HA 1 1
5 15843 1 1 201 SER HB2 H -30.219 -10.438 -22.057 1.00 . A A . 201 SER HB2 1 1
5 15844 1 1 201 SER HB3 H -30.366 -10.302 -23.809 1.00 . A A . 201 SER HB3 1 1
5 15845 1 1 201 SER HG H -28.151 -10.119 -22.227 1.00 . A A . 201 SER HG 1 1
5 15846 1 1 201 SER N N -30.319 -7.648 -23.960 1.00 . A A . 201 SER N 1 1
5 15847 1 1 201 SER O O -29.227 -6.781 -21.646 1.00 . A A . 201 SER O 1 1
5 15848 1 1 201 SER OG O -28.551 -9.783 -23.033 1.00 . A A . 201 SER OG 1 1
5 15849 1 1 202 TYR C C -29.419 -8.833 -18.124 1.00 . A A . 202 TYR C 1 1
5 15850 1 1 202 TYR CA C -29.795 -7.725 -19.104 1.00 . A A . 202 TYR CA 1 1
5 15851 1 1 202 TYR CB C -30.847 -6.808 -18.475 1.00 . A A . 202 TYR CB 1 1
5 15852 1 1 202 TYR CD1 C -31.147 -6.747 -15.969 1.00 . A A . 202 TYR CD1 1 1
5 15853 1 1 202 TYR CD2 C -29.436 -5.395 -16.931 1.00 . A A . 202 TYR CD2 1 1
5 15854 1 1 202 TYR CE1 C -30.806 -6.292 -14.709 1.00 . A A . 202 TYR CE1 1 1
5 15855 1 1 202 TYR CE2 C -29.087 -4.935 -15.675 1.00 . A A . 202 TYR CE2 1 1
5 15856 1 1 202 TYR CG C -30.469 -6.308 -17.099 1.00 . A A . 202 TYR CG 1 1
5 15857 1 1 202 TYR CZ C -29.775 -5.386 -14.568 1.00 . A A . 202 TYR CZ 1 1
5 15858 1 1 202 TYR H H -30.886 -9.063 -20.327 1.00 . A A . 202 TYR H 1 1
5 15859 1 1 202 TYR HA H -28.913 -7.142 -19.328 1.00 . A A . 202 TYR HA 1 1
5 15860 1 1 202 TYR HB2 H -30.993 -5.949 -19.112 1.00 . A A . 202 TYR HB2 1 1
5 15861 1 1 202 TYR HB3 H -31.778 -7.348 -18.388 1.00 . A A . 202 TYR HB3 1 1
5 15862 1 1 202 TYR HD1 H -31.954 -7.456 -16.083 1.00 . A A . 202 TYR HD1 1 1
5 15863 1 1 202 TYR HD2 H -28.898 -5.043 -17.800 1.00 . A A . 202 TYR HD2 1 1
5 15864 1 1 202 TYR HE1 H -31.344 -6.644 -13.842 1.00 . A A . 202 TYR HE1 1 1
5 15865 1 1 202 TYR HE2 H -28.280 -4.226 -15.564 1.00 . A A . 202 TYR HE2 1 1
5 15866 1 1 202 TYR HH H -30.121 -5.163 -12.690 1.00 . A A . 202 TYR HH 1 1
5 15867 1 1 202 TYR N N -30.293 -8.283 -20.355 1.00 . A A . 202 TYR N 1 1
5 15868 1 1 202 TYR O O -30.279 -9.567 -17.640 1.00 . A A . 202 TYR O 1 1
5 15869 1 1 202 TYR OH O -29.431 -4.930 -13.316 1.00 . A A . 202 TYR OH 1 1
5 15870 1 1 203 VAL C C -27.896 -9.562 -15.467 1.00 . A A . 203 VAL C 1 1
5 15871 1 1 203 VAL CA C -27.633 -9.961 -16.915 1.00 . A A . 203 VAL CA 1 1
5 15872 1 1 203 VAL CB C -26.124 -10.206 -17.102 1.00 . A A . 203 VAL CB 1 1
5 15873 1 1 203 VAL CG1 C -25.686 -11.448 -16.341 1.00 . A A . 203 VAL CG1 1 1
5 15874 1 1 203 VAL CG2 C -25.785 -10.328 -18.580 1.00 . A A . 203 VAL CG2 1 1
5 15875 1 1 203 VAL H H -27.488 -8.330 -18.256 1.00 . A A . 203 VAL H 1 1
5 15876 1 1 203 VAL HA H -28.156 -10.884 -17.124 1.00 . A A . 203 VAL HA 1 1
5 15877 1 1 203 VAL HB H -25.590 -9.357 -16.701 1.00 . A A . 203 VAL HB 1 1
5 15878 1 1 203 VAL HG11 H -26.505 -12.149 -16.295 1.00 . A A . 203 VAL HG11 1 1
5 15879 1 1 203 VAL HG12 H -24.849 -11.904 -16.849 1.00 . A A . 203 VAL HG12 1 1
5 15880 1 1 203 VAL HG13 H -25.392 -11.170 -15.339 1.00 . A A . 203 VAL HG13 1 1
5 15881 1 1 203 VAL HG21 H -24.732 -10.544 -18.691 1.00 . A A . 203 VAL HG21 1 1
5 15882 1 1 203 VAL HG22 H -26.364 -11.128 -19.018 1.00 . A A . 203 VAL HG22 1 1
5 15883 1 1 203 VAL HG23 H -26.017 -9.400 -19.081 1.00 . A A . 203 VAL HG23 1 1
5 15884 1 1 203 VAL N N -28.126 -8.945 -17.838 1.00 . A A . 203 VAL N 1 1
5 15885 1 1 203 VAL O O -28.007 -8.378 -15.148 1.00 . A A . 203 VAL O 1 1
5 15886 1 1 204 PHE C C -27.843 -11.521 -12.336 1.00 . A A . 204 PHE C 1 1
5 15887 1 1 204 PHE CA C -28.246 -10.313 -13.178 1.00 . A A . 204 PHE CA 1 1
5 15888 1 1 204 PHE CB C -29.723 -9.986 -12.950 1.00 . A A . 204 PHE CB 1 1
5 15889 1 1 204 PHE CD1 C -30.544 -10.790 -10.718 1.00 . A A . 204 PHE CD1 1 1
5 15890 1 1 204 PHE CD2 C -29.919 -8.499 -10.938 1.00 . A A . 204 PHE CD2 1 1
5 15891 1 1 204 PHE CE1 C -30.862 -10.578 -9.390 1.00 . A A . 204 PHE CE1 1 1
5 15892 1 1 204 PHE CE2 C -30.235 -8.282 -9.611 1.00 . A A . 204 PHE CE2 1 1
5 15893 1 1 204 PHE CG C -30.069 -9.754 -11.506 1.00 . A A . 204 PHE CG 1 1
5 15894 1 1 204 PHE CZ C -30.709 -9.322 -8.836 1.00 . A A . 204 PHE CZ 1 1
5 15895 1 1 204 PHE H H -27.898 -11.482 -14.909 1.00 . A A . 204 PHE H 1 1
5 15896 1 1 204 PHE HA H -27.648 -9.465 -12.879 1.00 . A A . 204 PHE HA 1 1
5 15897 1 1 204 PHE HB2 H -29.976 -9.093 -13.499 1.00 . A A . 204 PHE HB2 1 1
5 15898 1 1 204 PHE HB3 H -30.325 -10.809 -13.308 1.00 . A A . 204 PHE HB3 1 1
5 15899 1 1 204 PHE HD1 H -30.665 -11.772 -11.151 1.00 . A A . 204 PHE HD1 1 1
5 15900 1 1 204 PHE HD2 H -29.550 -7.684 -11.543 1.00 . A A . 204 PHE HD2 1 1
5 15901 1 1 204 PHE HE1 H -31.233 -11.395 -8.787 1.00 . A A . 204 PHE HE1 1 1
5 15902 1 1 204 PHE HE2 H -30.115 -7.299 -9.180 1.00 . A A . 204 PHE HE2 1 1
5 15903 1 1 204 PHE HZ H -30.957 -9.156 -7.798 1.00 . A A . 204 PHE HZ 1 1
5 15904 1 1 204 PHE N N -27.996 -10.559 -14.593 1.00 . A A . 204 PHE N 1 1
5 15905 1 1 204 PHE O O -28.340 -12.628 -12.541 1.00 . A A . 204 PHE O 1 1
5 15906 1 1 205 LYS C C -27.118 -12.268 -9.137 1.00 . A A . 205 LYS C 1 1
5 15907 1 1 205 LYS CA C -26.468 -12.365 -10.514 1.00 . A A . 205 LYS CA 1 1
5 15908 1 1 205 LYS CB C -24.945 -12.306 -10.377 1.00 . A A . 205 LYS CB 1 1
5 15909 1 1 205 LYS CD C -23.035 -11.080 -9.302 1.00 . A A . 205 LYS CD 1 1
5 15910 1 1 205 LYS CE C -21.965 -10.953 -10.375 1.00 . A A . 205 LYS CE 1 1
5 15911 1 1 205 LYS CG C -24.431 -10.962 -9.891 1.00 . A A . 205 LYS CG 1 1
5 15912 1 1 205 LYS H H -26.579 -10.392 -11.274 1.00 . A A . 205 LYS H 1 1
5 15913 1 1 205 LYS HA H -26.744 -13.308 -10.963 1.00 . A A . 205 LYS HA 1 1
5 15914 1 1 205 LYS HB2 H -24.630 -13.064 -9.675 1.00 . A A . 205 LYS HB2 1 1
5 15915 1 1 205 LYS HB3 H -24.500 -12.512 -11.340 1.00 . A A . 205 LYS HB3 1 1
5 15916 1 1 205 LYS HD2 H -22.894 -10.294 -8.574 1.00 . A A . 205 LYS HD2 1 1
5 15917 1 1 205 LYS HD3 H -22.937 -12.041 -8.819 1.00 . A A . 205 LYS HD3 1 1
5 15918 1 1 205 LYS HE2 H -21.080 -11.476 -10.046 1.00 . A A . 205 LYS HE2 1 1
5 15919 1 1 205 LYS HE3 H -22.331 -11.404 -11.285 1.00 . A A . 205 LYS HE3 1 1
5 15920 1 1 205 LYS HG2 H -24.401 -10.276 -10.724 1.00 . A A . 205 LYS HG2 1 1
5 15921 1 1 205 LYS HG3 H -25.101 -10.583 -9.133 1.00 . A A . 205 LYS HG3 1 1
5 15922 1 1 205 LYS HZ1 H -20.909 -9.476 -11.407 1.00 . A A . 205 LYS HZ1 1 1
5 15923 1 1 205 LYS HZ2 H -22.463 -9.003 -10.932 1.00 . A A . 205 LYS HZ2 1 1
5 15924 1 1 205 LYS HZ3 H -21.220 -9.092 -9.789 1.00 . A A . 205 LYS HZ3 1 1
5 15925 1 1 205 LYS N N -26.939 -11.298 -11.388 1.00 . A A . 205 LYS N 1 1
5 15926 1 1 205 LYS NZ N -21.614 -9.531 -10.644 1.00 . A A . 205 LYS NZ 1 1
5 15927 1 1 205 LYS O O -27.663 -11.226 -8.769 1.00 . A A . 205 LYS O 1 1
5 15928 1 1 206 LEU C C -26.571 -13.148 -5.980 1.00 . A A . 206 LEU C 1 1
5 15929 1 1 206 LEU CA C -27.637 -13.394 -7.043 1.00 . A A . 206 LEU CA 1 1
5 15930 1 1 206 LEU CB C -28.318 -14.741 -6.797 1.00 . A A . 206 LEU CB 1 1
5 15931 1 1 206 LEU CD1 C -30.124 -16.391 -7.343 1.00 . A A . 206 LEU CD1 1 1
5 15932 1 1 206 LEU CD2 C -30.706 -13.992 -6.940 1.00 . A A . 206 LEU CD2 1 1
5 15933 1 1 206 LEU CG C -29.663 -14.951 -7.496 1.00 . A A . 206 LEU CG 1 1
5 15934 1 1 206 LEU H H -26.609 -14.157 -8.728 1.00 . A A . 206 LEU H 1 1
5 15935 1 1 206 LEU HA H -28.376 -12.609 -6.981 1.00 . A A . 206 LEU HA 1 1
5 15936 1 1 206 LEU HB2 H -27.648 -15.517 -7.133 1.00 . A A . 206 LEU HB2 1 1
5 15937 1 1 206 LEU HB3 H -28.477 -14.842 -5.733 1.00 . A A . 206 LEU HB3 1 1
5 15938 1 1 206 LEU HD11 H -31.016 -16.548 -7.932 1.00 . A A . 206 LEU HD11 1 1
5 15939 1 1 206 LEU HD12 H -29.346 -17.057 -7.685 1.00 . A A . 206 LEU HD12 1 1
5 15940 1 1 206 LEU HD13 H -30.340 -16.593 -6.304 1.00 . A A . 206 LEU HD13 1 1
5 15941 1 1 206 LEU HD21 H -31.684 -14.447 -7.003 1.00 . A A . 206 LEU HD21 1 1
5 15942 1 1 206 LEU HD22 H -30.479 -13.770 -5.909 1.00 . A A . 206 LEU HD22 1 1
5 15943 1 1 206 LEU HD23 H -30.697 -13.078 -7.516 1.00 . A A . 206 LEU HD23 1 1
5 15944 1 1 206 LEU HG H -29.549 -14.747 -8.551 1.00 . A A . 206 LEU HG 1 1
5 15945 1 1 206 LEU N N -27.056 -13.358 -8.381 1.00 . A A . 206 LEU N 1 1
5 15946 1 1 206 LEU O O -26.482 -13.881 -4.994 1.00 . A A . 206 LEU O 1 1
5 15947 1 1 207 ALA C C -24.721 -10.276 -4.923 1.00 . A A . 207 ALA C 1 1
5 15948 1 1 207 ALA CA C -24.709 -11.767 -5.241 1.00 . A A . 207 ALA CA 1 1
5 15949 1 1 207 ALA CB C -23.352 -12.180 -5.794 1.00 . A A . 207 ALA CB 1 1
5 15950 1 1 207 ALA H H -25.886 -11.565 -6.988 1.00 . A A . 207 ALA H 1 1
5 15951 1 1 207 ALA HA H -24.881 -12.320 -4.329 1.00 . A A . 207 ALA HA 1 1
5 15952 1 1 207 ALA HB1 H -22.890 -12.886 -5.121 1.00 . A A . 207 ALA HB1 1 1
5 15953 1 1 207 ALA HB2 H -23.483 -12.639 -6.763 1.00 . A A . 207 ALA HB2 1 1
5 15954 1 1 207 ALA HB3 H -22.723 -11.308 -5.891 1.00 . A A . 207 ALA HB3 1 1
5 15955 1 1 207 ALA N N -25.766 -12.111 -6.184 1.00 . A A . 207 ALA N 1 1
5 15956 1 1 207 ALA O O -24.628 -9.879 -3.762 1.00 . A A . 207 ALA O 1 1
5 15957 1 1 208 ALA C C -26.098 -7.568 -5.017 1.00 . A A . 208 ALA C 1 1
5 15958 1 1 208 ALA CA C -24.862 -8.007 -5.793 1.00 . A A . 208 ALA CA 1 1
5 15959 1 1 208 ALA CB C -24.812 -7.317 -7.148 1.00 . A A . 208 ALA CB 1 1
5 15960 1 1 208 ALA H H -24.907 -9.832 -6.864 1.00 . A A . 208 ALA H 1 1
5 15961 1 1 208 ALA HA H -23.980 -7.720 -5.239 1.00 . A A . 208 ALA HA 1 1
5 15962 1 1 208 ALA HB1 H -25.764 -7.433 -7.646 1.00 . A A . 208 ALA HB1 1 1
5 15963 1 1 208 ALA HB2 H -24.604 -6.267 -7.010 1.00 . A A . 208 ALA HB2 1 1
5 15964 1 1 208 ALA HB3 H -24.034 -7.762 -7.751 1.00 . A A . 208 ALA HB3 1 1
5 15965 1 1 208 ALA N N -24.836 -9.455 -5.963 1.00 . A A . 208 ALA N 1 1
5 15966 1 1 208 ALA O O -27.206 -8.036 -5.278 1.00 . A A . 208 ALA O 1 1
5 15967 1 1 209 ALA C C -26.668 -4.793 -2.662 1.00 . A A . 209 ALA C 1 1
5 15968 1 1 209 ALA CA C -27.001 -6.160 -3.249 1.00 . A A . 209 ALA CA 1 1
5 15969 1 1 209 ALA CB C -27.332 -7.147 -2.139 1.00 . A A . 209 ALA CB 1 1
5 15970 1 1 209 ALA H H -24.995 -6.329 -3.902 1.00 . A A . 209 ALA H 1 1
5 15971 1 1 209 ALA HA H -27.870 -6.066 -3.885 1.00 . A A . 209 ALA HA 1 1
5 15972 1 1 209 ALA HB1 H -26.592 -7.933 -2.124 1.00 . A A . 209 ALA HB1 1 1
5 15973 1 1 209 ALA HB2 H -27.332 -6.634 -1.189 1.00 . A A . 209 ALA HB2 1 1
5 15974 1 1 209 ALA HB3 H -28.308 -7.574 -2.316 1.00 . A A . 209 ALA HB3 1 1
5 15975 1 1 209 ALA N N -25.902 -6.664 -4.062 1.00 . A A . 209 ALA N 1 1
5 15976 1 1 209 ALA O O -25.525 -4.340 -2.726 1.00 . A A . 209 ALA O 1 1
5 15977 1 1 210 LEU C C -27.071 -1.800 -2.546 1.00 . A A . 210 LEU C 1 1
5 15978 1 1 210 LEU CA C -27.487 -2.821 -1.493 1.00 . A A . 210 LEU CA 1 1
5 15979 1 1 210 LEU CB C -26.435 -2.887 -0.384 1.00 . A A . 210 LEU CB 1 1
5 15980 1 1 210 LEU CD1 C -27.590 -2.093 1.693 1.00 . A A . 210 LEU CD1 1 1
5 15981 1 1 210 LEU CD2 C -25.157 -1.618 1.360 1.00 . A A . 210 LEU CD2 1 1
5 15982 1 1 210 LEU CG C -26.505 -1.786 0.673 1.00 . A A . 210 LEU CG 1 1
5 15983 1 1 210 LEU H H -28.562 -4.551 -2.071 1.00 . A A . 210 LEU H 1 1
5 15984 1 1 210 LEU HA H -28.430 -2.516 -1.065 1.00 . A A . 210 LEU HA 1 1
5 15985 1 1 210 LEU HB2 H -26.543 -3.835 0.119 1.00 . A A . 210 LEU HB2 1 1
5 15986 1 1 210 LEU HB3 H -25.461 -2.837 -0.851 1.00 . A A . 210 LEU HB3 1 1
5 15987 1 1 210 LEU HD11 H -27.173 -2.049 2.689 1.00 . A A . 210 LEU HD11 1 1
5 15988 1 1 210 LEU HD12 H -28.385 -1.366 1.604 1.00 . A A . 210 LEU HD12 1 1
5 15989 1 1 210 LEU HD13 H -27.985 -3.082 1.511 1.00 . A A . 210 LEU HD13 1 1
5 15990 1 1 210 LEU HD21 H -24.782 -2.588 1.656 1.00 . A A . 210 LEU HD21 1 1
5 15991 1 1 210 LEU HD22 H -24.460 -1.155 0.678 1.00 . A A . 210 LEU HD22 1 1
5 15992 1 1 210 LEU HD23 H -25.273 -0.996 2.234 1.00 . A A . 210 LEU HD23 1 1
5 15993 1 1 210 LEU HG H -26.754 -0.849 0.194 1.00 . A A . 210 LEU HG 1 1
5 15994 1 1 210 LEU N N -27.674 -4.139 -2.091 1.00 . A A . 210 LEU N 1 1
5 15995 1 1 210 LEU O O -26.230 -0.938 -2.289 1.00 . A A . 210 LEU O 1 1
5 15996 1 1 211 GLU C C -27.793 0.438 -4.476 1.00 . A A . 211 GLU C 1 1
5 15997 1 1 211 GLU CA C -27.358 -0.983 -4.821 1.00 . A A . 211 GLU CA 1 1
5 15998 1 1 211 GLU CB C -28.043 -1.440 -6.110 1.00 . A A . 211 GLU CB 1 1
5 15999 1 1 211 GLU CD C -30.190 -2.464 -6.956 1.00 . A A . 211 GLU CD 1 1
5 16000 1 1 211 GLU CG C -29.560 -1.450 -6.022 1.00 . A A . 211 GLU CG 1 1
5 16001 1 1 211 GLU H H -28.328 -2.608 -3.873 1.00 . A A . 211 GLU H 1 1
5 16002 1 1 211 GLU HA H -26.288 -0.993 -4.969 1.00 . A A . 211 GLU HA 1 1
5 16003 1 1 211 GLU HB2 H -27.752 -0.777 -6.912 1.00 . A A . 211 GLU HB2 1 1
5 16004 1 1 211 GLU HB3 H -27.710 -2.440 -6.344 1.00 . A A . 211 GLU HB3 1 1
5 16005 1 1 211 GLU HG2 H -29.847 -1.688 -5.010 1.00 . A A . 211 GLU HG2 1 1
5 16006 1 1 211 GLU HG3 H -29.928 -0.468 -6.279 1.00 . A A . 211 GLU HG3 1 1
5 16007 1 1 211 GLU N N -27.667 -1.900 -3.730 1.00 . A A . 211 GLU N 1 1
5 16008 1 1 211 GLU O O -27.819 1.316 -5.338 1.00 . A A . 211 GLU O 1 1
5 16009 1 1 211 GLU OE1 O -29.751 -3.633 -6.946 1.00 . A A . 211 GLU OE1 1 1
5 16010 1 1 211 GLU OE2 O -31.124 -2.089 -7.697 1.00 . A A . 211 GLU OE2 1 1
6 16011 1 1 1 MET C C -2.782 6.031 -9.503 1.00 . A A . 1 MET C 1 1
6 16012 1 1 1 MET CA C -2.138 6.910 -10.571 1.00 . A A . 1 MET CA 1 1
6 16013 1 1 1 MET CB C -0.977 7.702 -9.964 1.00 . A A . 1 MET CB 1 1
6 16014 1 1 1 MET CE C 1.198 9.956 -9.210 1.00 . A A . 1 MET CE 1 1
6 16015 1 1 1 MET CG C 0.033 8.183 -10.992 1.00 . A A . 1 MET CG 1 1
6 16016 1 1 1 MET H1 H -2.965 8.783 -11.105 1.00 . A A . 1 MET H1 1 1
6 16017 1 1 1 MET HA H -1.757 6.278 -11.359 1.00 . A A . 1 MET HA 1 1
6 16018 1 1 1 MET HB2 H -1.375 8.564 -9.451 1.00 . A A . 1 MET HB2 1 1
6 16019 1 1 1 MET HB3 H -0.462 7.074 -9.251 1.00 . A A . 1 MET HB3 1 1
6 16020 1 1 1 MET HE1 H 0.633 10.678 -9.779 1.00 . A A . 1 MET HE1 1 1
6 16021 1 1 1 MET HE2 H 0.601 9.603 -8.382 1.00 . A A . 1 MET HE2 1 1
6 16022 1 1 1 MET HE3 H 2.097 10.419 -8.832 1.00 . A A . 1 MET HE3 1 1
6 16023 1 1 1 MET HG2 H 0.171 7.408 -11.732 1.00 . A A . 1 MET HG2 1 1
6 16024 1 1 1 MET HG3 H -0.355 9.069 -11.471 1.00 . A A . 1 MET HG3 1 1
6 16025 1 1 1 MET N N -3.116 7.816 -11.158 1.00 . A A . 1 MET N 1 1
6 16026 1 1 1 MET O O -3.002 4.839 -9.717 1.00 . A A . 1 MET O 1 1
6 16027 1 1 1 MET SD S 1.635 8.574 -10.262 1.00 . A A . 1 MET SD 1 1
6 16028 1 1 2 ASN C C -5.189 6.217 -7.157 1.00 . A A . 2 ASN C 1 1
6 16029 1 1 2 ASN CA C -3.700 5.898 -7.253 1.00 . A A . 2 ASN CA 1 1
6 16030 1 1 2 ASN CB C -3.008 6.242 -5.933 1.00 . A A . 2 ASN CB 1 1
6 16031 1 1 2 ASN CG C -1.509 6.016 -5.990 1.00 . A A . 2 ASN CG 1 1
6 16032 1 1 2 ASN H H -2.882 7.581 -8.244 1.00 . A A . 2 ASN H 1 1
6 16033 1 1 2 ASN HA H -3.582 4.843 -7.447 1.00 . A A . 2 ASN HA 1 1
6 16034 1 1 2 ASN HB2 H -3.186 7.282 -5.699 1.00 . A A . 2 ASN HB2 1 1
6 16035 1 1 2 ASN HB3 H -3.417 5.626 -5.147 1.00 . A A . 2 ASN HB3 1 1
6 16036 1 1 2 ASN HD21 H -1.197 7.639 -4.884 1.00 . A A . 2 ASN HD21 1 1
6 16037 1 1 2 ASN HD22 H 0.220 6.780 -5.372 1.00 . A A . 2 ASN HD22 1 1
6 16038 1 1 2 ASN N N -3.081 6.628 -8.354 1.00 . A A . 2 ASN N 1 1
6 16039 1 1 2 ASN ND2 N -0.753 6.901 -5.351 1.00 . A A . 2 ASN ND2 1 1
6 16040 1 1 2 ASN O O -5.685 6.597 -6.097 1.00 . A A . 2 ASN O 1 1
6 16041 1 1 2 ASN OD1 O -1.038 5.058 -6.602 1.00 . A A . 2 ASN OD1 1 1
6 16042 1 1 3 GLU C C -8.051 5.305 -9.181 1.00 . A A . 3 GLU C 1 1
6 16043 1 1 3 GLU CA C -7.327 6.332 -8.313 1.00 . A A . 3 GLU CA 1 1
6 16044 1 1 3 GLU CB C -7.586 7.742 -8.849 1.00 . A A . 3 GLU CB 1 1
6 16045 1 1 3 GLU CD C -5.808 9.354 -8.064 1.00 . A A . 3 GLU CD 1 1
6 16046 1 1 3 GLU CG C -7.221 8.842 -7.866 1.00 . A A . 3 GLU CG 1 1
6 16047 1 1 3 GLU H H -5.443 5.755 -9.086 1.00 . A A . 3 GLU H 1 1
6 16048 1 1 3 GLU HA H -7.706 6.264 -7.305 1.00 . A A . 3 GLU HA 1 1
6 16049 1 1 3 GLU HB2 H -7.008 7.884 -9.750 1.00 . A A . 3 GLU HB2 1 1
6 16050 1 1 3 GLU HB3 H -8.635 7.835 -9.087 1.00 . A A . 3 GLU HB3 1 1
6 16051 1 1 3 GLU HG2 H -7.907 9.665 -7.996 1.00 . A A . 3 GLU HG2 1 1
6 16052 1 1 3 GLU HG3 H -7.311 8.455 -6.862 1.00 . A A . 3 GLU HG3 1 1
6 16053 1 1 3 GLU N N -5.895 6.060 -8.272 1.00 . A A . 3 GLU N 1 1
6 16054 1 1 3 GLU O O -8.757 5.662 -10.123 1.00 . A A . 3 GLU O 1 1
6 16055 1 1 3 GLU OE1 O -5.510 9.865 -9.163 1.00 . A A . 3 GLU OE1 1 1
6 16056 1 1 3 GLU OE2 O -4.998 9.244 -7.118 1.00 . A A . 3 GLU OE2 1 1
6 16057 1 1 4 ASN C C -9.695 2.385 -8.838 1.00 . A A . 4 ASN C 1 1
6 16058 1 1 4 ASN CA C -8.503 2.952 -9.603 1.00 . A A . 4 ASN CA 1 1
6 16059 1 1 4 ASN CB C -7.493 1.840 -9.892 1.00 . A A . 4 ASN CB 1 1
6 16060 1 1 4 ASN CG C -6.727 1.419 -8.652 1.00 . A A . 4 ASN CG 1 1
6 16061 1 1 4 ASN H H -7.295 3.808 -8.092 1.00 . A A . 4 ASN H 1 1
6 16062 1 1 4 ASN HA H -8.853 3.360 -10.540 1.00 . A A . 4 ASN HA 1 1
6 16063 1 1 4 ASN HB2 H -8.017 0.978 -10.278 1.00 . A A . 4 ASN HB2 1 1
6 16064 1 1 4 ASN HB3 H -6.784 2.187 -10.630 1.00 . A A . 4 ASN HB3 1 1
6 16065 1 1 4 ASN HD21 H -7.795 -0.254 -8.532 1.00 . A A . 4 ASN HD21 1 1
6 16066 1 1 4 ASN HD22 H -6.596 -0.039 -7.306 1.00 . A A . 4 ASN HD22 1 1
6 16067 1 1 4 ASN N N -7.869 4.030 -8.854 1.00 . A A . 4 ASN N 1 1
6 16068 1 1 4 ASN ND2 N -7.075 0.258 -8.109 1.00 . A A . 4 ASN ND2 1 1
6 16069 1 1 4 ASN O O -9.614 2.144 -7.633 1.00 . A A . 4 ASN O 1 1
6 16070 1 1 4 ASN OD1 O -5.834 2.129 -8.189 1.00 . A A . 4 ASN OD1 1 1
6 16071 1 1 5 TYR C C -12.438 0.344 -9.616 1.00 . A A . 5 TYR C 1 1
6 16072 1 1 5 TYR CA C -12.009 1.638 -8.933 1.00 . A A . 5 TYR CA 1 1
6 16073 1 1 5 TYR CB C -13.142 2.665 -9.004 1.00 . A A . 5 TYR CB 1 1
6 16074 1 1 5 TYR CD1 C -15.312 1.391 -9.211 1.00 . A A . 5 TYR CD1 1 1
6 16075 1 1 5 TYR CD2 C -14.828 2.460 -7.137 1.00 . A A . 5 TYR CD2 1 1
6 16076 1 1 5 TYR CE1 C -16.509 0.931 -8.700 1.00 . A A . 5 TYR CE1 1 1
6 16077 1 1 5 TYR CE2 C -16.023 2.003 -6.616 1.00 . A A . 5 TYR CE2 1 1
6 16078 1 1 5 TYR CG C -14.450 2.162 -8.440 1.00 . A A . 5 TYR CG 1 1
6 16079 1 1 5 TYR CZ C -16.860 1.238 -7.402 1.00 . A A . 5 TYR CZ 1 1
6 16080 1 1 5 TYR H H -10.803 2.387 -10.502 1.00 . A A . 5 TYR H 1 1
6 16081 1 1 5 TYR HA H -11.791 1.430 -7.896 1.00 . A A . 5 TYR HA 1 1
6 16082 1 1 5 TYR HB2 H -12.857 3.545 -8.448 1.00 . A A . 5 TYR HB2 1 1
6 16083 1 1 5 TYR HB3 H -13.306 2.936 -10.037 1.00 . A A . 5 TYR HB3 1 1
6 16084 1 1 5 TYR HD1 H -15.034 1.152 -10.227 1.00 . A A . 5 TYR HD1 1 1
6 16085 1 1 5 TYR HD2 H -14.169 3.059 -6.524 1.00 . A A . 5 TYR HD2 1 1
6 16086 1 1 5 TYR HE1 H -17.165 0.332 -9.315 1.00 . A A . 5 TYR HE1 1 1
6 16087 1 1 5 TYR HE2 H -16.298 2.244 -5.600 1.00 . A A . 5 TYR HE2 1 1
6 16088 1 1 5 TYR HH H -18.064 -0.178 -6.911 1.00 . A A . 5 TYR HH 1 1
6 16089 1 1 5 TYR N N -10.799 2.175 -9.545 1.00 . A A . 5 TYR N 1 1
6 16090 1 1 5 TYR O O -12.425 0.224 -10.841 1.00 . A A . 5 TYR O 1 1
6 16091 1 1 5 TYR OH O -18.053 0.782 -6.888 1.00 . A A . 5 TYR OH 1 1
6 16092 1 1 6 PRO C C -14.615 -1.876 -10.021 1.00 . A A . 6 PRO C 1 1
6 16093 1 1 6 PRO CA C -13.270 -1.955 -9.308 1.00 . A A . 6 PRO CA 1 1
6 16094 1 1 6 PRO CB C -13.386 -2.804 -8.039 1.00 . A A . 6 PRO CB 1 1
6 16095 1 1 6 PRO CD C -12.870 -0.578 -7.335 1.00 . A A . 6 PRO CD 1 1
6 16096 1 1 6 PRO CG C -13.624 -1.820 -6.945 1.00 . A A . 6 PRO CG 1 1
6 16097 1 1 6 PRO HA H -12.537 -2.393 -9.970 1.00 . A A . 6 PRO HA 1 1
6 16098 1 1 6 PRO HB2 H -14.212 -3.493 -8.138 1.00 . A A . 6 PRO HB2 1 1
6 16099 1 1 6 PRO HB3 H -12.469 -3.353 -7.883 1.00 . A A . 6 PRO HB3 1 1
6 16100 1 1 6 PRO HD2 H -13.400 0.304 -7.007 1.00 . A A . 6 PRO HD2 1 1
6 16101 1 1 6 PRO HD3 H -11.872 -0.597 -6.921 1.00 . A A . 6 PRO HD3 1 1
6 16102 1 1 6 PRO HG2 H -14.679 -1.608 -6.865 1.00 . A A . 6 PRO HG2 1 1
6 16103 1 1 6 PRO HG3 H -13.245 -2.211 -6.013 1.00 . A A . 6 PRO HG3 1 1
6 16104 1 1 6 PRO N N -12.828 -0.651 -8.805 1.00 . A A . 6 PRO N 1 1
6 16105 1 1 6 PRO O O -15.649 -2.232 -9.455 1.00 . A A . 6 PRO O 1 1
6 16106 1 1 7 ALA C C -15.926 -2.422 -13.068 1.00 . A A . 7 ALA C 1 1
6 16107 1 1 7 ALA CA C -15.813 -1.288 -12.056 1.00 . A A . 7 ALA CA 1 1
6 16108 1 1 7 ALA CB C -15.849 0.060 -12.763 1.00 . A A . 7 ALA CB 1 1
6 16109 1 1 7 ALA H H -13.738 -1.142 -11.660 1.00 . A A . 7 ALA H 1 1
6 16110 1 1 7 ALA HA H -16.655 -1.334 -11.381 1.00 . A A . 7 ALA HA 1 1
6 16111 1 1 7 ALA HB1 H -16.275 -0.063 -13.748 1.00 . A A . 7 ALA HB1 1 1
6 16112 1 1 7 ALA HB2 H -16.452 0.750 -12.193 1.00 . A A . 7 ALA HB2 1 1
6 16113 1 1 7 ALA HB3 H -14.844 0.447 -12.851 1.00 . A A . 7 ALA HB3 1 1
6 16114 1 1 7 ALA N N -14.594 -1.410 -11.264 1.00 . A A . 7 ALA N 1 1
6 16115 1 1 7 ALA O O -15.009 -3.229 -13.218 1.00 . A A . 7 ALA O 1 1
6 16116 1 1 8 LYS C C -17.059 -4.902 -14.170 1.00 . A A . 8 LYS C 1 1
6 16117 1 1 8 LYS CA C -17.293 -3.515 -14.760 1.00 . A A . 8 LYS CA 1 1
6 16118 1 1 8 LYS CB C -16.380 -3.302 -15.969 1.00 . A A . 8 LYS CB 1 1
6 16119 1 1 8 LYS CD C -15.276 -1.569 -17.413 1.00 . A A . 8 LYS CD 1 1
6 16120 1 1 8 LYS CE C -15.201 -2.404 -18.682 1.00 . A A . 8 LYS CE 1 1
6 16121 1 1 8 LYS CG C -16.502 -1.920 -16.587 1.00 . A A . 8 LYS CG 1 1
6 16122 1 1 8 LYS H H -17.754 -1.807 -13.597 1.00 . A A . 8 LYS H 1 1
6 16123 1 1 8 LYS HA H -18.322 -3.441 -15.079 1.00 . A A . 8 LYS HA 1 1
6 16124 1 1 8 LYS HB2 H -15.355 -3.447 -15.661 1.00 . A A . 8 LYS HB2 1 1
6 16125 1 1 8 LYS HB3 H -16.627 -4.034 -16.725 1.00 . A A . 8 LYS HB3 1 1
6 16126 1 1 8 LYS HD2 H -15.322 -0.525 -17.686 1.00 . A A . 8 LYS HD2 1 1
6 16127 1 1 8 LYS HD3 H -14.390 -1.749 -16.821 1.00 . A A . 8 LYS HD3 1 1
6 16128 1 1 8 LYS HE2 H -14.165 -2.517 -18.963 1.00 . A A . 8 LYS HE2 1 1
6 16129 1 1 8 LYS HE3 H -15.629 -3.375 -18.484 1.00 . A A . 8 LYS HE3 1 1
6 16130 1 1 8 LYS HG2 H -17.373 -1.896 -17.226 1.00 . A A . 8 LYS HG2 1 1
6 16131 1 1 8 LYS HG3 H -16.614 -1.191 -15.797 1.00 . A A . 8 LYS HG3 1 1
6 16132 1 1 8 LYS HZ1 H -15.757 -0.746 -19.826 1.00 . A A . 8 LYS HZ1 1 1
6 16133 1 1 8 LYS HZ2 H -15.636 -2.181 -20.713 1.00 . A A . 8 LYS HZ2 1 1
6 16134 1 1 8 LYS HZ3 H -16.963 -1.925 -19.697 1.00 . A A . 8 LYS HZ3 1 1
6 16135 1 1 8 LYS N N -17.058 -2.480 -13.760 1.00 . A A . 8 LYS N 1 1
6 16136 1 1 8 LYS NZ N -15.941 -1.770 -19.809 1.00 . A A . 8 LYS NZ 1 1
6 16137 1 1 8 LYS O O -16.561 -5.799 -14.851 1.00 . A A . 8 LYS O 1 1
6 16138 1 1 9 SER C C -17.897 -7.480 -13.015 1.00 . A A . 9 SER C 1 1
6 16139 1 1 9 SER CA C -17.249 -6.349 -12.222 1.00 . A A . 9 SER CA 1 1
6 16140 1 1 9 SER CB C -17.850 -6.287 -10.817 1.00 . A A . 9 SER CB 1 1
6 16141 1 1 9 SER H H -17.813 -4.317 -12.413 1.00 . A A . 9 SER H 1 1
6 16142 1 1 9 SER HA H -16.189 -6.542 -12.143 1.00 . A A . 9 SER HA 1 1
6 16143 1 1 9 SER HB2 H -18.819 -5.816 -10.863 1.00 . A A . 9 SER HB2 1 1
6 16144 1 1 9 SER HB3 H -17.955 -7.290 -10.429 1.00 . A A . 9 SER HB3 1 1
6 16145 1 1 9 SER HG H -16.104 -5.787 -10.082 1.00 . A A . 9 SER HG 1 1
6 16146 1 1 9 SER N N -17.422 -5.071 -12.903 1.00 . A A . 9 SER N 1 1
6 16147 1 1 9 SER O O -19.046 -7.371 -13.445 1.00 . A A . 9 SER O 1 1
6 16148 1 1 9 SER OG O -17.021 -5.543 -9.940 1.00 . A A . 9 SER OG 1 1
6 16149 1 1 10 ALA C C -18.290 -10.735 -13.006 1.00 . A A . 10 ALA C 1 1
6 16150 1 1 10 ALA CA C -17.654 -9.715 -13.944 1.00 . A A . 10 ALA CA 1 1
6 16151 1 1 10 ALA CB C -16.531 -10.359 -14.745 1.00 . A A . 10 ALA CB 1 1
6 16152 1 1 10 ALA H H -16.245 -8.590 -12.838 1.00 . A A . 10 ALA H 1 1
6 16153 1 1 10 ALA HA H -18.404 -9.365 -14.639 1.00 . A A . 10 ALA HA 1 1
6 16154 1 1 10 ALA HB1 H -15.604 -9.845 -14.540 1.00 . A A . 10 ALA HB1 1 1
6 16155 1 1 10 ALA HB2 H -16.438 -11.397 -14.463 1.00 . A A . 10 ALA HB2 1 1
6 16156 1 1 10 ALA HB3 H -16.756 -10.291 -15.799 1.00 . A A . 10 ALA HB3 1 1
6 16157 1 1 10 ALA N N -17.153 -8.563 -13.205 1.00 . A A . 10 ALA N 1 1
6 16158 1 1 10 ALA O O -17.744 -11.045 -11.948 1.00 . A A . 10 ALA O 1 1
6 16159 1 1 11 GLY C C -20.908 -13.244 -13.412 1.00 . A A . 11 GLY C 1 1
6 16160 1 1 11 GLY CA C -20.139 -12.234 -12.583 1.00 . A A . 11 GLY CA 1 1
6 16161 1 1 11 GLY H H -19.837 -10.970 -14.255 1.00 . A A . 11 GLY H 1 1
6 16162 1 1 11 GLY HA2 H -19.415 -12.757 -11.977 1.00 . A A . 11 GLY HA2 1 1
6 16163 1 1 11 GLY HA3 H -20.832 -11.719 -11.933 1.00 . A A . 11 GLY HA3 1 1
6 16164 1 1 11 GLY N N -19.449 -11.255 -13.401 1.00 . A A . 11 GLY N 1 1
6 16165 1 1 11 GLY O O -21.775 -12.876 -14.205 1.00 . A A . 11 GLY O 1 1
6 16166 1 1 12 TYR C C -21.115 -16.922 -13.247 1.00 . A A . 12 TYR C 1 1
6 16167 1 1 12 TYR CA C -21.251 -15.587 -13.973 1.00 . A A . 12 TYR CA 1 1
6 16168 1 1 12 TYR CB C -20.665 -15.699 -15.381 1.00 . A A . 12 TYR CB 1 1
6 16169 1 1 12 TYR CD1 C -18.481 -16.961 -15.487 1.00 . A A . 12 TYR CD1 1 1
6 16170 1 1 12 TYR CD2 C -18.400 -14.583 -15.350 1.00 . A A . 12 TYR CD2 1 1
6 16171 1 1 12 TYR CE1 C -17.101 -17.011 -15.511 1.00 . A A . 12 TYR CE1 1 1
6 16172 1 1 12 TYR CE2 C -17.019 -14.623 -15.374 1.00 . A A . 12 TYR CE2 1 1
6 16173 1 1 12 TYR CG C -19.154 -15.748 -15.407 1.00 . A A . 12 TYR CG 1 1
6 16174 1 1 12 TYR CZ C -16.375 -15.840 -15.454 1.00 . A A . 12 TYR CZ 1 1
6 16175 1 1 12 TYR H H -19.888 -14.753 -12.586 1.00 . A A . 12 TYR H 1 1
6 16176 1 1 12 TYR HA H -22.299 -15.336 -14.048 1.00 . A A . 12 TYR HA 1 1
6 16177 1 1 12 TYR HB2 H -21.033 -16.599 -15.847 1.00 . A A . 12 TYR HB2 1 1
6 16178 1 1 12 TYR HB3 H -20.979 -14.844 -15.963 1.00 . A A . 12 TYR HB3 1 1
6 16179 1 1 12 TYR HD1 H -19.053 -17.877 -15.531 1.00 . A A . 12 TYR HD1 1 1
6 16180 1 1 12 TYR HD2 H -18.909 -13.632 -15.287 1.00 . A A . 12 TYR HD2 1 1
6 16181 1 1 12 TYR HE1 H -16.595 -17.964 -15.573 1.00 . A A . 12 TYR HE1 1 1
6 16182 1 1 12 TYR HE2 H -16.451 -13.707 -15.329 1.00 . A A . 12 TYR HE2 1 1
6 16183 1 1 12 TYR HH H -14.653 -15.007 -15.654 1.00 . A A . 12 TYR HH 1 1
6 16184 1 1 12 TYR N N -20.588 -14.521 -13.231 1.00 . A A . 12 TYR N 1 1
6 16185 1 1 12 TYR O O -20.011 -17.436 -13.071 1.00 . A A . 12 TYR O 1 1
6 16186 1 1 12 TYR OH O -14.999 -15.885 -15.476 1.00 . A A . 12 TYR OH 1 1
6 16187 1 1 13 ASN C C -23.571 -19.492 -12.347 1.00 . A A . 13 ASN C 1 1
6 16188 1 1 13 ASN CA C -22.255 -18.753 -12.119 1.00 . A A . 13 ASN CA 1 1
6 16189 1 1 13 ASN CB C -22.034 -18.531 -10.623 1.00 . A A . 13 ASN CB 1 1
6 16190 1 1 13 ASN CG C -20.608 -18.127 -10.303 1.00 . A A . 13 ASN CG 1 1
6 16191 1 1 13 ASN H H -23.097 -17.020 -12.998 1.00 . A A . 13 ASN H 1 1
6 16192 1 1 13 ASN HA H -21.447 -19.354 -12.509 1.00 . A A . 13 ASN HA 1 1
6 16193 1 1 13 ASN HB2 H -22.695 -17.748 -10.279 1.00 . A A . 13 ASN HB2 1 1
6 16194 1 1 13 ASN HB3 H -22.258 -19.444 -10.091 1.00 . A A . 13 ASN HB3 1 1
6 16195 1 1 13 ASN HD21 H -19.985 -19.990 -10.607 1.00 . A A . 13 ASN HD21 1 1
6 16196 1 1 13 ASN HD22 H -18.763 -18.853 -10.160 1.00 . A A . 13 ASN HD22 1 1
6 16197 1 1 13 ASN N N -22.247 -17.478 -12.827 1.00 . A A . 13 ASN N 1 1
6 16198 1 1 13 ASN ND2 N -19.693 -19.087 -10.363 1.00 . A A . 13 ASN ND2 1 1
6 16199 1 1 13 ASN O O -24.586 -18.882 -12.683 1.00 . A A . 13 ASN O 1 1
6 16200 1 1 13 ASN OD1 O -20.333 -16.964 -10.006 1.00 . A A . 13 ASN OD1 1 1
6 16201 1 1 14 GLN C C -25.899 -21.095 -11.517 1.00 . A A . 14 GLN C 1 1
6 16202 1 1 14 GLN CA C -24.734 -21.630 -12.345 1.00 . A A . 14 GLN CA 1 1
6 16203 1 1 14 GLN CB C -24.443 -23.080 -11.959 1.00 . A A . 14 GLN CB 1 1
6 16204 1 1 14 GLN CD C -23.119 -24.495 -10.338 1.00 . A A . 14 GLN CD 1 1
6 16205 1 1 14 GLN CG C -23.953 -23.244 -10.529 1.00 . A A . 14 GLN CG 1 1
6 16206 1 1 14 GLN H H -22.705 -21.236 -11.893 1.00 . A A . 14 GLN H 1 1
6 16207 1 1 14 GLN HA H -25.005 -21.591 -13.389 1.00 . A A . 14 GLN HA 1 1
6 16208 1 1 14 GLN HB2 H -25.346 -23.660 -12.076 1.00 . A A . 14 GLN HB2 1 1
6 16209 1 1 14 GLN HB3 H -23.685 -23.472 -12.623 1.00 . A A . 14 GLN HB3 1 1
6 16210 1 1 14 GLN HE21 H -21.478 -23.515 -10.886 1.00 . A A . 14 GLN HE21 1 1
6 16211 1 1 14 GLN HE22 H -21.258 -25.179 -10.477 1.00 . A A . 14 GLN HE22 1 1
6 16212 1 1 14 GLN HG2 H -23.352 -22.386 -10.268 1.00 . A A . 14 GLN HG2 1 1
6 16213 1 1 14 GLN HG3 H -24.810 -23.296 -9.873 1.00 . A A . 14 GLN HG3 1 1
6 16214 1 1 14 GLN N N -23.544 -20.808 -12.161 1.00 . A A . 14 GLN N 1 1
6 16215 1 1 14 GLN NE2 N -21.820 -24.386 -10.593 1.00 . A A . 14 GLN NE2 1 1
6 16216 1 1 14 GLN O O -25.768 -20.877 -10.313 1.00 . A A . 14 GLN O 1 1
6 16217 1 1 14 GLN OE1 O -23.636 -25.548 -9.963 1.00 . A A . 14 GLN OE1 1 1
6 16218 1 1 15 GLY C C -28.417 -18.894 -11.707 1.00 . A A . 15 GLY C 1 1
6 16219 1 1 15 GLY CA C -28.207 -20.377 -11.480 1.00 . A A . 15 GLY CA 1 1
6 16220 1 1 15 GLY H H -27.083 -21.077 -13.131 1.00 . A A . 15 GLY H 1 1
6 16221 1 1 15 GLY HA2 H -29.079 -20.912 -11.828 1.00 . A A . 15 GLY HA2 1 1
6 16222 1 1 15 GLY HA3 H -28.090 -20.553 -10.420 1.00 . A A . 15 GLY HA3 1 1
6 16223 1 1 15 GLY N N -27.037 -20.885 -12.171 1.00 . A A . 15 GLY N 1 1
6 16224 1 1 15 GLY O O -29.303 -18.286 -11.107 1.00 . A A . 15 GLY O 1 1
6 16225 1 1 16 ASP C C -28.935 -16.598 -13.727 1.00 . A A . 16 ASP C 1 1
6 16226 1 1 16 ASP CA C -27.699 -16.887 -12.881 1.00 . A A . 16 ASP CA 1 1
6 16227 1 1 16 ASP CB C -26.442 -16.411 -13.612 1.00 . A A . 16 ASP CB 1 1
6 16228 1 1 16 ASP CG C -25.690 -15.346 -12.838 1.00 . A A . 16 ASP CG 1 1
6 16229 1 1 16 ASP H H -26.912 -18.847 -13.022 1.00 . A A . 16 ASP H 1 1
6 16230 1 1 16 ASP HA H -27.784 -16.352 -11.948 1.00 . A A . 16 ASP HA 1 1
6 16231 1 1 16 ASP HB2 H -25.782 -17.253 -13.764 1.00 . A A . 16 ASP HB2 1 1
6 16232 1 1 16 ASP HB3 H -26.725 -16.002 -14.571 1.00 . A A . 16 ASP HB3 1 1
6 16233 1 1 16 ASP N N -27.600 -18.309 -12.576 1.00 . A A . 16 ASP N 1 1
6 16234 1 1 16 ASP O O -29.389 -17.449 -14.491 1.00 . A A . 16 ASP O 1 1
6 16235 1 1 16 ASP OD1 O -25.752 -14.165 -13.241 1.00 . A A . 16 ASP OD1 1 1
6 16236 1 1 16 ASP OD2 O -25.041 -15.693 -11.830 1.00 . A A . 16 ASP OD2 1 1
6 16237 1 1 17 TRP C C -30.344 -13.832 -15.273 1.00 . A A . 17 TRP C 1 1
6 16238 1 1 17 TRP CA C -30.659 -14.992 -14.336 1.00 . A A . 17 TRP CA 1 1
6 16239 1 1 17 TRP CB C -31.786 -14.600 -13.379 1.00 . A A . 17 TRP CB 1 1
6 16240 1 1 17 TRP CD1 C -33.642 -14.558 -15.146 1.00 . A A . 17 TRP CD1 1 1
6 16241 1 1 17 TRP CD2 C -33.663 -12.809 -13.748 1.00 . A A . 17 TRP CD2 1 1
6 16242 1 1 17 TRP CE2 C -34.724 -12.666 -14.662 1.00 . A A . 17 TRP CE2 1 1
6 16243 1 1 17 TRP CE3 C -33.480 -11.827 -12.770 1.00 . A A . 17 TRP CE3 1 1
6 16244 1 1 17 TRP CG C -32.983 -14.025 -14.074 1.00 . A A . 17 TRP CG 1 1
6 16245 1 1 17 TRP CH2 C -35.393 -10.634 -13.660 1.00 . A A . 17 TRP CH2 1 1
6 16246 1 1 17 TRP CZ2 C -35.596 -11.581 -14.627 1.00 . A A . 17 TRP CZ2 1 1
6 16247 1 1 17 TRP CZ3 C -34.345 -10.750 -12.737 1.00 . A A . 17 TRP CZ3 1 1
6 16248 1 1 17 TRP H H -29.068 -14.756 -12.960 1.00 . A A . 17 TRP H 1 1
6 16249 1 1 17 TRP HA H -30.979 -15.839 -14.925 1.00 . A A . 17 TRP HA 1 1
6 16250 1 1 17 TRP HB2 H -32.105 -15.473 -12.830 1.00 . A A . 17 TRP HB2 1 1
6 16251 1 1 17 TRP HB3 H -31.417 -13.858 -12.684 1.00 . A A . 17 TRP HB3 1 1
6 16252 1 1 17 TRP HD1 H -33.366 -15.482 -15.631 1.00 . A A . 17 TRP HD1 1 1
6 16253 1 1 17 TRP HE1 H -35.312 -13.912 -16.245 1.00 . A A . 17 TRP HE1 1 1
6 16254 1 1 17 TRP HE3 H -32.678 -11.898 -12.050 1.00 . A A . 17 TRP HE3 1 1
6 16255 1 1 17 TRP HH2 H -36.044 -9.776 -13.597 1.00 . A A . 17 TRP HH2 1 1
6 16256 1 1 17 TRP HZ2 H -36.409 -11.477 -15.331 1.00 . A A . 17 TRP HZ2 1 1
6 16257 1 1 17 TRP HZ3 H -34.219 -9.982 -11.989 1.00 . A A . 17 TRP HZ3 1 1
6 16258 1 1 17 TRP N N -29.475 -15.393 -13.584 1.00 . A A . 17 TRP N 1 1
6 16259 1 1 17 TRP NE1 N -34.689 -13.745 -15.505 1.00 . A A . 17 TRP NE1 1 1
6 16260 1 1 17 TRP O O -29.551 -12.951 -14.940 1.00 . A A . 17 TRP O 1 1
6 16261 1 1 18 VAL C C -32.032 -12.491 -18.208 1.00 . A A . 18 VAL C 1 1
6 16262 1 1 18 VAL CA C -30.754 -12.783 -17.430 1.00 . A A . 18 VAL CA 1 1
6 16263 1 1 18 VAL CB C -29.638 -13.160 -18.421 1.00 . A A . 18 VAL CB 1 1
6 16264 1 1 18 VAL CG1 C -29.262 -11.963 -19.283 1.00 . A A . 18 VAL CG1 1 1
6 16265 1 1 18 VAL CG2 C -28.423 -13.693 -17.678 1.00 . A A . 18 VAL CG2 1 1
6 16266 1 1 18 VAL H H -31.589 -14.566 -16.653 1.00 . A A . 18 VAL H 1 1
6 16267 1 1 18 VAL HA H -30.453 -11.889 -16.904 1.00 . A A . 18 VAL HA 1 1
6 16268 1 1 18 VAL HB H -30.008 -13.940 -19.070 1.00 . A A . 18 VAL HB 1 1
6 16269 1 1 18 VAL HG11 H -28.780 -11.216 -18.670 1.00 . A A . 18 VAL HG11 1 1
6 16270 1 1 18 VAL HG12 H -28.585 -12.280 -20.063 1.00 . A A . 18 VAL HG12 1 1
6 16271 1 1 18 VAL HG13 H -30.154 -11.546 -19.728 1.00 . A A . 18 VAL HG13 1 1
6 16272 1 1 18 VAL HG21 H -28.160 -13.013 -16.882 1.00 . A A . 18 VAL HG21 1 1
6 16273 1 1 18 VAL HG22 H -28.653 -14.663 -17.260 1.00 . A A . 18 VAL HG22 1 1
6 16274 1 1 18 VAL HG23 H -27.592 -13.784 -18.362 1.00 . A A . 18 VAL HG23 1 1
6 16275 1 1 18 VAL N N -30.969 -13.837 -16.446 1.00 . A A . 18 VAL N 1 1
6 16276 1 1 18 VAL O O -32.613 -13.382 -18.826 1.00 . A A . 18 VAL O 1 1
6 16277 1 1 19 ALA C C -33.383 -10.543 -20.349 1.00 . A A . 19 ALA C 1 1
6 16278 1 1 19 ALA CA C -33.673 -10.823 -18.878 1.00 . A A . 19 ALA CA 1 1
6 16279 1 1 19 ALA CB C -34.279 -9.594 -18.215 1.00 . A A . 19 ALA CB 1 1
6 16280 1 1 19 ALA H H -31.959 -10.568 -17.664 1.00 . A A . 19 ALA H 1 1
6 16281 1 1 19 ALA HA H -34.390 -11.629 -18.810 1.00 . A A . 19 ALA HA 1 1
6 16282 1 1 19 ALA HB1 H -33.749 -9.384 -17.297 1.00 . A A . 19 ALA HB1 1 1
6 16283 1 1 19 ALA HB2 H -34.196 -8.748 -18.881 1.00 . A A . 19 ALA HB2 1 1
6 16284 1 1 19 ALA HB3 H -35.319 -9.780 -17.996 1.00 . A A . 19 ALA HB3 1 1
6 16285 1 1 19 ALA N N -32.465 -11.235 -18.174 1.00 . A A . 19 ALA N 1 1
6 16286 1 1 19 ALA O O -32.732 -9.555 -20.687 1.00 . A A . 19 ALA O 1 1
6 16287 1 1 20 SER C C -34.842 -10.561 -23.307 1.00 . A A . 20 SER C 1 1
6 16288 1 1 20 SER CA C -33.660 -11.271 -22.656 1.00 . A A . 20 SER CA 1 1
6 16289 1 1 20 SER CB C -33.451 -12.640 -23.307 1.00 . A A . 20 SER CB 1 1
6 16290 1 1 20 SER H H -34.382 -12.189 -20.889 1.00 . A A . 20 SER H 1 1
6 16291 1 1 20 SER HA H -32.771 -10.674 -22.799 1.00 . A A . 20 SER HA 1 1
6 16292 1 1 20 SER HB2 H -34.383 -12.980 -23.731 1.00 . A A . 20 SER HB2 1 1
6 16293 1 1 20 SER HB3 H -32.709 -12.553 -24.089 1.00 . A A . 20 SER HB3 1 1
6 16294 1 1 20 SER HG H -32.045 -13.632 -22.370 1.00 . A A . 20 SER HG 1 1
6 16295 1 1 20 SER N N -33.871 -11.421 -21.220 1.00 . A A . 20 SER N 1 1
6 16296 1 1 20 SER O O -35.994 -10.958 -23.132 1.00 . A A . 20 SER O 1 1
6 16297 1 1 20 SER OG O -33.005 -13.593 -22.359 1.00 . A A . 20 SER OG 1 1
6 16298 1 1 21 PHE C C -35.148 -8.357 -26.148 1.00 . A A . 21 PHE C 1 1
6 16299 1 1 21 PHE CA C -35.585 -8.736 -24.737 1.00 . A A . 21 PHE CA 1 1
6 16300 1 1 21 PHE CB C -35.919 -7.474 -23.939 1.00 . A A . 21 PHE CB 1 1
6 16301 1 1 21 PHE CD1 C -36.936 -5.510 -25.124 1.00 . A A . 21 PHE CD1 1 1
6 16302 1 1 21 PHE CD2 C -38.386 -7.227 -24.325 1.00 . A A . 21 PHE CD2 1 1
6 16303 1 1 21 PHE CE1 C -38.024 -4.816 -25.618 1.00 . A A . 21 PHE CE1 1 1
6 16304 1 1 21 PHE CE2 C -39.478 -6.537 -24.817 1.00 . A A . 21 PHE CE2 1 1
6 16305 1 1 21 PHE CG C -37.104 -6.722 -24.473 1.00 . A A . 21 PHE CG 1 1
6 16306 1 1 21 PHE CZ C -39.296 -5.329 -25.464 1.00 . A A . 21 PHE CZ 1 1
6 16307 1 1 21 PHE H H -33.611 -9.237 -24.160 1.00 . A A . 21 PHE H 1 1
6 16308 1 1 21 PHE HA H -36.468 -9.355 -24.801 1.00 . A A . 21 PHE HA 1 1
6 16309 1 1 21 PHE HB2 H -36.136 -7.750 -22.917 1.00 . A A . 21 PHE HB2 1 1
6 16310 1 1 21 PHE HB3 H -35.068 -6.811 -23.956 1.00 . A A . 21 PHE HB3 1 1
6 16311 1 1 21 PHE HD1 H -35.940 -5.107 -25.245 1.00 . A A . 21 PHE HD1 1 1
6 16312 1 1 21 PHE HD2 H -38.529 -8.170 -23.820 1.00 . A A . 21 PHE HD2 1 1
6 16313 1 1 21 PHE HE1 H -37.878 -3.872 -26.123 1.00 . A A . 21 PHE HE1 1 1
6 16314 1 1 21 PHE HE2 H -40.472 -6.940 -24.695 1.00 . A A . 21 PHE HE2 1 1
6 16315 1 1 21 PHE HZ H -40.148 -4.789 -25.849 1.00 . A A . 21 PHE HZ 1 1
6 16316 1 1 21 PHE N N -34.548 -9.505 -24.059 1.00 . A A . 21 PHE N 1 1
6 16317 1 1 21 PHE O O -34.181 -7.619 -26.333 1.00 . A A . 21 PHE O 1 1
6 16318 1 1 22 ASN C C -36.800 -8.687 -29.408 1.00 . A A . 22 ASN C 1 1
6 16319 1 1 22 ASN CA C -35.551 -8.588 -28.538 1.00 . A A . 22 ASN CA 1 1
6 16320 1 1 22 ASN CB C -34.481 -9.556 -29.048 1.00 . A A . 22 ASN CB 1 1
6 16321 1 1 22 ASN CG C -34.650 -10.953 -28.482 1.00 . A A . 22 ASN CG 1 1
6 16322 1 1 22 ASN H H -36.626 -9.454 -26.932 1.00 . A A . 22 ASN H 1 1
6 16323 1 1 22 ASN HA H -35.168 -7.580 -28.594 1.00 . A A . 22 ASN HA 1 1
6 16324 1 1 22 ASN HB2 H -34.543 -9.615 -30.125 1.00 . A A . 22 ASN HB2 1 1
6 16325 1 1 22 ASN HB3 H -33.507 -9.188 -28.767 1.00 . A A . 22 ASN HB3 1 1
6 16326 1 1 22 ASN HD21 H -36.362 -11.174 -29.470 1.00 . A A . 22 ASN HD21 1 1
6 16327 1 1 22 ASN HD22 H -35.871 -12.521 -28.506 1.00 . A A . 22 ASN HD22 1 1
6 16328 1 1 22 ASN N N -35.865 -8.871 -27.142 1.00 . A A . 22 ASN N 1 1
6 16329 1 1 22 ASN ND2 N -35.737 -11.617 -28.858 1.00 . A A . 22 ASN ND2 1 1
6 16330 1 1 22 ASN O O -37.865 -9.092 -28.941 1.00 . A A . 22 ASN O 1 1
6 16331 1 1 22 ASN OD1 O -33.812 -11.430 -27.717 1.00 . A A . 22 ASN OD1 1 1
6 16332 1 1 23 PHE C C -37.671 -9.581 -32.527 1.00 . A A . 23 PHE C 1 1
6 16333 1 1 23 PHE CA C -37.779 -8.364 -31.613 1.00 . A A . 23 PHE CA 1 1
6 16334 1 1 23 PHE CB C -37.825 -7.085 -32.451 1.00 . A A . 23 PHE CB 1 1
6 16335 1 1 23 PHE CD1 C -36.364 -5.190 -31.692 1.00 . A A . 23 PHE CD1 1 1
6 16336 1 1 23 PHE CD2 C -38.595 -5.307 -30.858 1.00 . A A . 23 PHE CD2 1 1
6 16337 1 1 23 PHE CE1 C -36.146 -4.040 -30.957 1.00 . A A . 23 PHE CE1 1 1
6 16338 1 1 23 PHE CE2 C -38.383 -4.157 -30.121 1.00 . A A . 23 PHE CE2 1 1
6 16339 1 1 23 PHE CG C -37.590 -5.836 -31.651 1.00 . A A . 23 PHE CG 1 1
6 16340 1 1 23 PHE CZ C -37.156 -3.524 -30.169 1.00 . A A . 23 PHE CZ 1 1
6 16341 1 1 23 PHE H H -35.788 -8.004 -30.991 1.00 . A A . 23 PHE H 1 1
6 16342 1 1 23 PHE HA H -38.689 -8.441 -31.039 1.00 . A A . 23 PHE HA 1 1
6 16343 1 1 23 PHE HB2 H -37.063 -7.136 -33.216 1.00 . A A . 23 PHE HB2 1 1
6 16344 1 1 23 PHE HB3 H -38.793 -7.004 -32.919 1.00 . A A . 23 PHE HB3 1 1
6 16345 1 1 23 PHE HD1 H -35.574 -5.594 -32.308 1.00 . A A . 23 PHE HD1 1 1
6 16346 1 1 23 PHE HD2 H -39.554 -5.802 -30.816 1.00 . A A . 23 PHE HD2 1 1
6 16347 1 1 23 PHE HE1 H -35.186 -3.548 -30.998 1.00 . A A . 23 PHE HE1 1 1
6 16348 1 1 23 PHE HE2 H -39.174 -3.755 -29.505 1.00 . A A . 23 PHE HE2 1 1
6 16349 1 1 23 PHE HZ H -36.988 -2.625 -29.595 1.00 . A A . 23 PHE HZ 1 1
6 16350 1 1 23 PHE N N -36.662 -8.317 -30.677 1.00 . A A . 23 PHE N 1 1
6 16351 1 1 23 PHE O O -36.634 -9.814 -33.148 1.00 . A A . 23 PHE O 1 1
6 16352 1 1 24 SER C C -39.415 -11.253 -34.793 1.00 . A A . 24 SER C 1 1
6 16353 1 1 24 SER CA C -38.775 -11.549 -33.440 1.00 . A A . 24 SER CA 1 1
6 16354 1 1 24 SER CB C -39.541 -12.672 -32.736 1.00 . A A . 24 SER CB 1 1
6 16355 1 1 24 SER H H -39.546 -10.115 -32.086 1.00 . A A . 24 SER H 1 1
6 16356 1 1 24 SER HA H -37.755 -11.865 -33.599 1.00 . A A . 24 SER HA 1 1
6 16357 1 1 24 SER HB2 H -39.276 -13.618 -33.182 1.00 . A A . 24 SER HB2 1 1
6 16358 1 1 24 SER HB3 H -39.278 -12.680 -31.688 1.00 . A A . 24 SER HB3 1 1
6 16359 1 1 24 SER HG H -41.372 -13.341 -32.922 1.00 . A A . 24 SER HG 1 1
6 16360 1 1 24 SER N N -38.750 -10.354 -32.605 1.00 . A A . 24 SER N 1 1
6 16361 1 1 24 SER O O -40.439 -10.574 -34.874 1.00 . A A . 24 SER O 1 1
6 16362 1 1 24 SER OG O -40.941 -12.487 -32.854 1.00 . A A . 24 SER OG 1 1
6 16363 1 1 25 LYS C C -39.675 -12.890 -37.859 1.00 . A A . 25 LYS C 1 1
6 16364 1 1 25 LYS CA C -39.312 -11.561 -37.205 1.00 . A A . 25 LYS CA 1 1
6 16365 1 1 25 LYS CB C -38.272 -10.829 -38.057 1.00 . A A . 25 LYS CB 1 1
6 16366 1 1 25 LYS CD C -39.478 -9.109 -39.435 1.00 . A A . 25 LYS CD 1 1
6 16367 1 1 25 LYS CE C -40.986 -9.269 -39.325 1.00 . A A . 25 LYS CE 1 1
6 16368 1 1 25 LYS CG C -38.773 -10.455 -39.441 1.00 . A A . 25 LYS CG 1 1
6 16369 1 1 25 LYS H H -37.990 -12.300 -35.725 1.00 . A A . 25 LYS H 1 1
6 16370 1 1 25 LYS HA H -40.201 -10.953 -37.136 1.00 . A A . 25 LYS HA 1 1
6 16371 1 1 25 LYS HB2 H -37.980 -9.923 -37.547 1.00 . A A . 25 LYS HB2 1 1
6 16372 1 1 25 LYS HB3 H -37.406 -11.465 -38.171 1.00 . A A . 25 LYS HB3 1 1
6 16373 1 1 25 LYS HD2 H -39.126 -8.532 -38.592 1.00 . A A . 25 LYS HD2 1 1
6 16374 1 1 25 LYS HD3 H -39.246 -8.587 -40.352 1.00 . A A . 25 LYS HD3 1 1
6 16375 1 1 25 LYS HE2 H -41.201 -10.060 -38.623 1.00 . A A . 25 LYS HE2 1 1
6 16376 1 1 25 LYS HE3 H -41.408 -8.343 -38.963 1.00 . A A . 25 LYS HE3 1 1
6 16377 1 1 25 LYS HG2 H -37.933 -10.407 -40.118 1.00 . A A . 25 LYS HG2 1 1
6 16378 1 1 25 LYS HG3 H -39.467 -11.212 -39.779 1.00 . A A . 25 LYS HG3 1 1
6 16379 1 1 25 LYS HZ1 H -42.400 -8.961 -40.832 1.00 . A A . 25 LYS HZ1 1 1
6 16380 1 1 25 LYS HZ2 H -40.902 -9.510 -41.399 1.00 . A A . 25 LYS HZ2 1 1
6 16381 1 1 25 LYS HZ3 H -41.960 -10.581 -40.626 1.00 . A A . 25 LYS HZ3 1 1
6 16382 1 1 25 LYS N N -38.804 -11.767 -35.854 1.00 . A A . 25 LYS N 1 1
6 16383 1 1 25 LYS NZ N -41.606 -9.604 -40.637 1.00 . A A . 25 LYS NZ 1 1
6 16384 1 1 25 LYS O O -38.798 -13.664 -38.245 1.00 . A A . 25 LYS O 1 1
6 16385 1 1 26 VAL C C -41.368 -14.314 -40.113 1.00 . A A . 26 VAL C 1 1
6 16386 1 1 26 VAL CA C -41.451 -14.384 -38.592 1.00 . A A . 26 VAL CA 1 1
6 16387 1 1 26 VAL CB C -42.905 -14.685 -38.182 1.00 . A A . 26 VAL CB 1 1
6 16388 1 1 26 VAL CG1 C -42.998 -14.937 -36.685 1.00 . A A . 26 VAL CG1 1 1
6 16389 1 1 26 VAL CG2 C -43.823 -13.544 -38.597 1.00 . A A . 26 VAL CG2 1 1
6 16390 1 1 26 VAL H H -41.624 -12.493 -37.657 1.00 . A A . 26 VAL H 1 1
6 16391 1 1 26 VAL HA H -40.827 -15.193 -38.243 1.00 . A A . 26 VAL HA 1 1
6 16392 1 1 26 VAL HB H -43.225 -15.580 -38.696 1.00 . A A . 26 VAL HB 1 1
6 16393 1 1 26 VAL HG11 H -43.866 -14.431 -36.288 1.00 . A A . 26 VAL HG11 1 1
6 16394 1 1 26 VAL HG12 H -43.084 -15.998 -36.503 1.00 . A A . 26 VAL HG12 1 1
6 16395 1 1 26 VAL HG13 H -42.109 -14.559 -36.202 1.00 . A A . 26 VAL HG13 1 1
6 16396 1 1 26 VAL HG21 H -44.565 -13.381 -37.830 1.00 . A A . 26 VAL HG21 1 1
6 16397 1 1 26 VAL HG22 H -43.240 -12.644 -38.732 1.00 . A A . 26 VAL HG22 1 1
6 16398 1 1 26 VAL HG23 H -44.315 -13.796 -39.526 1.00 . A A . 26 VAL HG23 1 1
6 16399 1 1 26 VAL N N -40.973 -13.149 -37.983 1.00 . A A . 26 VAL N 1 1
6 16400 1 1 26 VAL O O -41.883 -13.383 -40.732 1.00 . A A . 26 VAL O 1 1
6 16401 1 1 27 TYR C C -41.209 -16.614 -42.731 1.00 . A A . 27 TYR C 1 1
6 16402 1 1 27 TYR CA C -40.562 -15.357 -42.158 1.00 . A A . 27 TYR CA 1 1
6 16403 1 1 27 TYR CB C -39.080 -15.316 -42.537 1.00 . A A . 27 TYR CB 1 1
6 16404 1 1 27 TYR CD1 C -39.122 -15.933 -44.984 1.00 . A A . 27 TYR CD1 1 1
6 16405 1 1 27 TYR CD2 C -38.319 -13.771 -44.385 1.00 . A A . 27 TYR CD2 1 1
6 16406 1 1 27 TYR CE1 C -38.900 -15.651 -46.319 1.00 . A A . 27 TYR CE1 1 1
6 16407 1 1 27 TYR CE2 C -38.096 -13.479 -45.716 1.00 . A A . 27 TYR CE2 1 1
6 16408 1 1 27 TYR CG C -38.836 -15.001 -43.996 1.00 . A A . 27 TYR CG 1 1
6 16409 1 1 27 TYR CZ C -38.388 -14.422 -46.680 1.00 . A A . 27 TYR CZ 1 1
6 16410 1 1 27 TYR H H -40.326 -16.020 -40.162 1.00 . A A . 27 TYR H 1 1
6 16411 1 1 27 TYR HA H -41.053 -14.490 -42.575 1.00 . A A . 27 TYR HA 1 1
6 16412 1 1 27 TYR HB2 H -38.586 -14.558 -41.948 1.00 . A A . 27 TYR HB2 1 1
6 16413 1 1 27 TYR HB3 H -38.634 -16.276 -42.325 1.00 . A A . 27 TYR HB3 1 1
6 16414 1 1 27 TYR HD1 H -39.523 -16.896 -44.699 1.00 . A A . 27 TYR HD1 1 1
6 16415 1 1 27 TYR HD2 H -38.092 -13.035 -43.627 1.00 . A A . 27 TYR HD2 1 1
6 16416 1 1 27 TYR HE1 H -39.129 -16.389 -47.073 1.00 . A A . 27 TYR HE1 1 1
6 16417 1 1 27 TYR HE2 H -37.695 -12.517 -45.999 1.00 . A A . 27 TYR HE2 1 1
6 16418 1 1 27 TYR HH H -37.291 -13.751 -48.109 1.00 . A A . 27 TYR HH 1 1
6 16419 1 1 27 TYR N N -40.715 -15.306 -40.710 1.00 . A A . 27 TYR N 1 1
6 16420 1 1 27 TYR O O -40.682 -17.718 -42.588 1.00 . A A . 27 TYR O 1 1
6 16421 1 1 27 TYR OH O -38.165 -14.135 -48.007 1.00 . A A . 27 TYR OH 1 1
6 16422 1 1 28 VAL C C -44.274 -17.071 -44.783 1.00 . A A . 28 VAL C 1 1
6 16423 1 1 28 VAL CA C -43.075 -17.556 -43.977 1.00 . A A . 28 VAL CA 1 1
6 16424 1 1 28 VAL CB C -43.560 -18.548 -42.904 1.00 . A A . 28 VAL CB 1 1
6 16425 1 1 28 VAL CG1 C -44.640 -17.914 -42.040 1.00 . A A . 28 VAL CG1 1 1
6 16426 1 1 28 VAL CG2 C -44.068 -19.828 -43.551 1.00 . A A . 28 VAL CG2 1 1
6 16427 1 1 28 VAL H H -42.725 -15.534 -43.461 1.00 . A A . 28 VAL H 1 1
6 16428 1 1 28 VAL HA H -42.397 -18.077 -44.637 1.00 . A A . 28 VAL HA 1 1
6 16429 1 1 28 VAL HB H -42.724 -18.798 -42.269 1.00 . A A . 28 VAL HB 1 1
6 16430 1 1 28 VAL HG11 H -45.586 -18.399 -42.231 1.00 . A A . 28 VAL HG11 1 1
6 16431 1 1 28 VAL HG12 H -44.381 -18.029 -40.998 1.00 . A A . 28 VAL HG12 1 1
6 16432 1 1 28 VAL HG13 H -44.720 -16.863 -42.277 1.00 . A A . 28 VAL HG13 1 1
6 16433 1 1 28 VAL HG21 H -43.918 -20.658 -42.876 1.00 . A A . 28 VAL HG21 1 1
6 16434 1 1 28 VAL HG22 H -45.121 -19.728 -43.770 1.00 . A A . 28 VAL HG22 1 1
6 16435 1 1 28 VAL HG23 H -43.525 -20.007 -44.468 1.00 . A A . 28 VAL HG23 1 1
6 16436 1 1 28 VAL N N -42.355 -16.438 -43.381 1.00 . A A . 28 VAL N 1 1
6 16437 1 1 28 VAL O O -44.836 -16.013 -44.504 1.00 . A A . 28 VAL O 1 1
6 16438 1 1 29 GLY C C -45.693 -18.060 -48.019 1.00 . A A . 29 GLY C 1 1
6 16439 1 1 29 GLY CA C -45.791 -17.484 -46.620 1.00 . A A . 29 GLY CA 1 1
6 16440 1 1 29 GLY H H -44.175 -18.684 -45.965 1.00 . A A . 29 GLY H 1 1
6 16441 1 1 29 GLY HA2 H -46.698 -17.845 -46.157 1.00 . A A . 29 GLY HA2 1 1
6 16442 1 1 29 GLY HA3 H -45.838 -16.408 -46.689 1.00 . A A . 29 GLY HA3 1 1
6 16443 1 1 29 GLY N N -44.661 -17.852 -45.788 1.00 . A A . 29 GLY N 1 1
6 16444 1 1 29 GLY O O -45.437 -17.335 -48.979 1.00 . A A . 29 GLY O 1 1
6 16445 1 1 30 GLU C C -47.190 -20.049 -50.111 1.00 . A A . 30 GLU C 1 1
6 16446 1 1 30 GLU CA C -45.825 -20.042 -49.426 1.00 . A A . 30 GLU CA 1 1
6 16447 1 1 30 GLU CB C -45.322 -21.477 -49.253 1.00 . A A . 30 GLU CB 1 1
6 16448 1 1 30 GLU CD C -44.726 -23.667 -50.359 1.00 . A A . 30 GLU CD 1 1
6 16449 1 1 30 GLU CG C -45.243 -22.255 -50.555 1.00 . A A . 30 GLU CG 1 1
6 16450 1 1 30 GLU H H -46.096 -19.895 -47.331 1.00 . A A . 30 GLU H 1 1
6 16451 1 1 30 GLU HA H -45.129 -19.498 -50.045 1.00 . A A . 30 GLU HA 1 1
6 16452 1 1 30 GLU HB2 H -44.336 -21.448 -48.813 1.00 . A A . 30 GLU HB2 1 1
6 16453 1 1 30 GLU HB3 H -45.989 -22.000 -48.584 1.00 . A A . 30 GLU HB3 1 1
6 16454 1 1 30 GLU HG2 H -46.230 -22.307 -50.989 1.00 . A A . 30 GLU HG2 1 1
6 16455 1 1 30 GLU HG3 H -44.581 -21.735 -51.232 1.00 . A A . 30 GLU HG3 1 1
6 16456 1 1 30 GLU N N -45.896 -19.369 -48.134 1.00 . A A . 30 GLU N 1 1
6 16457 1 1 30 GLU O O -47.375 -19.423 -51.153 1.00 . A A . 30 GLU O 1 1
6 16458 1 1 30 GLU OE1 O -43.538 -23.819 -50.004 1.00 . A A . 30 GLU OE1 1 1
6 16459 1 1 30 GLU OE2 O -45.508 -24.620 -50.561 1.00 . A A . 30 GLU OE2 1 1
6 16460 1 1 31 GLU C C -50.428 -21.556 -49.095 1.00 . A A . 31 GLU C 1 1
6 16461 1 1 31 GLU CA C -49.485 -20.854 -50.069 1.00 . A A . 31 GLU CA 1 1
6 16462 1 1 31 GLU CB C -49.463 -21.602 -51.403 1.00 . A A . 31 GLU CB 1 1
6 16463 1 1 31 GLU CD C -50.890 -22.213 -53.396 1.00 . A A . 31 GLU CD 1 1
6 16464 1 1 31 GLU CG C -50.543 -21.150 -52.373 1.00 . A A . 31 GLU CG 1 1
6 16465 1 1 31 GLU H H -47.930 -21.241 -48.687 1.00 . A A . 31 GLU H 1 1
6 16466 1 1 31 GLU HA H -49.844 -19.849 -50.236 1.00 . A A . 31 GLU HA 1 1
6 16467 1 1 31 GLU HB2 H -48.502 -21.451 -51.871 1.00 . A A . 31 GLU HB2 1 1
6 16468 1 1 31 GLU HB3 H -49.600 -22.657 -51.213 1.00 . A A . 31 GLU HB3 1 1
6 16469 1 1 31 GLU HG2 H -51.434 -20.908 -51.812 1.00 . A A . 31 GLU HG2 1 1
6 16470 1 1 31 GLU HG3 H -50.196 -20.270 -52.892 1.00 . A A . 31 GLU HG3 1 1
6 16471 1 1 31 GLU N N -48.140 -20.764 -49.516 1.00 . A A . 31 GLU N 1 1
6 16472 1 1 31 GLU O O -50.012 -22.424 -48.326 1.00 . A A . 31 GLU O 1 1
6 16473 1 1 31 GLU OE1 O -51.660 -23.136 -53.055 1.00 . A A . 31 GLU OE1 1 1
6 16474 1 1 31 GLU OE2 O -50.392 -22.123 -54.538 1.00 . A A . 31 GLU OE2 1 1
6 16475 1 1 32 LEU C C -53.569 -22.766 -49.011 1.00 . A A . 32 LEU C 1 1
6 16476 1 1 32 LEU CA C -52.703 -21.765 -48.254 1.00 . A A . 32 LEU CA 1 1
6 16477 1 1 32 LEU CB C -53.582 -20.672 -47.642 1.00 . A A . 32 LEU CB 1 1
6 16478 1 1 32 LEU CD1 C -54.653 -19.916 -45.507 1.00 . A A . 32 LEU CD1 1 1
6 16479 1 1 32 LEU CD2 C -55.773 -21.650 -46.918 1.00 . A A . 32 LEU CD2 1 1
6 16480 1 1 32 LEU CG C -54.439 -21.091 -46.447 1.00 . A A . 32 LEU CG 1 1
6 16481 1 1 32 LEU H H -51.972 -20.477 -49.765 1.00 . A A . 32 LEU H 1 1
6 16482 1 1 32 LEU HA H -52.184 -22.284 -47.461 1.00 . A A . 32 LEU HA 1 1
6 16483 1 1 32 LEU HB2 H -52.936 -19.870 -47.321 1.00 . A A . 32 LEU HB2 1 1
6 16484 1 1 32 LEU HB3 H -54.244 -20.311 -48.416 1.00 . A A . 32 LEU HB3 1 1
6 16485 1 1 32 LEU HD11 H -54.844 -20.282 -44.509 1.00 . A A . 32 LEU HD11 1 1
6 16486 1 1 32 LEU HD12 H -53.769 -19.295 -45.498 1.00 . A A . 32 LEU HD12 1 1
6 16487 1 1 32 LEU HD13 H -55.499 -19.334 -45.843 1.00 . A A . 32 LEU HD13 1 1
6 16488 1 1 32 LEU HD21 H -55.697 -22.722 -47.021 1.00 . A A . 32 LEU HD21 1 1
6 16489 1 1 32 LEU HD22 H -56.538 -21.411 -46.194 1.00 . A A . 32 LEU HD22 1 1
6 16490 1 1 32 LEU HD23 H -56.030 -21.214 -47.871 1.00 . A A . 32 LEU HD23 1 1
6 16491 1 1 32 LEU HG H -53.925 -21.868 -45.898 1.00 . A A . 32 LEU HG 1 1
6 16492 1 1 32 LEU N N -51.699 -21.173 -49.133 1.00 . A A . 32 LEU N 1 1
6 16493 1 1 32 LEU O O -53.887 -22.564 -50.183 1.00 . A A . 32 LEU O 1 1
6 16494 1 1 33 GLY C C -56.148 -24.335 -49.341 1.00 . A A . 33 GLY C 1 1
6 16495 1 1 33 GLY CA C -54.777 -24.859 -48.959 1.00 . A A . 33 GLY CA 1 1
6 16496 1 1 33 GLY H H -53.666 -23.952 -47.402 1.00 . A A . 33 GLY H 1 1
6 16497 1 1 33 GLY HA2 H -54.280 -25.218 -49.847 1.00 . A A . 33 GLY HA2 1 1
6 16498 1 1 33 GLY HA3 H -54.900 -25.682 -48.270 1.00 . A A . 33 GLY HA3 1 1
6 16499 1 1 33 GLY N N -53.950 -23.844 -48.334 1.00 . A A . 33 GLY N 1 1
6 16500 1 1 33 GLY O O -56.999 -24.113 -48.479 1.00 . A A . 33 GLY O 1 1
6 16501 1 1 34 ASP C C -58.540 -24.780 -51.574 1.00 . A A . 34 ASP C 1 1
6 16502 1 1 34 ASP CA C -57.638 -23.631 -51.132 1.00 . A A . 34 ASP CA 1 1
6 16503 1 1 34 ASP CB C -57.412 -22.666 -52.297 1.00 . A A . 34 ASP CB 1 1
6 16504 1 1 34 ASP CG C -56.439 -23.213 -53.323 1.00 . A A . 34 ASP CG 1 1
6 16505 1 1 34 ASP H H -55.643 -24.329 -51.276 1.00 . A A . 34 ASP H 1 1
6 16506 1 1 34 ASP HA H -58.121 -23.100 -50.326 1.00 . A A . 34 ASP HA 1 1
6 16507 1 1 34 ASP HB2 H -58.356 -22.479 -52.790 1.00 . A A . 34 ASP HB2 1 1
6 16508 1 1 34 ASP HB3 H -57.020 -21.735 -51.916 1.00 . A A . 34 ASP HB3 1 1
6 16509 1 1 34 ASP N N -56.361 -24.134 -50.637 1.00 . A A . 34 ASP N 1 1
6 16510 1 1 34 ASP O O -59.697 -24.868 -51.160 1.00 . A A . 34 ASP O 1 1
6 16511 1 1 34 ASP OD1 O -56.900 -23.752 -54.351 1.00 . A A . 34 ASP OD1 1 1
6 16512 1 1 34 ASP OD2 O -55.216 -23.102 -53.097 1.00 . A A . 34 ASP OD2 1 1
6 16513 1 1 35 LEU C C -57.827 -27.940 -53.308 1.00 . A A . 35 LEU C 1 1
6 16514 1 1 35 LEU CA C -58.759 -26.799 -52.914 1.00 . A A . 35 LEU CA 1 1
6 16515 1 1 35 LEU CB C -59.614 -26.386 -54.114 1.00 . A A . 35 LEU CB 1 1
6 16516 1 1 35 LEU CD1 C -61.701 -27.757 -53.894 1.00 . A A . 35 LEU CD1 1 1
6 16517 1 1 35 LEU CD2 C -60.864 -27.114 -56.162 1.00 . A A . 35 LEU CD2 1 1
6 16518 1 1 35 LEU CG C -60.468 -27.489 -54.742 1.00 . A A . 35 LEU CG 1 1
6 16519 1 1 35 LEU H H -57.076 -25.533 -52.708 1.00 . A A . 35 LEU H 1 1
6 16520 1 1 35 LEU HA H -59.408 -27.139 -52.120 1.00 . A A . 35 LEU HA 1 1
6 16521 1 1 35 LEU HB2 H -60.277 -25.599 -53.792 1.00 . A A . 35 LEU HB2 1 1
6 16522 1 1 35 LEU HB3 H -58.949 -26.006 -54.876 1.00 . A A . 35 LEU HB3 1 1
6 16523 1 1 35 LEU HD11 H -61.406 -28.224 -52.966 1.00 . A A . 35 LEU HD11 1 1
6 16524 1 1 35 LEU HD12 H -62.203 -26.824 -53.684 1.00 . A A . 35 LEU HD12 1 1
6 16525 1 1 35 LEU HD13 H -62.370 -28.414 -54.430 1.00 . A A . 35 LEU HD13 1 1
6 16526 1 1 35 LEU HD21 H -60.164 -27.549 -56.858 1.00 . A A . 35 LEU HD21 1 1
6 16527 1 1 35 LEU HD22 H -61.857 -27.485 -56.369 1.00 . A A . 35 LEU HD22 1 1
6 16528 1 1 35 LEU HD23 H -60.854 -26.038 -56.265 1.00 . A A . 35 LEU HD23 1 1
6 16529 1 1 35 LEU HG H -59.889 -28.402 -54.786 1.00 . A A . 35 LEU HG 1 1
6 16530 1 1 35 LEU N N -58.004 -25.656 -52.415 1.00 . A A . 35 LEU N 1 1
6 16531 1 1 35 LEU O O -56.720 -27.709 -53.795 1.00 . A A . 35 LEU O 1 1
6 16532 1 1 36 ASN C C -57.906 -30.919 -54.782 1.00 . A A . 36 ASN C 1 1
6 16533 1 1 36 ASN CA C -57.488 -30.347 -53.430 1.00 . A A . 36 ASN CA 1 1
6 16534 1 1 36 ASN CB C -57.638 -31.414 -52.344 1.00 . A A . 36 ASN CB 1 1
6 16535 1 1 36 ASN CG C -59.052 -31.957 -52.258 1.00 . A A . 36 ASN CG 1 1
6 16536 1 1 36 ASN H H -59.173 -29.290 -52.704 1.00 . A A . 36 ASN H 1 1
6 16537 1 1 36 ASN HA H -56.453 -30.044 -53.485 1.00 . A A . 36 ASN HA 1 1
6 16538 1 1 36 ASN HB2 H -56.971 -32.236 -52.561 1.00 . A A . 36 ASN HB2 1 1
6 16539 1 1 36 ASN HB3 H -57.376 -30.987 -51.389 1.00 . A A . 36 ASN HB3 1 1
6 16540 1 1 36 ASN HD21 H -58.356 -33.814 -52.104 1.00 . A A . 36 ASN HD21 1 1
6 16541 1 1 36 ASN HD22 H -60.075 -33.651 -52.075 1.00 . A A . 36 ASN HD22 1 1
6 16542 1 1 36 ASN N N -58.282 -29.170 -53.096 1.00 . A A . 36 ASN N 1 1
6 16543 1 1 36 ASN ND2 N -59.173 -33.273 -52.133 1.00 . A A . 36 ASN ND2 1 1
6 16544 1 1 36 ASN O O -57.066 -31.350 -55.572 1.00 . A A . 36 ASN O 1 1
6 16545 1 1 36 ASN OD1 O -60.023 -31.201 -52.302 1.00 . A A . 36 ASN OD1 1 1
6 16546 1 1 37 VAL C C -60.916 -30.595 -56.784 1.00 . A A . 37 VAL C 1 1
6 16547 1 1 37 VAL CA C -59.740 -31.434 -56.298 1.00 . A A . 37 VAL CA 1 1
6 16548 1 1 37 VAL CB C -60.192 -32.899 -56.156 1.00 . A A . 37 VAL CB 1 1
6 16549 1 1 37 VAL CG1 C -58.990 -33.814 -55.973 1.00 . A A . 37 VAL CG1 1 1
6 16550 1 1 37 VAL CG2 C -61.166 -33.046 -54.996 1.00 . A A . 37 VAL CG2 1 1
6 16551 1 1 37 VAL H H -59.830 -30.560 -54.372 1.00 . A A . 37 VAL H 1 1
6 16552 1 1 37 VAL HA H -58.951 -31.392 -57.035 1.00 . A A . 37 VAL HA 1 1
6 16553 1 1 37 VAL HB H -60.701 -33.187 -57.065 1.00 . A A . 37 VAL HB 1 1
6 16554 1 1 37 VAL HG11 H -58.308 -33.374 -55.261 1.00 . A A . 37 VAL HG11 1 1
6 16555 1 1 37 VAL HG12 H -59.322 -34.775 -55.610 1.00 . A A . 37 VAL HG12 1 1
6 16556 1 1 37 VAL HG13 H -58.488 -33.942 -56.921 1.00 . A A . 37 VAL HG13 1 1
6 16557 1 1 37 VAL HG21 H -60.770 -33.753 -54.281 1.00 . A A . 37 VAL HG21 1 1
6 16558 1 1 37 VAL HG22 H -61.301 -32.088 -54.517 1.00 . A A . 37 VAL HG22 1 1
6 16559 1 1 37 VAL HG23 H -62.115 -33.402 -55.366 1.00 . A A . 37 VAL HG23 1 1
6 16560 1 1 37 VAL N N -59.210 -30.918 -55.042 1.00 . A A . 37 VAL N 1 1
6 16561 1 1 37 VAL O O -61.772 -30.192 -55.998 1.00 . A A . 37 VAL O 1 1
6 16562 1 1 38 GLY C C -61.623 -28.856 -59.944 1.00 . A A . 38 GLY C 1 1
6 16563 1 1 38 GLY CA C -62.028 -29.546 -58.657 1.00 . A A . 38 GLY CA 1 1
6 16564 1 1 38 GLY H H -60.242 -30.683 -58.668 1.00 . A A . 38 GLY H 1 1
6 16565 1 1 38 GLY HA2 H -62.868 -30.194 -58.858 1.00 . A A . 38 GLY HA2 1 1
6 16566 1 1 38 GLY HA3 H -62.328 -28.796 -57.940 1.00 . A A . 38 GLY HA3 1 1
6 16567 1 1 38 GLY N N -60.952 -30.335 -58.088 1.00 . A A . 38 GLY N 1 1
6 16568 1 1 38 GLY O O -60.975 -29.455 -60.801 1.00 . A A . 38 GLY O 1 1
6 16569 1 1 39 GLY C C -61.509 -25.356 -61.005 1.00 . A A . 39 GLY C 1 1
6 16570 1 1 39 GLY CA C -61.670 -26.839 -61.277 1.00 . A A . 39 GLY CA 1 1
6 16571 1 1 39 GLY H H -62.520 -27.162 -59.365 1.00 . A A . 39 GLY H 1 1
6 16572 1 1 39 GLY HA2 H -60.745 -27.222 -61.683 1.00 . A A . 39 GLY HA2 1 1
6 16573 1 1 39 GLY HA3 H -62.454 -26.976 -62.007 1.00 . A A . 39 GLY HA3 1 1
6 16574 1 1 39 GLY N N -62.006 -27.589 -60.082 1.00 . A A . 39 GLY N 1 1
6 16575 1 1 39 GLY O O -61.129 -24.957 -59.904 1.00 . A A . 39 GLY O 1 1
6 16576 1 1 40 GLY C C -60.495 -22.531 -62.616 1.00 . A A . 40 GLY C 1 1
6 16577 1 1 40 GLY CA C -61.676 -23.099 -61.854 1.00 . A A . 40 GLY CA 1 1
6 16578 1 1 40 GLY H H -62.097 -24.910 -62.866 1.00 . A A . 40 GLY H 1 1
6 16579 1 1 40 GLY HA2 H -62.581 -22.630 -62.212 1.00 . A A . 40 GLY HA2 1 1
6 16580 1 1 40 GLY HA3 H -61.555 -22.870 -60.805 1.00 . A A . 40 GLY HA3 1 1
6 16581 1 1 40 GLY N N -61.799 -24.536 -62.010 1.00 . A A . 40 GLY N 1 1
6 16582 1 1 40 GLY O O -59.577 -23.262 -62.986 1.00 . A A . 40 GLY O 1 1
6 16583 1 1 41 ALA C C -58.235 -20.329 -62.674 1.00 . A A . 41 ALA C 1 1
6 16584 1 1 41 ALA CA C -59.442 -20.559 -63.576 1.00 . A A . 41 ALA CA 1 1
6 16585 1 1 41 ALA CB C -59.931 -19.237 -64.154 1.00 . A A . 41 ALA CB 1 1
6 16586 1 1 41 ALA H H -61.279 -20.694 -62.534 1.00 . A A . 41 ALA H 1 1
6 16587 1 1 41 ALA HA H -59.149 -21.195 -64.398 1.00 . A A . 41 ALA HA 1 1
6 16588 1 1 41 ALA HB1 H -59.304 -18.956 -64.987 1.00 . A A . 41 ALA HB1 1 1
6 16589 1 1 41 ALA HB2 H -60.950 -19.348 -64.491 1.00 . A A . 41 ALA HB2 1 1
6 16590 1 1 41 ALA HB3 H -59.884 -18.474 -63.392 1.00 . A A . 41 ALA HB3 1 1
6 16591 1 1 41 ALA N N -60.519 -21.223 -62.854 1.00 . A A . 41 ALA N 1 1
6 16592 1 1 41 ALA O O -58.297 -19.547 -61.724 1.00 . A A . 41 ALA O 1 1
6 16593 1 1 42 LEU C C -56.197 -21.094 -60.705 1.00 . A A . 42 LEU C 1 1
6 16594 1 1 42 LEU CA C -55.915 -20.886 -62.190 1.00 . A A . 42 LEU CA 1 1
6 16595 1 1 42 LEU CB C -55.285 -19.509 -62.413 1.00 . A A . 42 LEU CB 1 1
6 16596 1 1 42 LEU CD1 C -53.945 -17.935 -63.830 1.00 . A A . 42 LEU CD1 1 1
6 16597 1 1 42 LEU CD2 C -53.128 -20.267 -63.441 1.00 . A A . 42 LEU CD2 1 1
6 16598 1 1 42 LEU CG C -54.355 -19.385 -63.619 1.00 . A A . 42 LEU CG 1 1
6 16599 1 1 42 LEU H H -57.149 -21.622 -63.744 1.00 . A A . 42 LEU H 1 1
6 16600 1 1 42 LEU HA H -55.225 -21.646 -62.524 1.00 . A A . 42 LEU HA 1 1
6 16601 1 1 42 LEU HB2 H -56.085 -18.796 -62.537 1.00 . A A . 42 LEU HB2 1 1
6 16602 1 1 42 LEU HB3 H -54.717 -19.260 -61.528 1.00 . A A . 42 LEU HB3 1 1
6 16603 1 1 42 LEU HD11 H -54.148 -17.648 -64.851 1.00 . A A . 42 LEU HD11 1 1
6 16604 1 1 42 LEU HD12 H -54.507 -17.301 -63.160 1.00 . A A . 42 LEU HD12 1 1
6 16605 1 1 42 LEU HD13 H -52.890 -17.827 -63.628 1.00 . A A . 42 LEU HD13 1 1
6 16606 1 1 42 LEU HD21 H -53.365 -21.279 -63.736 1.00 . A A . 42 LEU HD21 1 1
6 16607 1 1 42 LEU HD22 H -52.323 -19.893 -64.055 1.00 . A A . 42 LEU HD22 1 1
6 16608 1 1 42 LEU HD23 H -52.825 -20.256 -62.404 1.00 . A A . 42 LEU HD23 1 1
6 16609 1 1 42 LEU HG H -54.879 -19.715 -64.506 1.00 . A A . 42 LEU HG 1 1
6 16610 1 1 42 LEU N N -57.137 -21.014 -62.976 1.00 . A A . 42 LEU N 1 1
6 16611 1 1 42 LEU O O -56.160 -20.160 -59.904 1.00 . A A . 42 LEU O 1 1
6 16612 1 1 43 PRO C C -55.541 -22.620 -58.045 1.00 . A A . 43 PRO C 1 1
6 16613 1 1 43 PRO CA C -56.774 -22.710 -58.938 1.00 . A A . 43 PRO CA 1 1
6 16614 1 1 43 PRO CB C -57.255 -24.160 -59.041 1.00 . A A . 43 PRO CB 1 1
6 16615 1 1 43 PRO CD C -56.546 -23.511 -61.230 1.00 . A A . 43 PRO CD 1 1
6 16616 1 1 43 PRO CG C -56.625 -24.680 -60.287 1.00 . A A . 43 PRO CG 1 1
6 16617 1 1 43 PRO HA H -57.562 -22.098 -58.525 1.00 . A A . 43 PRO HA 1 1
6 16618 1 1 43 PRO HB2 H -56.928 -24.714 -58.171 1.00 . A A . 43 PRO HB2 1 1
6 16619 1 1 43 PRO HB3 H -58.332 -24.183 -59.105 1.00 . A A . 43 PRO HB3 1 1
6 16620 1 1 43 PRO HD2 H -55.656 -23.576 -61.838 1.00 . A A . 43 PRO HD2 1 1
6 16621 1 1 43 PRO HD3 H -57.428 -23.470 -61.852 1.00 . A A . 43 PRO HD3 1 1
6 16622 1 1 43 PRO HG2 H -55.635 -25.053 -60.069 1.00 . A A . 43 PRO HG2 1 1
6 16623 1 1 43 PRO HG3 H -57.238 -25.462 -60.709 1.00 . A A . 43 PRO HG3 1 1
6 16624 1 1 43 PRO N N -56.484 -22.349 -60.328 1.00 . A A . 43 PRO N 1 1
6 16625 1 1 43 PRO O O -54.888 -23.625 -57.769 1.00 . A A . 43 PRO O 1 1
6 16626 1 1 44 ASN C C -54.280 -19.959 -55.852 1.00 . A A . 44 ASN C 1 1
6 16627 1 1 44 ASN CA C -54.074 -21.187 -56.734 1.00 . A A . 44 ASN CA 1 1
6 16628 1 1 44 ASN CB C -52.808 -21.018 -57.577 1.00 . A A . 44 ASN CB 1 1
6 16629 1 1 44 ASN CG C -52.792 -19.707 -58.338 1.00 . A A . 44 ASN CG 1 1
6 16630 1 1 44 ASN H H -55.789 -20.646 -57.850 1.00 . A A . 44 ASN H 1 1
6 16631 1 1 44 ASN HA H -53.961 -22.055 -56.102 1.00 . A A . 44 ASN HA 1 1
6 16632 1 1 44 ASN HB2 H -51.945 -21.045 -56.927 1.00 . A A . 44 ASN HB2 1 1
6 16633 1 1 44 ASN HB3 H -52.745 -21.828 -58.287 1.00 . A A . 44 ASN HB3 1 1
6 16634 1 1 44 ASN HD21 H -53.578 -20.596 -59.934 1.00 . A A . 44 ASN HD21 1 1
6 16635 1 1 44 ASN HD22 H -53.255 -18.906 -60.097 1.00 . A A . 44 ASN HD22 1 1
6 16636 1 1 44 ASN N N -55.230 -21.408 -57.595 1.00 . A A . 44 ASN N 1 1
6 16637 1 1 44 ASN ND2 N -53.255 -19.740 -59.583 1.00 . A A . 44 ASN ND2 1 1
6 16638 1 1 44 ASN O O -54.601 -18.877 -56.343 1.00 . A A . 44 ASN O 1 1
6 16639 1 1 44 ASN OD1 O -52.368 -18.676 -57.814 1.00 . A A . 44 ASN OD1 1 1
6 16640 1 1 45 ALA C C -52.904 -18.454 -53.202 1.00 . A A . 45 ALA C 1 1
6 16641 1 1 45 ALA CA C -54.255 -19.041 -53.599 1.00 . A A . 45 ALA CA 1 1
6 16642 1 1 45 ALA CB C -55.008 -19.520 -52.367 1.00 . A A . 45 ALA CB 1 1
6 16643 1 1 45 ALA H H -53.838 -21.021 -54.218 1.00 . A A . 45 ALA H 1 1
6 16644 1 1 45 ALA HA H -54.846 -18.271 -54.075 1.00 . A A . 45 ALA HA 1 1
6 16645 1 1 45 ALA HB1 H -56.069 -19.389 -52.520 1.00 . A A . 45 ALA HB1 1 1
6 16646 1 1 45 ALA HB2 H -54.794 -20.564 -52.197 1.00 . A A . 45 ALA HB2 1 1
6 16647 1 1 45 ALA HB3 H -54.694 -18.944 -51.508 1.00 . A A . 45 ALA HB3 1 1
6 16648 1 1 45 ALA N N -54.093 -20.135 -54.549 1.00 . A A . 45 ALA N 1 1
6 16649 1 1 45 ALA O O -51.862 -18.883 -53.695 1.00 . A A . 45 ALA O 1 1
6 16650 1 1 46 ASP C C -51.808 -16.473 -50.365 1.00 . A A . 46 ASP C 1 1
6 16651 1 1 46 ASP CA C -51.709 -16.824 -51.846 1.00 . A A . 46 ASP CA 1 1
6 16652 1 1 46 ASP CB C -51.433 -15.562 -52.665 1.00 . A A . 46 ASP CB 1 1
6 16653 1 1 46 ASP CG C -52.691 -14.764 -52.941 1.00 . A A . 46 ASP CG 1 1
6 16654 1 1 46 ASP H H -53.796 -17.172 -51.953 1.00 . A A . 46 ASP H 1 1
6 16655 1 1 46 ASP HA H -50.894 -17.518 -51.985 1.00 . A A . 46 ASP HA 1 1
6 16656 1 1 46 ASP HB2 H -50.742 -14.933 -52.122 1.00 . A A . 46 ASP HB2 1 1
6 16657 1 1 46 ASP HB3 H -50.991 -15.843 -53.609 1.00 . A A . 46 ASP HB3 1 1
6 16658 1 1 46 ASP N N -52.932 -17.470 -52.310 1.00 . A A . 46 ASP N 1 1
6 16659 1 1 46 ASP O O -52.772 -15.843 -49.929 1.00 . A A . 46 ASP O 1 1
6 16660 1 1 46 ASP OD1 O -52.853 -13.681 -52.339 1.00 . A A . 46 ASP OD1 1 1
6 16661 1 1 46 ASP OD2 O -53.515 -15.219 -53.762 1.00 . A A . 46 ASP OD2 1 1
6 16662 1 1 47 VAL C C -49.787 -15.507 -47.831 1.00 . A A . 47 VAL C 1 1
6 16663 1 1 47 VAL CA C -50.780 -16.614 -48.164 1.00 . A A . 47 VAL CA 1 1
6 16664 1 1 47 VAL CB C -50.412 -17.877 -47.360 1.00 . A A . 47 VAL CB 1 1
6 16665 1 1 47 VAL CG1 C -48.995 -18.321 -47.685 1.00 . A A . 47 VAL CG1 1 1
6 16666 1 1 47 VAL CG2 C -50.573 -17.624 -45.869 1.00 . A A . 47 VAL CG2 1 1
6 16667 1 1 47 VAL H H -50.065 -17.383 -50.002 1.00 . A A . 47 VAL H 1 1
6 16668 1 1 47 VAL HA H -51.769 -16.299 -47.865 1.00 . A A . 47 VAL HA 1 1
6 16669 1 1 47 VAL HB H -51.089 -18.669 -47.645 1.00 . A A . 47 VAL HB 1 1
6 16670 1 1 47 VAL HG11 H -48.745 -19.188 -47.090 1.00 . A A . 47 VAL HG11 1 1
6 16671 1 1 47 VAL HG12 H -48.926 -18.573 -48.732 1.00 . A A . 47 VAL HG12 1 1
6 16672 1 1 47 VAL HG13 H -48.306 -17.520 -47.461 1.00 . A A . 47 VAL HG13 1 1
6 16673 1 1 47 VAL HG21 H -51.603 -17.377 -45.655 1.00 . A A . 47 VAL HG21 1 1
6 16674 1 1 47 VAL HG22 H -50.294 -18.512 -45.321 1.00 . A A . 47 VAL HG22 1 1
6 16675 1 1 47 VAL HG23 H -49.937 -16.804 -45.572 1.00 . A A . 47 VAL HG23 1 1
6 16676 1 1 47 VAL N N -50.806 -16.886 -49.596 1.00 . A A . 47 VAL N 1 1
6 16677 1 1 47 VAL O O -48.749 -15.374 -48.482 1.00 . A A . 47 VAL O 1 1
6 16678 1 1 48 SER C C -49.513 -13.238 -44.944 1.00 . A A . 48 SER C 1 1
6 16679 1 1 48 SER CA C -49.247 -13.615 -46.398 1.00 . A A . 48 SER CA 1 1
6 16680 1 1 48 SER CB C -49.464 -12.398 -47.300 1.00 . A A . 48 SER CB 1 1
6 16681 1 1 48 SER H H -50.951 -14.871 -46.336 1.00 . A A . 48 SER H 1 1
6 16682 1 1 48 SER HA H -48.224 -13.944 -46.491 1.00 . A A . 48 SER HA 1 1
6 16683 1 1 48 SER HB2 H -49.042 -12.595 -48.273 1.00 . A A . 48 SER HB2 1 1
6 16684 1 1 48 SER HB3 H -50.524 -12.210 -47.398 1.00 . A A . 48 SER HB3 1 1
6 16685 1 1 48 SER HG H -47.939 -11.192 -47.071 1.00 . A A . 48 SER HG 1 1
6 16686 1 1 48 SER N N -50.111 -14.714 -46.815 1.00 . A A . 48 SER N 1 1
6 16687 1 1 48 SER O O -50.663 -13.163 -44.511 1.00 . A A . 48 SER O 1 1
6 16688 1 1 48 SER OG O -48.844 -11.245 -46.758 1.00 . A A . 48 SER OG 1 1
6 16689 1 1 49 ILE C C -48.112 -11.191 -42.564 1.00 . A A . 49 ILE C 1 1
6 16690 1 1 49 ILE CA C -48.557 -12.632 -42.791 1.00 . A A . 49 ILE CA 1 1
6 16691 1 1 49 ILE CB C -47.721 -13.563 -41.892 1.00 . A A . 49 ILE CB 1 1
6 16692 1 1 49 ILE CD1 C -47.319 -14.225 -39.467 1.00 . A A . 49 ILE CD1 1 1
6 16693 1 1 49 ILE CG1 C -47.977 -13.248 -40.417 1.00 . A A . 49 ILE CG1 1 1
6 16694 1 1 49 ILE CG2 C -46.242 -13.428 -42.219 1.00 . A A . 49 ILE CG2 1 1
6 16695 1 1 49 ILE H H -47.551 -13.078 -44.598 1.00 . A A . 49 ILE H 1 1
6 16696 1 1 49 ILE HA H -49.595 -12.726 -42.506 1.00 . A A . 49 ILE HA 1 1
6 16697 1 1 49 ILE HB H -48.018 -14.581 -42.092 1.00 . A A . 49 ILE HB 1 1
6 16698 1 1 49 ILE HD11 H -46.928 -13.691 -38.614 1.00 . A A . 49 ILE HD11 1 1
6 16699 1 1 49 ILE HD12 H -48.047 -14.951 -39.135 1.00 . A A . 49 ILE HD12 1 1
6 16700 1 1 49 ILE HD13 H -46.512 -14.732 -39.976 1.00 . A A . 49 ILE HD13 1 1
6 16701 1 1 49 ILE HG12 H -47.599 -12.264 -40.193 1.00 . A A . 49 ILE HG12 1 1
6 16702 1 1 49 ILE HG13 H -49.042 -13.270 -40.231 1.00 . A A . 49 ILE HG13 1 1
6 16703 1 1 49 ILE HG21 H -46.124 -13.217 -43.272 1.00 . A A . 49 ILE HG21 1 1
6 16704 1 1 49 ILE HG22 H -45.817 -12.619 -41.641 1.00 . A A . 49 ILE HG22 1 1
6 16705 1 1 49 ILE HG23 H -45.734 -14.349 -41.977 1.00 . A A . 49 ILE HG23 1 1
6 16706 1 1 49 ILE N N -48.441 -13.002 -44.195 1.00 . A A . 49 ILE N 1 1
6 16707 1 1 49 ILE O O -47.185 -10.706 -43.210 1.00 . A A . 49 ILE O 1 1
6 16708 1 1 50 GLY C C -47.962 -8.948 -39.910 1.00 . A A . 50 GLY C 1 1
6 16709 1 1 50 GLY CA C -48.437 -9.132 -41.338 1.00 . A A . 50 GLY CA 1 1
6 16710 1 1 50 GLY H H -49.510 -10.947 -41.151 1.00 . A A . 50 GLY H 1 1
6 16711 1 1 50 GLY HA2 H -47.655 -8.812 -42.010 1.00 . A A . 50 GLY HA2 1 1
6 16712 1 1 50 GLY HA3 H -49.309 -8.514 -41.496 1.00 . A A . 50 GLY HA3 1 1
6 16713 1 1 50 GLY N N -48.780 -10.510 -41.636 1.00 . A A . 50 GLY N 1 1
6 16714 1 1 50 GLY O O -48.619 -9.390 -38.968 1.00 . A A . 50 GLY O 1 1
6 16715 1 1 51 ASN C C -45.426 -6.772 -38.410 1.00 . A A . 51 ASN C 1 1
6 16716 1 1 51 ASN CA C -46.252 -8.056 -38.425 1.00 . A A . 51 ASN CA 1 1
6 16717 1 1 51 ASN CB C -45.383 -9.240 -37.997 1.00 . A A . 51 ASN CB 1 1
6 16718 1 1 51 ASN CG C -44.797 -9.055 -36.611 1.00 . A A . 51 ASN CG 1 1
6 16719 1 1 51 ASN H H -46.338 -7.965 -40.539 1.00 . A A . 51 ASN H 1 1
6 16720 1 1 51 ASN HA H -47.071 -7.952 -37.730 1.00 . A A . 51 ASN HA 1 1
6 16721 1 1 51 ASN HB2 H -45.983 -10.138 -37.997 1.00 . A A . 51 ASN HB2 1 1
6 16722 1 1 51 ASN HB3 H -44.570 -9.355 -38.699 1.00 . A A . 51 ASN HB3 1 1
6 16723 1 1 51 ASN HD21 H -46.101 -10.357 -35.861 1.00 . A A . 51 ASN HD21 1 1
6 16724 1 1 51 ASN HD22 H -44.996 -9.664 -34.728 1.00 . A A . 51 ASN HD22 1 1
6 16725 1 1 51 ASN N N -46.816 -8.294 -39.749 1.00 . A A . 51 ASN N 1 1
6 16726 1 1 51 ASN ND2 N -45.354 -9.763 -35.635 1.00 . A A . 51 ASN ND2 1 1
6 16727 1 1 51 ASN O O -44.544 -6.580 -39.246 1.00 . A A . 51 ASN O 1 1
6 16728 1 1 51 ASN OD1 O -43.856 -8.286 -36.419 1.00 . A A . 51 ASN OD1 1 1
6 16729 1 1 52 ASP C C -45.037 -4.133 -35.885 1.00 . A A . 52 ASP C 1 1
6 16730 1 1 52 ASP CA C -45.005 -4.634 -37.326 1.00 . A A . 52 ASP CA 1 1
6 16731 1 1 52 ASP CB C -45.611 -3.585 -38.259 1.00 . A A . 52 ASP CB 1 1
6 16732 1 1 52 ASP CG C -47.053 -3.268 -37.914 1.00 . A A . 52 ASP CG 1 1
6 16733 1 1 52 ASP H H -46.435 -6.110 -36.815 1.00 . A A . 52 ASP H 1 1
6 16734 1 1 52 ASP HA H -43.978 -4.805 -37.611 1.00 . A A . 52 ASP HA 1 1
6 16735 1 1 52 ASP HB2 H -45.035 -2.673 -38.188 1.00 . A A . 52 ASP HB2 1 1
6 16736 1 1 52 ASP HB3 H -45.574 -3.952 -39.273 1.00 . A A . 52 ASP HB3 1 1
6 16737 1 1 52 ASP N N -45.720 -5.899 -37.453 1.00 . A A . 52 ASP N 1 1
6 16738 1 1 52 ASP O O -45.845 -4.591 -35.076 1.00 . A A . 52 ASP O 1 1
6 16739 1 1 52 ASP OD1 O -47.885 -4.200 -37.926 1.00 . A A . 52 ASP OD1 1 1
6 16740 1 1 52 ASP OD2 O -47.350 -2.089 -37.629 1.00 . A A . 52 ASP OD2 1 1
6 16741 1 1 53 THR C C -44.329 -3.698 -33.171 1.00 . A A . 53 THR C 1 1
6 16742 1 1 53 THR CA C -44.081 -2.629 -34.229 1.00 . A A . 53 THR CA 1 1
6 16743 1 1 53 THR CB C -45.100 -1.491 -34.039 1.00 . A A . 53 THR CB 1 1
6 16744 1 1 53 THR CG2 C -46.521 -1.995 -34.250 1.00 . A A . 53 THR CG2 1 1
6 16745 1 1 53 THR H H -43.538 -2.867 -36.261 1.00 . A A . 53 THR H 1 1
6 16746 1 1 53 THR HA H -43.090 -2.222 -34.091 1.00 . A A . 53 THR HA 1 1
6 16747 1 1 53 THR HB H -44.897 -0.719 -34.769 1.00 . A A . 53 THR HB 1 1
6 16748 1 1 53 THR HG1 H -45.492 -0.126 -32.670 1.00 . A A . 53 THR HG1 1 1
6 16749 1 1 53 THR HG21 H -46.695 -2.148 -35.305 1.00 . A A . 53 THR HG21 1 1
6 16750 1 1 53 THR HG22 H -46.652 -2.928 -33.723 1.00 . A A . 53 THR HG22 1 1
6 16751 1 1 53 THR HG23 H -47.221 -1.265 -33.871 1.00 . A A . 53 THR HG23 1 1
6 16752 1 1 53 THR N N -44.154 -3.191 -35.571 1.00 . A A . 53 THR N 1 1
6 16753 1 1 53 THR O O -45.055 -3.473 -32.203 1.00 . A A . 53 THR O 1 1
6 16754 1 1 53 THR OG1 O -44.977 -0.934 -32.726 1.00 . A A . 53 THR OG1 1 1
6 16755 1 1 54 THR C C -42.583 -6.221 -31.652 1.00 . A A . 54 THR C 1 1
6 16756 1 1 54 THR CA C -43.874 -5.969 -32.424 1.00 . A A . 54 THR CA 1 1
6 16757 1 1 54 THR CB C -44.287 -7.265 -33.146 1.00 . A A . 54 THR CB 1 1
6 16758 1 1 54 THR CG2 C -45.177 -8.120 -32.256 1.00 . A A . 54 THR CG2 1 1
6 16759 1 1 54 THR H H -43.152 -4.983 -34.152 1.00 . A A . 54 THR H 1 1
6 16760 1 1 54 THR HA H -44.654 -5.707 -31.725 1.00 . A A . 54 THR HA 1 1
6 16761 1 1 54 THR HB H -43.395 -7.827 -33.383 1.00 . A A . 54 THR HB 1 1
6 16762 1 1 54 THR HG1 H -44.351 -6.628 -35.011 1.00 . A A . 54 THR HG1 1 1
6 16763 1 1 54 THR HG21 H -45.633 -7.498 -31.500 1.00 . A A . 54 THR HG21 1 1
6 16764 1 1 54 THR HG22 H -45.947 -8.583 -32.855 1.00 . A A . 54 THR HG22 1 1
6 16765 1 1 54 THR HG23 H -44.582 -8.887 -31.782 1.00 . A A . 54 THR HG23 1 1
6 16766 1 1 54 THR N N -43.719 -4.865 -33.362 1.00 . A A . 54 THR N 1 1
6 16767 1 1 54 THR O O -41.536 -5.656 -31.973 1.00 . A A . 54 THR O 1 1
6 16768 1 1 54 THR OG1 O -44.979 -6.951 -34.359 1.00 . A A . 54 THR OG1 1 1
6 16769 1 1 55 LEU C C -41.671 -8.757 -29.146 1.00 . A A . 55 LEU C 1 1
6 16770 1 1 55 LEU CA C -41.500 -7.398 -29.817 1.00 . A A . 55 LEU CA 1 1
6 16771 1 1 55 LEU CB C -41.277 -6.318 -28.757 1.00 . A A . 55 LEU CB 1 1
6 16772 1 1 55 LEU CD1 C -43.208 -4.744 -29.033 1.00 . A A . 55 LEU CD1 1 1
6 16773 1 1 55 LEU CD2 C -43.502 -6.863 -27.738 1.00 . A A . 55 LEU CD2 1 1
6 16774 1 1 55 LEU CG C -42.536 -5.745 -28.106 1.00 . A A . 55 LEU CG 1 1
6 16775 1 1 55 LEU H H -43.524 -7.489 -30.427 1.00 . A A . 55 LEU H 1 1
6 16776 1 1 55 LEU HA H -40.638 -7.437 -30.467 1.00 . A A . 55 LEU HA 1 1
6 16777 1 1 55 LEU HB2 H -40.666 -6.742 -27.976 1.00 . A A . 55 LEU HB2 1 1
6 16778 1 1 55 LEU HB3 H -40.745 -5.502 -29.225 1.00 . A A . 55 LEU HB3 1 1
6 16779 1 1 55 LEU HD11 H -42.478 -4.346 -29.723 1.00 . A A . 55 LEU HD11 1 1
6 16780 1 1 55 LEU HD12 H -43.995 -5.235 -29.586 1.00 . A A . 55 LEU HD12 1 1
6 16781 1 1 55 LEU HD13 H -43.627 -3.938 -28.448 1.00 . A A . 55 LEU HD13 1 1
6 16782 1 1 55 LEU HD21 H -44.210 -6.501 -27.007 1.00 . A A . 55 LEU HD21 1 1
6 16783 1 1 55 LEU HD22 H -44.030 -7.188 -28.622 1.00 . A A . 55 LEU HD22 1 1
6 16784 1 1 55 LEU HD23 H -42.950 -7.693 -27.324 1.00 . A A . 55 LEU HD23 1 1
6 16785 1 1 55 LEU HG H -42.261 -5.227 -27.199 1.00 . A A . 55 LEU HG 1 1
6 16786 1 1 55 LEU N N -42.663 -7.071 -30.635 1.00 . A A . 55 LEU N 1 1
6 16787 1 1 55 LEU O O -42.770 -9.312 -29.112 1.00 . A A . 55 LEU O 1 1
6 16788 1 1 56 THR C C -39.725 -10.576 -26.696 1.00 . A A . 56 THR C 1 1
6 16789 1 1 56 THR CA C -40.604 -10.583 -27.942 1.00 . A A . 56 THR CA 1 1
6 16790 1 1 56 THR CB C -40.137 -11.713 -28.880 1.00 . A A . 56 THR CB 1 1
6 16791 1 1 56 THR CG2 C -41.126 -11.914 -30.018 1.00 . A A . 56 THR CG2 1 1
6 16792 1 1 56 THR H H -39.729 -8.800 -28.672 1.00 . A A . 56 THR H 1 1
6 16793 1 1 56 THR HA H -41.624 -10.785 -27.649 1.00 . A A . 56 THR HA 1 1
6 16794 1 1 56 THR HB H -40.076 -12.630 -28.310 1.00 . A A . 56 THR HB 1 1
6 16795 1 1 56 THR HG1 H -38.234 -12.114 -29.198 1.00 . A A . 56 THR HG1 1 1
6 16796 1 1 56 THR HG21 H -42.134 -11.817 -29.642 1.00 . A A . 56 THR HG21 1 1
6 16797 1 1 56 THR HG22 H -40.954 -11.168 -30.781 1.00 . A A . 56 THR HG22 1 1
6 16798 1 1 56 THR HG23 H -40.992 -12.898 -30.441 1.00 . A A . 56 THR HG23 1 1
6 16799 1 1 56 THR N N -40.576 -9.290 -28.612 1.00 . A A . 56 THR N 1 1
6 16800 1 1 56 THR O O -38.674 -9.936 -26.670 1.00 . A A . 56 THR O 1 1
6 16801 1 1 56 THR OG1 O -38.844 -11.405 -29.411 1.00 . A A . 56 THR OG1 1 1
6 16802 1 1 57 PHE C C -38.999 -12.806 -24.116 1.00 . A A . 57 PHE C 1 1
6 16803 1 1 57 PHE CA C -39.413 -11.368 -24.416 1.00 . A A . 57 PHE CA 1 1
6 16804 1 1 57 PHE CB C -40.250 -10.815 -23.261 1.00 . A A . 57 PHE CB 1 1
6 16805 1 1 57 PHE CD1 C -42.003 -12.440 -22.495 1.00 . A A . 57 PHE CD1 1 1
6 16806 1 1 57 PHE CD2 C -42.650 -10.696 -23.985 1.00 . A A . 57 PHE CD2 1 1
6 16807 1 1 57 PHE CE1 C -43.301 -12.914 -22.478 1.00 . A A . 57 PHE CE1 1 1
6 16808 1 1 57 PHE CE2 C -43.950 -11.164 -23.972 1.00 . A A . 57 PHE CE2 1 1
6 16809 1 1 57 PHE CG C -41.662 -11.328 -23.247 1.00 . A A . 57 PHE CG 1 1
6 16810 1 1 57 PHE CZ C -44.276 -12.275 -23.219 1.00 . A A . 57 PHE CZ 1 1
6 16811 1 1 57 PHE H H -41.007 -11.782 -25.748 1.00 . A A . 57 PHE H 1 1
6 16812 1 1 57 PHE HA H -38.524 -10.766 -24.525 1.00 . A A . 57 PHE HA 1 1
6 16813 1 1 57 PHE HB2 H -39.788 -11.092 -22.326 1.00 . A A . 57 PHE HB2 1 1
6 16814 1 1 57 PHE HB3 H -40.287 -9.739 -23.335 1.00 . A A . 57 PHE HB3 1 1
6 16815 1 1 57 PHE HD1 H -41.239 -12.941 -21.914 1.00 . A A . 57 PHE HD1 1 1
6 16816 1 1 57 PHE HD2 H -42.397 -9.827 -24.575 1.00 . A A . 57 PHE HD2 1 1
6 16817 1 1 57 PHE HE1 H -43.551 -13.782 -21.888 1.00 . A A . 57 PHE HE1 1 1
6 16818 1 1 57 PHE HE2 H -44.711 -10.664 -24.553 1.00 . A A . 57 PHE HE2 1 1
6 16819 1 1 57 PHE HZ H -45.291 -12.643 -23.207 1.00 . A A . 57 PHE HZ 1 1
6 16820 1 1 57 PHE N N -40.161 -11.293 -25.665 1.00 . A A . 57 PHE N 1 1
6 16821 1 1 57 PHE O O -39.810 -13.727 -24.201 1.00 . A A . 57 PHE O 1 1
6 16822 1 1 58 ASP C C -36.417 -14.292 -22.149 1.00 . A A . 58 ASP C 1 1
6 16823 1 1 58 ASP CA C -37.207 -14.314 -23.454 1.00 . A A . 58 ASP CA 1 1
6 16824 1 1 58 ASP CB C -36.321 -14.818 -24.593 1.00 . A A . 58 ASP CB 1 1
6 16825 1 1 58 ASP CG C -36.612 -14.118 -25.906 1.00 . A A . 58 ASP CG 1 1
6 16826 1 1 58 ASP H H -37.132 -12.215 -23.716 1.00 . A A . 58 ASP H 1 1
6 16827 1 1 58 ASP HA H -38.046 -14.984 -23.340 1.00 . A A . 58 ASP HA 1 1
6 16828 1 1 58 ASP HB2 H -35.285 -14.647 -24.337 1.00 . A A . 58 ASP HB2 1 1
6 16829 1 1 58 ASP HB3 H -36.484 -15.878 -24.727 1.00 . A A . 58 ASP HB3 1 1
6 16830 1 1 58 ASP N N -37.730 -12.989 -23.766 1.00 . A A . 58 ASP N 1 1
6 16831 1 1 58 ASP O O -35.828 -13.273 -21.786 1.00 . A A . 58 ASP O 1 1
6 16832 1 1 58 ASP OD1 O -37.797 -14.057 -26.296 1.00 . A A . 58 ASP OD1 1 1
6 16833 1 1 58 ASP OD2 O -35.655 -13.631 -26.543 1.00 . A A . 58 ASP OD2 1 1
6 16834 1 1 59 ILE C C -34.477 -16.443 -20.320 1.00 . A A . 59 ILE C 1 1
6 16835 1 1 59 ILE CA C -35.691 -15.530 -20.185 1.00 . A A . 59 ILE CA 1 1
6 16836 1 1 59 ILE CB C -36.602 -16.069 -19.065 1.00 . A A . 59 ILE CB 1 1
6 16837 1 1 59 ILE CD1 C -37.831 -13.841 -18.997 1.00 . A A . 59 ILE CD1 1 1
6 16838 1 1 59 ILE CG1 C -37.951 -15.346 -19.083 1.00 . A A . 59 ILE CG1 1 1
6 16839 1 1 59 ILE CG2 C -35.927 -15.908 -17.711 1.00 . A A . 59 ILE CG2 1 1
6 16840 1 1 59 ILE H H -36.898 -16.199 -21.790 1.00 . A A . 59 ILE H 1 1
6 16841 1 1 59 ILE HA H -35.356 -14.542 -19.905 1.00 . A A . 59 ILE HA 1 1
6 16842 1 1 59 ILE HB H -36.763 -17.122 -19.237 1.00 . A A . 59 ILE HB 1 1
6 16843 1 1 59 ILE HD11 H -37.140 -13.578 -18.210 1.00 . A A . 59 ILE HD11 1 1
6 16844 1 1 59 ILE HD12 H -37.467 -13.455 -19.938 1.00 . A A . 59 ILE HD12 1 1
6 16845 1 1 59 ILE HD13 H -38.800 -13.414 -18.784 1.00 . A A . 59 ILE HD13 1 1
6 16846 1 1 59 ILE HG12 H -38.467 -15.586 -19.998 1.00 . A A . 59 ILE HG12 1 1
6 16847 1 1 59 ILE HG13 H -38.540 -15.681 -18.242 1.00 . A A . 59 ILE HG13 1 1
6 16848 1 1 59 ILE HG21 H -36.647 -15.549 -16.989 1.00 . A A . 59 ILE HG21 1 1
6 16849 1 1 59 ILE HG22 H -35.538 -16.863 -17.387 1.00 . A A . 59 ILE HG22 1 1
6 16850 1 1 59 ILE HG23 H -35.117 -15.199 -17.794 1.00 . A A . 59 ILE HG23 1 1
6 16851 1 1 59 ILE N N -36.409 -15.421 -21.448 1.00 . A A . 59 ILE N 1 1
6 16852 1 1 59 ILE O O -34.613 -17.644 -20.552 1.00 . A A . 59 ILE O 1 1
6 16853 1 1 60 ALA C C -31.457 -16.895 -18.893 1.00 . A A . 60 ALA C 1 1
6 16854 1 1 60 ALA CA C -32.051 -16.626 -20.272 1.00 . A A . 60 ALA CA 1 1
6 16855 1 1 60 ALA CB C -31.047 -15.888 -21.145 1.00 . A A . 60 ALA CB 1 1
6 16856 1 1 60 ALA H H -33.246 -14.903 -19.986 1.00 . A A . 60 ALA H 1 1
6 16857 1 1 60 ALA HA H -32.277 -17.570 -20.746 1.00 . A A . 60 ALA HA 1 1
6 16858 1 1 60 ALA HB1 H -31.538 -15.539 -22.041 1.00 . A A . 60 ALA HB1 1 1
6 16859 1 1 60 ALA HB2 H -30.649 -15.044 -20.601 1.00 . A A . 60 ALA HB2 1 1
6 16860 1 1 60 ALA HB3 H -30.242 -16.556 -21.413 1.00 . A A . 60 ALA HB3 1 1
6 16861 1 1 60 ALA N N -33.289 -15.865 -20.171 1.00 . A A . 60 ALA N 1 1
6 16862 1 1 60 ALA O O -31.203 -15.968 -18.125 1.00 . A A . 60 ALA O 1 1
6 16863 1 1 61 TYR C C -29.285 -19.155 -17.469 1.00 . A A . 61 TYR C 1 1
6 16864 1 1 61 TYR CA C -30.680 -18.560 -17.298 1.00 . A A . 61 TYR CA 1 1
6 16865 1 1 61 TYR CB C -31.596 -19.571 -16.606 1.00 . A A . 61 TYR CB 1 1
6 16866 1 1 61 TYR CD1 C -33.517 -18.379 -15.481 1.00 . A A . 61 TYR CD1 1 1
6 16867 1 1 61 TYR CD2 C -31.713 -19.138 -14.120 1.00 . A A . 61 TYR CD2 1 1
6 16868 1 1 61 TYR CE1 C -34.153 -17.873 -14.363 1.00 . A A . 61 TYR CE1 1 1
6 16869 1 1 61 TYR CE2 C -32.342 -18.636 -12.998 1.00 . A A . 61 TYR CE2 1 1
6 16870 1 1 61 TYR CG C -32.288 -19.019 -15.379 1.00 . A A . 61 TYR CG 1 1
6 16871 1 1 61 TYR CZ C -33.561 -18.005 -13.125 1.00 . A A . 61 TYR CZ 1 1
6 16872 1 1 61 TYR H H -31.464 -18.863 -19.240 1.00 . A A . 61 TYR H 1 1
6 16873 1 1 61 TYR HA H -30.609 -17.674 -16.684 1.00 . A A . 61 TYR HA 1 1
6 16874 1 1 61 TYR HB2 H -32.357 -19.891 -17.300 1.00 . A A . 61 TYR HB2 1 1
6 16875 1 1 61 TYR HB3 H -31.011 -20.426 -16.300 1.00 . A A . 61 TYR HB3 1 1
6 16876 1 1 61 TYR HD1 H -33.978 -18.277 -16.452 1.00 . A A . 61 TYR HD1 1 1
6 16877 1 1 61 TYR HD2 H -30.757 -19.633 -14.025 1.00 . A A . 61 TYR HD2 1 1
6 16878 1 1 61 TYR HE1 H -35.108 -17.379 -14.462 1.00 . A A . 61 TYR HE1 1 1
6 16879 1 1 61 TYR HE2 H -31.880 -18.739 -12.027 1.00 . A A . 61 TYR HE2 1 1
6 16880 1 1 61 TYR HH H -33.772 -16.679 -11.749 1.00 . A A . 61 TYR HH 1 1
6 16881 1 1 61 TYR N N -31.240 -18.170 -18.586 1.00 . A A . 61 TYR N 1 1
6 16882 1 1 61 TYR O O -29.108 -20.168 -18.146 1.00 . A A . 61 TYR O 1 1
6 16883 1 1 61 TYR OH O -34.191 -17.502 -12.008 1.00 . A A . 61 TYR OH 1 1
6 16884 1 1 62 PHE C C -26.675 -20.140 -15.967 1.00 . A A . 62 PHE C 1 1
6 16885 1 1 62 PHE CA C -26.918 -18.982 -16.931 1.00 . A A . 62 PHE CA 1 1
6 16886 1 1 62 PHE CB C -25.953 -17.836 -16.623 1.00 . A A . 62 PHE CB 1 1
6 16887 1 1 62 PHE CD1 C -24.964 -17.697 -18.925 1.00 . A A . 62 PHE CD1 1 1
6 16888 1 1 62 PHE CD2 C -23.482 -17.798 -17.060 1.00 . A A . 62 PHE CD2 1 1
6 16889 1 1 62 PHE CE1 C -23.884 -17.641 -19.785 1.00 . A A . 62 PHE CE1 1 1
6 16890 1 1 62 PHE CE2 C -22.398 -17.742 -17.914 1.00 . A A . 62 PHE CE2 1 1
6 16891 1 1 62 PHE CG C -24.776 -17.775 -17.554 1.00 . A A . 62 PHE CG 1 1
6 16892 1 1 62 PHE CZ C -22.599 -17.665 -19.279 1.00 . A A . 62 PHE CZ 1 1
6 16893 1 1 62 PHE H H -28.502 -17.716 -16.323 1.00 . A A . 62 PHE H 1 1
6 16894 1 1 62 PHE HA H -26.744 -19.326 -17.939 1.00 . A A . 62 PHE HA 1 1
6 16895 1 1 62 PHE HB2 H -26.483 -16.898 -16.698 1.00 . A A . 62 PHE HB2 1 1
6 16896 1 1 62 PHE HB3 H -25.576 -17.953 -15.617 1.00 . A A . 62 PHE HB3 1 1
6 16897 1 1 62 PHE HD1 H -25.970 -17.679 -19.322 1.00 . A A . 62 PHE HD1 1 1
6 16898 1 1 62 PHE HD2 H -23.323 -17.860 -15.993 1.00 . A A . 62 PHE HD2 1 1
6 16899 1 1 62 PHE HE1 H -24.044 -17.581 -20.851 1.00 . A A . 62 PHE HE1 1 1
6 16900 1 1 62 PHE HE2 H -21.394 -17.761 -17.516 1.00 . A A . 62 PHE HE2 1 1
6 16901 1 1 62 PHE HZ H -21.753 -17.621 -19.949 1.00 . A A . 62 PHE HZ 1 1
6 16902 1 1 62 PHE N N -28.298 -18.518 -16.848 1.00 . A A . 62 PHE N 1 1
6 16903 1 1 62 PHE O O -26.727 -19.970 -14.749 1.00 . A A . 62 PHE O 1 1
6 16904 1 1 63 VAL C C -24.704 -22.948 -15.823 1.00 . A A . 63 VAL C 1 1
6 16905 1 1 63 VAL CA C -26.158 -22.505 -15.714 1.00 . A A . 63 VAL CA 1 1
6 16906 1 1 63 VAL CB C -27.072 -23.673 -16.131 1.00 . A A . 63 VAL CB 1 1
6 16907 1 1 63 VAL CG1 C -26.777 -24.908 -15.293 1.00 . A A . 63 VAL CG1 1 1
6 16908 1 1 63 VAL CG2 C -28.535 -23.274 -16.010 1.00 . A A . 63 VAL CG2 1 1
6 16909 1 1 63 VAL H H -26.382 -21.391 -17.499 1.00 . A A . 63 VAL H 1 1
6 16910 1 1 63 VAL HA H -26.372 -22.258 -14.683 1.00 . A A . 63 VAL HA 1 1
6 16911 1 1 63 VAL HB H -26.869 -23.910 -17.165 1.00 . A A . 63 VAL HB 1 1
6 16912 1 1 63 VAL HG11 H -27.687 -25.469 -15.145 1.00 . A A . 63 VAL HG11 1 1
6 16913 1 1 63 VAL HG12 H -26.053 -25.525 -15.805 1.00 . A A . 63 VAL HG12 1 1
6 16914 1 1 63 VAL HG13 H -26.379 -24.606 -14.335 1.00 . A A . 63 VAL HG13 1 1
6 16915 1 1 63 VAL HG21 H -28.668 -22.656 -15.135 1.00 . A A . 63 VAL HG21 1 1
6 16916 1 1 63 VAL HG22 H -28.831 -22.721 -16.890 1.00 . A A . 63 VAL HG22 1 1
6 16917 1 1 63 VAL HG23 H -29.144 -24.162 -15.921 1.00 . A A . 63 VAL HG23 1 1
6 16918 1 1 63 VAL N N -26.410 -21.318 -16.522 1.00 . A A . 63 VAL N 1 1
6 16919 1 1 63 VAL O O -24.131 -23.475 -14.870 1.00 . A A . 63 VAL O 1 1
6 16920 1 1 64 SER C C -21.903 -21.905 -17.686 1.00 . A A . 64 SER C 1 1
6 16921 1 1 64 SER CA C -22.724 -23.107 -17.231 1.00 . A A . 64 SER CA 1 1
6 16922 1 1 64 SER CB C -22.647 -24.217 -18.280 1.00 . A A . 64 SER CB 1 1
6 16923 1 1 64 SER H H -24.621 -22.303 -17.715 1.00 . A A . 64 SER H 1 1
6 16924 1 1 64 SER HA H -22.317 -23.474 -16.300 1.00 . A A . 64 SER HA 1 1
6 16925 1 1 64 SER HB2 H -22.612 -23.777 -19.264 1.00 . A A . 64 SER HB2 1 1
6 16926 1 1 64 SER HB3 H -21.756 -24.805 -18.115 1.00 . A A . 64 SER HB3 1 1
6 16927 1 1 64 SER HG H -24.485 -24.714 -18.743 1.00 . A A . 64 SER HG 1 1
6 16928 1 1 64 SER N N -24.111 -22.728 -16.994 1.00 . A A . 64 SER N 1 1
6 16929 1 1 64 SER O O -22.384 -20.772 -17.680 1.00 . A A . 64 SER O 1 1
6 16930 1 1 64 SER OG O -23.777 -25.070 -18.202 1.00 . A A . 64 SER OG 1 1
6 16931 1 1 65 SER C C -19.972 -20.819 -20.021 1.00 . A A . 65 SER C 1 1
6 16932 1 1 65 SER CA C -19.768 -21.099 -18.535 1.00 . A A . 65 SER CA 1 1
6 16933 1 1 65 SER CB C -18.310 -21.481 -18.273 1.00 . A A . 65 SER CB 1 1
6 16934 1 1 65 SER H H -20.333 -23.085 -18.062 1.00 . A A . 65 SER H 1 1
6 16935 1 1 65 SER HA H -20.004 -20.206 -17.977 1.00 . A A . 65 SER HA 1 1
6 16936 1 1 65 SER HB2 H -17.664 -20.853 -18.866 1.00 . A A . 65 SER HB2 1 1
6 16937 1 1 65 SER HB3 H -18.087 -21.340 -17.225 1.00 . A A . 65 SER HB3 1 1
6 16938 1 1 65 SER HG H -17.354 -22.883 -19.251 1.00 . A A . 65 SER HG 1 1
6 16939 1 1 65 SER N N -20.659 -22.161 -18.080 1.00 . A A . 65 SER N 1 1
6 16940 1 1 65 SER O O -19.893 -19.674 -20.464 1.00 . A A . 65 SER O 1 1
6 16941 1 1 65 SER OG O -18.068 -22.836 -18.612 1.00 . A A . 65 SER OG 1 1
6 16942 1 1 66 ASN C C -21.776 -22.377 -22.634 1.00 . A A . 66 ASN C 1 1
6 16943 1 1 66 ASN CA C -20.452 -21.742 -22.222 1.00 . A A . 66 ASN CA 1 1
6 16944 1 1 66 ASN CB C -19.300 -22.392 -22.993 1.00 . A A . 66 ASN CB 1 1
6 16945 1 1 66 ASN CG C -17.963 -21.746 -22.689 1.00 . A A . 66 ASN CG 1 1
6 16946 1 1 66 ASN H H -20.287 -22.762 -20.374 1.00 . A A . 66 ASN H 1 1
6 16947 1 1 66 ASN HA H -20.481 -20.689 -22.457 1.00 . A A . 66 ASN HA 1 1
6 16948 1 1 66 ASN HB2 H -19.242 -23.438 -22.726 1.00 . A A . 66 ASN HB2 1 1
6 16949 1 1 66 ASN HB3 H -19.490 -22.306 -24.052 1.00 . A A . 66 ASN HB3 1 1
6 16950 1 1 66 ASN HD21 H -17.539 -21.654 -24.630 1.00 . A A . 66 ASN HD21 1 1
6 16951 1 1 66 ASN HD22 H -16.331 -21.027 -23.566 1.00 . A A . 66 ASN HD22 1 1
6 16952 1 1 66 ASN N N -20.236 -21.873 -20.786 1.00 . A A . 66 ASN N 1 1
6 16953 1 1 66 ASN ND2 N -17.201 -21.445 -23.734 1.00 . A A . 66 ASN ND2 1 1
6 16954 1 1 66 ASN O O -21.990 -22.688 -23.805 1.00 . A A . 66 ASN O 1 1
6 16955 1 1 66 ASN OD1 O -17.620 -21.520 -21.528 1.00 . A A . 66 ASN OD1 1 1
6 16956 1 1 67 ILE C C -25.024 -22.611 -20.970 1.00 . A A . 67 ILE C 1 1
6 16957 1 1 67 ILE CA C -23.968 -23.158 -21.925 1.00 . A A . 67 ILE CA 1 1
6 16958 1 1 67 ILE CB C -23.923 -24.693 -21.796 1.00 . A A . 67 ILE CB 1 1
6 16959 1 1 67 ILE CD1 C -22.623 -26.763 -22.504 1.00 . A A . 67 ILE CD1 1 1
6 16960 1 1 67 ILE CG1 C -22.738 -25.257 -22.582 1.00 . A A . 67 ILE CG1 1 1
6 16961 1 1 67 ILE CG2 C -25.228 -25.304 -22.284 1.00 . A A . 67 ILE CG2 1 1
6 16962 1 1 67 ILE H H -22.436 -22.295 -20.748 1.00 . A A . 67 ILE H 1 1
6 16963 1 1 67 ILE HA H -24.250 -22.910 -22.937 1.00 . A A . 67 ILE HA 1 1
6 16964 1 1 67 ILE HB H -23.805 -24.942 -20.753 1.00 . A A . 67 ILE HB 1 1
6 16965 1 1 67 ILE HD11 H -21.609 -27.034 -22.254 1.00 . A A . 67 ILE HD11 1 1
6 16966 1 1 67 ILE HD12 H -23.294 -27.137 -21.744 1.00 . A A . 67 ILE HD12 1 1
6 16967 1 1 67 ILE HD13 H -22.886 -27.195 -23.459 1.00 . A A . 67 ILE HD13 1 1
6 16968 1 1 67 ILE HG12 H -22.842 -24.987 -23.622 1.00 . A A . 67 ILE HG12 1 1
6 16969 1 1 67 ILE HG13 H -21.823 -24.833 -22.195 1.00 . A A . 67 ILE HG13 1 1
6 16970 1 1 67 ILE HG21 H -25.235 -25.325 -23.364 1.00 . A A . 67 ILE HG21 1 1
6 16971 1 1 67 ILE HG22 H -25.319 -26.310 -21.904 1.00 . A A . 67 ILE HG22 1 1
6 16972 1 1 67 ILE HG23 H -26.058 -24.709 -21.931 1.00 . A A . 67 ILE HG23 1 1
6 16973 1 1 67 ILE N N -22.663 -22.563 -21.662 1.00 . A A . 67 ILE N 1 1
6 16974 1 1 67 ILE O O -24.786 -22.491 -19.768 1.00 . A A . 67 ILE O 1 1
6 16975 1 1 68 ALA C C -28.635 -22.059 -21.347 1.00 . A A . 68 ALA C 1 1
6 16976 1 1 68 ALA CA C -27.285 -21.750 -20.709 1.00 . A A . 68 ALA CA 1 1
6 16977 1 1 68 ALA CB C -27.119 -20.250 -20.518 1.00 . A A . 68 ALA CB 1 1
6 16978 1 1 68 ALA H H -26.320 -22.400 -22.477 1.00 . A A . 68 ALA H 1 1
6 16979 1 1 68 ALA HA H -27.242 -22.219 -19.736 1.00 . A A . 68 ALA HA 1 1
6 16980 1 1 68 ALA HB1 H -26.852 -19.794 -21.461 1.00 . A A . 68 ALA HB1 1 1
6 16981 1 1 68 ALA HB2 H -28.049 -19.828 -20.165 1.00 . A A . 68 ALA HB2 1 1
6 16982 1 1 68 ALA HB3 H -26.340 -20.063 -19.795 1.00 . A A . 68 ALA HB3 1 1
6 16983 1 1 68 ALA N N -26.191 -22.282 -21.513 1.00 . A A . 68 ALA N 1 1
6 16984 1 1 68 ALA O O -28.704 -22.520 -22.487 1.00 . A A . 68 ALA O 1 1
6 16985 1 1 69 VAL C C -31.765 -20.747 -21.447 1.00 . A A . 69 VAL C 1 1
6 16986 1 1 69 VAL CA C -31.057 -22.053 -21.099 1.00 . A A . 69 VAL CA 1 1
6 16987 1 1 69 VAL CB C -31.899 -22.822 -20.065 1.00 . A A . 69 VAL CB 1 1
6 16988 1 1 69 VAL CG1 C -31.162 -24.067 -19.595 1.00 . A A . 69 VAL CG1 1 1
6 16989 1 1 69 VAL CG2 C -32.249 -21.923 -18.888 1.00 . A A . 69 VAL CG2 1 1
6 16990 1 1 69 VAL H H -29.589 -21.435 -19.704 1.00 . A A . 69 VAL H 1 1
6 16991 1 1 69 VAL HA H -30.979 -22.657 -21.991 1.00 . A A . 69 VAL HA 1 1
6 16992 1 1 69 VAL HB H -32.819 -23.133 -20.539 1.00 . A A . 69 VAL HB 1 1
6 16993 1 1 69 VAL HG11 H -30.607 -24.488 -20.419 1.00 . A A . 69 VAL HG11 1 1
6 16994 1 1 69 VAL HG12 H -30.480 -23.802 -18.800 1.00 . A A . 69 VAL HG12 1 1
6 16995 1 1 69 VAL HG13 H -31.875 -24.792 -19.232 1.00 . A A . 69 VAL HG13 1 1
6 16996 1 1 69 VAL HG21 H -32.859 -21.101 -19.232 1.00 . A A . 69 VAL HG21 1 1
6 16997 1 1 69 VAL HG22 H -32.795 -22.492 -18.150 1.00 . A A . 69 VAL HG22 1 1
6 16998 1 1 69 VAL HG23 H -31.342 -21.538 -18.447 1.00 . A A . 69 VAL HG23 1 1
6 16999 1 1 69 VAL N N -29.708 -21.803 -20.606 1.00 . A A . 69 VAL N 1 1
6 17000 1 1 69 VAL O O -31.484 -19.702 -20.860 1.00 . A A . 69 VAL O 1 1
6 17001 1 1 70 ASP C C -34.880 -20.008 -23.153 1.00 . A A . 70 ASP C 1 1
6 17002 1 1 70 ASP CA C -33.436 -19.641 -22.827 1.00 . A A . 70 ASP CA 1 1
6 17003 1 1 70 ASP CB C -32.772 -18.999 -24.046 1.00 . A A . 70 ASP CB 1 1
6 17004 1 1 70 ASP CG C -31.587 -18.131 -23.670 1.00 . A A . 70 ASP CG 1 1
6 17005 1 1 70 ASP H H -32.864 -21.680 -22.832 1.00 . A A . 70 ASP H 1 1
6 17006 1 1 70 ASP HA H -33.433 -18.933 -22.012 1.00 . A A . 70 ASP HA 1 1
6 17007 1 1 70 ASP HB2 H -32.428 -19.777 -24.712 1.00 . A A . 70 ASP HB2 1 1
6 17008 1 1 70 ASP HB3 H -33.497 -18.385 -24.560 1.00 . A A . 70 ASP HB3 1 1
6 17009 1 1 70 ASP N N -32.685 -20.817 -22.402 1.00 . A A . 70 ASP N 1 1
6 17010 1 1 70 ASP O O -35.146 -21.039 -23.773 1.00 . A A . 70 ASP O 1 1
6 17011 1 1 70 ASP OD1 O -30.603 -18.674 -23.125 1.00 . A A . 70 ASP OD1 1 1
6 17012 1 1 70 ASP OD2 O -31.645 -16.910 -23.920 1.00 . A A . 70 ASP OD2 1 1
6 17013 1 1 71 PHE C C -37.845 -18.237 -23.759 1.00 . A A . 71 PHE C 1 1
6 17014 1 1 71 PHE CA C -37.230 -19.393 -22.977 1.00 . A A . 71 PHE CA 1 1
6 17015 1 1 71 PHE CB C -37.973 -19.583 -21.653 1.00 . A A . 71 PHE CB 1 1
6 17016 1 1 71 PHE CD1 C -38.681 -21.830 -20.790 1.00 . A A . 71 PHE CD1 1 1
6 17017 1 1 71 PHE CD2 C -36.398 -21.189 -20.541 1.00 . A A . 71 PHE CD2 1 1
6 17018 1 1 71 PHE CE1 C -38.413 -23.037 -20.172 1.00 . A A . 71 PHE CE1 1 1
6 17019 1 1 71 PHE CE2 C -36.124 -22.394 -19.923 1.00 . A A . 71 PHE CE2 1 1
6 17020 1 1 71 PHE CG C -37.679 -20.893 -20.982 1.00 . A A . 71 PHE CG 1 1
6 17021 1 1 71 PHE CZ C -37.133 -23.319 -19.738 1.00 . A A . 71 PHE CZ 1 1
6 17022 1 1 71 PHE H H -35.538 -18.354 -22.243 1.00 . A A . 71 PHE H 1 1
6 17023 1 1 71 PHE HA H -37.318 -20.296 -23.562 1.00 . A A . 71 PHE HA 1 1
6 17024 1 1 71 PHE HB2 H -37.691 -18.792 -20.974 1.00 . A A . 71 PHE HB2 1 1
6 17025 1 1 71 PHE HB3 H -39.036 -19.533 -21.836 1.00 . A A . 71 PHE HB3 1 1
6 17026 1 1 71 PHE HD1 H -39.684 -21.610 -21.130 1.00 . A A . 71 PHE HD1 1 1
6 17027 1 1 71 PHE HD2 H -35.608 -20.466 -20.684 1.00 . A A . 71 PHE HD2 1 1
6 17028 1 1 71 PHE HE1 H -39.204 -23.758 -20.029 1.00 . A A . 71 PHE HE1 1 1
6 17029 1 1 71 PHE HE2 H -35.122 -22.612 -19.584 1.00 . A A . 71 PHE HE2 1 1
6 17030 1 1 71 PHE HZ H -36.921 -24.262 -19.256 1.00 . A A . 71 PHE HZ 1 1
6 17031 1 1 71 PHE N N -35.811 -19.159 -22.731 1.00 . A A . 71 PHE N 1 1
6 17032 1 1 71 PHE O O -38.015 -17.138 -23.232 1.00 . A A . 71 PHE O 1 1
6 17033 1 1 72 PHE C C -40.282 -17.396 -25.657 1.00 . A A . 72 PHE C 1 1
6 17034 1 1 72 PHE CA C -38.774 -17.476 -25.876 1.00 . A A . 72 PHE CA 1 1
6 17035 1 1 72 PHE CB C -38.476 -17.777 -27.346 1.00 . A A . 72 PHE CB 1 1
6 17036 1 1 72 PHE CD1 C -39.852 -15.836 -28.143 1.00 . A A . 72 PHE CD1 1 1
6 17037 1 1 72 PHE CD2 C -39.990 -17.892 -29.344 1.00 . A A . 72 PHE CD2 1 1
6 17038 1 1 72 PHE CE1 C -40.757 -15.262 -29.016 1.00 . A A . 72 PHE CE1 1 1
6 17039 1 1 72 PHE CE2 C -40.894 -17.322 -30.220 1.00 . A A . 72 PHE CE2 1 1
6 17040 1 1 72 PHE CG C -39.459 -17.156 -28.296 1.00 . A A . 72 PHE CG 1 1
6 17041 1 1 72 PHE CZ C -41.279 -16.007 -30.055 1.00 . A A . 72 PHE CZ 1 1
6 17042 1 1 72 PHE H H -38.019 -19.391 -25.383 1.00 . A A . 72 PHE H 1 1
6 17043 1 1 72 PHE HA H -38.333 -16.526 -25.615 1.00 . A A . 72 PHE HA 1 1
6 17044 1 1 72 PHE HB2 H -37.494 -17.399 -27.591 1.00 . A A . 72 PHE HB2 1 1
6 17045 1 1 72 PHE HB3 H -38.494 -18.845 -27.498 1.00 . A A . 72 PHE HB3 1 1
6 17046 1 1 72 PHE HD1 H -39.444 -15.253 -27.330 1.00 . A A . 72 PHE HD1 1 1
6 17047 1 1 72 PHE HD2 H -39.691 -18.922 -29.472 1.00 . A A . 72 PHE HD2 1 1
6 17048 1 1 72 PHE HE1 H -41.055 -14.233 -28.885 1.00 . A A . 72 PHE HE1 1 1
6 17049 1 1 72 PHE HE2 H -41.301 -17.907 -31.032 1.00 . A A . 72 PHE HE2 1 1
6 17050 1 1 72 PHE HZ H -41.985 -15.560 -30.739 1.00 . A A . 72 PHE HZ 1 1
6 17051 1 1 72 PHE N N -38.178 -18.494 -25.019 1.00 . A A . 72 PHE N 1 1
6 17052 1 1 72 PHE O O -40.999 -18.380 -25.835 1.00 . A A . 72 PHE O 1 1
6 17053 1 1 73 VAL C C -42.652 -14.692 -25.638 1.00 . A A . 73 VAL C 1 1
6 17054 1 1 73 VAL CA C -42.179 -16.006 -25.027 1.00 . A A . 73 VAL CA 1 1
6 17055 1 1 73 VAL CB C -42.496 -16.002 -23.520 1.00 . A A . 73 VAL CB 1 1
6 17056 1 1 73 VAL CG1 C -43.999 -15.952 -23.291 1.00 . A A . 73 VAL CG1 1 1
6 17057 1 1 73 VAL CG2 C -41.886 -17.221 -22.844 1.00 . A A . 73 VAL CG2 1 1
6 17058 1 1 73 VAL H H -40.135 -15.469 -25.145 1.00 . A A . 73 VAL H 1 1
6 17059 1 1 73 VAL HA H -42.719 -16.821 -25.486 1.00 . A A . 73 VAL HA 1 1
6 17060 1 1 73 VAL HB H -42.059 -15.117 -23.082 1.00 . A A . 73 VAL HB 1 1
6 17061 1 1 73 VAL HG11 H -44.204 -15.995 -22.232 1.00 . A A . 73 VAL HG11 1 1
6 17062 1 1 73 VAL HG12 H -44.395 -15.034 -23.698 1.00 . A A . 73 VAL HG12 1 1
6 17063 1 1 73 VAL HG13 H -44.466 -16.794 -23.782 1.00 . A A . 73 VAL HG13 1 1
6 17064 1 1 73 VAL HG21 H -42.101 -18.102 -23.430 1.00 . A A . 73 VAL HG21 1 1
6 17065 1 1 73 VAL HG22 H -40.817 -17.092 -22.767 1.00 . A A . 73 VAL HG22 1 1
6 17066 1 1 73 VAL HG23 H -42.307 -17.334 -21.856 1.00 . A A . 73 VAL HG23 1 1
6 17067 1 1 73 VAL N N -40.756 -16.216 -25.270 1.00 . A A . 73 VAL N 1 1
6 17068 1 1 73 VAL O O -41.906 -13.714 -25.689 1.00 . A A . 73 VAL O 1 1
6 17069 1 1 74 GLY C C -45.965 -13.508 -26.775 1.00 . A A . 74 GLY C 1 1
6 17070 1 1 74 GLY CA C -44.451 -13.477 -26.703 1.00 . A A . 74 GLY CA 1 1
6 17071 1 1 74 GLY H H -44.447 -15.485 -26.034 1.00 . A A . 74 GLY H 1 1
6 17072 1 1 74 GLY HA2 H -44.146 -12.622 -26.119 1.00 . A A . 74 GLY HA2 1 1
6 17073 1 1 74 GLY HA3 H -44.058 -13.376 -27.704 1.00 . A A . 74 GLY HA3 1 1
6 17074 1 1 74 GLY N N -43.899 -14.677 -26.102 1.00 . A A . 74 GLY N 1 1
6 17075 1 1 74 GLY O O -46.548 -14.437 -27.334 1.00 . A A . 74 GLY O 1 1
6 17076 1 1 75 VAL C C -48.540 -11.208 -27.016 1.00 . A A . 75 VAL C 1 1
6 17077 1 1 75 VAL CA C -48.059 -12.407 -26.204 1.00 . A A . 75 VAL CA 1 1
6 17078 1 1 75 VAL CB C -48.615 -12.300 -24.773 1.00 . A A . 75 VAL CB 1 1
6 17079 1 1 75 VAL CG1 C -50.136 -12.312 -24.788 1.00 . A A . 75 VAL CG1 1 1
6 17080 1 1 75 VAL CG2 C -48.073 -13.425 -23.905 1.00 . A A . 75 VAL CG2 1 1
6 17081 1 1 75 VAL H H -46.083 -11.782 -25.774 1.00 . A A . 75 VAL H 1 1
6 17082 1 1 75 VAL HA H -48.446 -13.311 -26.652 1.00 . A A . 75 VAL HA 1 1
6 17083 1 1 75 VAL HB H -48.290 -11.360 -24.351 1.00 . A A . 75 VAL HB 1 1
6 17084 1 1 75 VAL HG11 H -50.502 -11.344 -25.097 1.00 . A A . 75 VAL HG11 1 1
6 17085 1 1 75 VAL HG12 H -50.483 -13.065 -25.480 1.00 . A A . 75 VAL HG12 1 1
6 17086 1 1 75 VAL HG13 H -50.505 -12.536 -23.798 1.00 . A A . 75 VAL HG13 1 1
6 17087 1 1 75 VAL HG21 H -46.995 -13.442 -23.970 1.00 . A A . 75 VAL HG21 1 1
6 17088 1 1 75 VAL HG22 H -48.371 -13.264 -22.879 1.00 . A A . 75 VAL HG22 1 1
6 17089 1 1 75 VAL HG23 H -48.469 -14.368 -24.251 1.00 . A A . 75 VAL HG23 1 1
6 17090 1 1 75 VAL N N -46.604 -12.492 -26.204 1.00 . A A . 75 VAL N 1 1
6 17091 1 1 75 VAL O O -49.047 -10.225 -26.477 1.00 . A A . 75 VAL O 1 1
6 17092 1 1 76 PRO C C -50.305 -10.092 -29.355 1.00 . A A . 76 PRO C 1 1
6 17093 1 1 76 PRO CA C -48.788 -10.222 -29.260 1.00 . A A . 76 PRO CA 1 1
6 17094 1 1 76 PRO CB C -48.204 -10.663 -30.605 1.00 . A A . 76 PRO CB 1 1
6 17095 1 1 76 PRO CD C -47.779 -12.433 -29.056 1.00 . A A . 76 PRO CD 1 1
6 17096 1 1 76 PRO CG C -48.086 -12.144 -30.500 1.00 . A A . 76 PRO CG 1 1
6 17097 1 1 76 PRO HA H -48.364 -9.271 -28.976 1.00 . A A . 76 PRO HA 1 1
6 17098 1 1 76 PRO HB2 H -48.875 -10.374 -31.402 1.00 . A A . 76 PRO HB2 1 1
6 17099 1 1 76 PRO HB3 H -47.241 -10.199 -30.752 1.00 . A A . 76 PRO HB3 1 1
6 17100 1 1 76 PRO HD2 H -48.240 -13.361 -28.752 1.00 . A A . 76 PRO HD2 1 1
6 17101 1 1 76 PRO HD3 H -46.712 -12.470 -28.897 1.00 . A A . 76 PRO HD3 1 1
6 17102 1 1 76 PRO HG2 H -49.017 -12.608 -30.785 1.00 . A A . 76 PRO HG2 1 1
6 17103 1 1 76 PRO HG3 H -47.282 -12.493 -31.131 1.00 . A A . 76 PRO HG3 1 1
6 17104 1 1 76 PRO N N -48.377 -11.290 -28.345 1.00 . A A . 76 PRO N 1 1
6 17105 1 1 76 PRO O O -51.041 -11.003 -28.975 1.00 . A A . 76 PRO O 1 1
6 17106 1 1 77 ALA C C -52.764 -9.469 -31.204 1.00 . A A . 77 ALA C 1 1
6 17107 1 1 77 ALA CA C -52.195 -8.707 -30.012 1.00 . A A . 77 ALA CA 1 1
6 17108 1 1 77 ALA CB C -52.460 -7.217 -30.160 1.00 . A A . 77 ALA CB 1 1
6 17109 1 1 77 ALA H H -50.130 -8.266 -30.151 1.00 . A A . 77 ALA H 1 1
6 17110 1 1 77 ALA HA H -52.687 -9.048 -29.112 1.00 . A A . 77 ALA HA 1 1
6 17111 1 1 77 ALA HB1 H -52.465 -6.955 -31.208 1.00 . A A . 77 ALA HB1 1 1
6 17112 1 1 77 ALA HB2 H -53.419 -6.977 -29.725 1.00 . A A . 77 ALA HB2 1 1
6 17113 1 1 77 ALA HB3 H -51.685 -6.661 -29.653 1.00 . A A . 77 ALA HB3 1 1
6 17114 1 1 77 ALA N N -50.766 -8.954 -29.864 1.00 . A A . 77 ALA N 1 1
6 17115 1 1 77 ALA O O -52.088 -10.312 -31.795 1.00 . A A . 77 ALA O 1 1
6 17116 1 1 78 ARG C C -54.186 -9.255 -34.002 1.00 . A A . 78 ARG C 1 1
6 17117 1 1 78 ARG CA C -54.671 -9.826 -32.673 1.00 . A A . 78 ARG CA 1 1
6 17118 1 1 78 ARG CB C -56.189 -9.670 -32.562 1.00 . A A . 78 ARG CB 1 1
6 17119 1 1 78 ARG CD C -58.405 -9.794 -33.741 1.00 . A A . 78 ARG CD 1 1
6 17120 1 1 78 ARG CG C -56.948 -10.228 -33.754 1.00 . A A . 78 ARG CG 1 1
6 17121 1 1 78 ARG CZ C -59.684 -7.829 -34.482 1.00 . A A . 78 ARG CZ 1 1
6 17122 1 1 78 ARG H H -54.498 -8.488 -31.042 1.00 . A A . 78 ARG H 1 1
6 17123 1 1 78 ARG HA H -54.424 -10.876 -32.634 1.00 . A A . 78 ARG HA 1 1
6 17124 1 1 78 ARG HB2 H -56.529 -10.182 -31.674 1.00 . A A . 78 ARG HB2 1 1
6 17125 1 1 78 ARG HB3 H -56.424 -8.620 -32.474 1.00 . A A . 78 ARG HB3 1 1
6 17126 1 1 78 ARG HD2 H -59.016 -10.617 -34.080 1.00 . A A . 78 ARG HD2 1 1
6 17127 1 1 78 ARG HD3 H -58.680 -9.535 -32.729 1.00 . A A . 78 ARG HD3 1 1
6 17128 1 1 78 ARG HE H -57.988 -8.466 -35.316 1.00 . A A . 78 ARG HE 1 1
6 17129 1 1 78 ARG HG2 H -56.486 -9.873 -34.663 1.00 . A A . 78 ARG HG2 1 1
6 17130 1 1 78 ARG HG3 H -56.902 -11.307 -33.724 1.00 . A A . 78 ARG HG3 1 1
6 17131 1 1 78 ARG HH11 H -60.477 -8.816 -32.906 1.00 . A A . 78 ARG HH11 1 1
6 17132 1 1 78 ARG HH12 H -61.369 -7.428 -33.439 1.00 . A A . 78 ARG HH12 1 1
6 17133 1 1 78 ARG HH21 H -59.153 -6.638 -36.025 1.00 . A A . 78 ARG HH21 1 1
6 17134 1 1 78 ARG HH22 H -60.615 -6.191 -35.213 1.00 . A A . 78 ARG HH22 1 1
6 17135 1 1 78 ARG N N -54.011 -9.168 -31.552 1.00 . A A . 78 ARG N 1 1
6 17136 1 1 78 ARG NE N -58.640 -8.641 -34.607 1.00 . A A . 78 ARG NE 1 1
6 17137 1 1 78 ARG NH1 N -60.584 -8.042 -33.532 1.00 . A A . 78 ARG NH1 1 1
6 17138 1 1 78 ARG NH2 N -59.829 -6.802 -35.308 1.00 . A A . 78 ARG NH2 1 1
6 17139 1 1 78 ARG O O -54.038 -8.042 -34.151 1.00 . A A . 78 ARG O 1 1
6 17140 1 1 79 ALA C C -54.240 -10.435 -37.387 1.00 . A A . 79 ALA C 1 1
6 17141 1 1 79 ALA CA C -53.472 -9.720 -36.281 1.00 . A A . 79 ALA CA 1 1
6 17142 1 1 79 ALA CB C -51.979 -9.981 -36.419 1.00 . A A . 79 ALA CB 1 1
6 17143 1 1 79 ALA H H -54.075 -11.090 -34.786 1.00 . A A . 79 ALA H 1 1
6 17144 1 1 79 ALA HA H -53.636 -8.656 -36.372 1.00 . A A . 79 ALA HA 1 1
6 17145 1 1 79 ALA HB1 H -51.430 -9.109 -36.095 1.00 . A A . 79 ALA HB1 1 1
6 17146 1 1 79 ALA HB2 H -51.703 -10.827 -35.806 1.00 . A A . 79 ALA HB2 1 1
6 17147 1 1 79 ALA HB3 H -51.744 -10.191 -37.451 1.00 . A A . 79 ALA HB3 1 1
6 17148 1 1 79 ALA N N -53.939 -10.137 -34.965 1.00 . A A . 79 ALA N 1 1
6 17149 1 1 79 ALA O O -54.706 -11.560 -37.207 1.00 . A A . 79 ALA O 1 1
6 17150 1 1 80 LYS C C -54.100 -10.916 -40.694 1.00 . A A . 80 LYS C 1 1
6 17151 1 1 80 LYS CA C -55.078 -10.347 -39.671 1.00 . A A . 80 LYS CA 1 1
6 17152 1 1 80 LYS CB C -55.963 -9.287 -40.331 1.00 . A A . 80 LYS CB 1 1
6 17153 1 1 80 LYS CD C -57.850 -8.779 -41.910 1.00 . A A . 80 LYS CD 1 1
6 17154 1 1 80 LYS CE C -59.309 -9.066 -41.589 1.00 . A A . 80 LYS CE 1 1
6 17155 1 1 80 LYS CG C -56.935 -9.855 -41.351 1.00 . A A . 80 LYS CG 1 1
6 17156 1 1 80 LYS H H -53.973 -8.881 -38.617 1.00 . A A . 80 LYS H 1 1
6 17157 1 1 80 LYS HA H -55.702 -11.147 -39.304 1.00 . A A . 80 LYS HA 1 1
6 17158 1 1 80 LYS HB2 H -56.532 -8.783 -39.564 1.00 . A A . 80 LYS HB2 1 1
6 17159 1 1 80 LYS HB3 H -55.331 -8.567 -40.830 1.00 . A A . 80 LYS HB3 1 1
6 17160 1 1 80 LYS HD2 H -57.579 -7.827 -41.476 1.00 . A A . 80 LYS HD2 1 1
6 17161 1 1 80 LYS HD3 H -57.728 -8.736 -42.982 1.00 . A A . 80 LYS HD3 1 1
6 17162 1 1 80 LYS HE2 H -59.931 -8.526 -42.287 1.00 . A A . 80 LYS HE2 1 1
6 17163 1 1 80 LYS HE3 H -59.486 -10.126 -41.695 1.00 . A A . 80 LYS HE3 1 1
6 17164 1 1 80 LYS HG2 H -56.375 -10.294 -42.164 1.00 . A A . 80 LYS HG2 1 1
6 17165 1 1 80 LYS HG3 H -57.538 -10.616 -40.875 1.00 . A A . 80 LYS HG3 1 1
6 17166 1 1 80 LYS HZ1 H -60.614 -8.229 -40.189 1.00 . A A . 80 LYS HZ1 1 1
6 17167 1 1 80 LYS HZ2 H -59.655 -9.478 -39.570 1.00 . A A . 80 LYS HZ2 1 1
6 17168 1 1 80 LYS HZ3 H -58.979 -7.953 -39.852 1.00 . A A . 80 LYS HZ3 1 1
6 17169 1 1 80 LYS N N -54.367 -9.775 -38.534 1.00 . A A . 80 LYS N 1 1
6 17170 1 1 80 LYS NZ N -59.664 -8.653 -40.203 1.00 . A A . 80 LYS NZ 1 1
6 17171 1 1 80 LYS O O -53.069 -10.309 -40.987 1.00 . A A . 80 LYS O 1 1
6 17172 1 1 81 PHE C C -54.382 -13.109 -43.469 1.00 . A A . 81 PHE C 1 1
6 17173 1 1 81 PHE CA C -53.580 -12.735 -42.227 1.00 . A A . 81 PHE CA 1 1
6 17174 1 1 81 PHE CB C -52.929 -13.985 -41.630 1.00 . A A . 81 PHE CB 1 1
6 17175 1 1 81 PHE CD1 C -52.583 -14.665 -39.240 1.00 . A A . 81 PHE CD1 1 1
6 17176 1 1 81 PHE CD2 C -51.561 -12.651 -40.004 1.00 . A A . 81 PHE CD2 1 1
6 17177 1 1 81 PHE CE1 C -52.047 -14.465 -37.982 1.00 . A A . 81 PHE CE1 1 1
6 17178 1 1 81 PHE CE2 C -51.023 -12.445 -38.747 1.00 . A A . 81 PHE CE2 1 1
6 17179 1 1 81 PHE CG C -52.346 -13.763 -40.264 1.00 . A A . 81 PHE CG 1 1
6 17180 1 1 81 PHE CZ C -51.266 -13.353 -37.735 1.00 . A A . 81 PHE CZ 1 1
6 17181 1 1 81 PHE H H -55.264 -12.519 -40.962 1.00 . A A . 81 PHE H 1 1
6 17182 1 1 81 PHE HA H -52.807 -12.037 -42.509 1.00 . A A . 81 PHE HA 1 1
6 17183 1 1 81 PHE HB2 H -53.671 -14.765 -41.551 1.00 . A A . 81 PHE HB2 1 1
6 17184 1 1 81 PHE HB3 H -52.135 -14.314 -42.283 1.00 . A A . 81 PHE HB3 1 1
6 17185 1 1 81 PHE HD1 H -53.194 -15.537 -39.432 1.00 . A A . 81 PHE HD1 1 1
6 17186 1 1 81 PHE HD2 H -51.370 -11.940 -40.793 1.00 . A A . 81 PHE HD2 1 1
6 17187 1 1 81 PHE HE1 H -52.240 -15.176 -37.193 1.00 . A A . 81 PHE HE1 1 1
6 17188 1 1 81 PHE HE2 H -50.412 -11.574 -38.557 1.00 . A A . 81 PHE HE2 1 1
6 17189 1 1 81 PHE HZ H -50.847 -13.194 -36.753 1.00 . A A . 81 PHE HZ 1 1
6 17190 1 1 81 PHE N N -54.430 -12.084 -41.235 1.00 . A A . 81 PHE N 1 1
6 17191 1 1 81 PHE O O -55.599 -13.286 -43.404 1.00 . A A . 81 PHE O 1 1
6 17192 1 1 82 GLN C C -53.943 -14.982 -46.300 1.00 . A A . 82 GLN C 1 1
6 17193 1 1 82 GLN CA C -54.340 -13.578 -45.856 1.00 . A A . 82 GLN CA 1 1
6 17194 1 1 82 GLN CB C -53.975 -12.565 -46.943 1.00 . A A . 82 GLN CB 1 1
6 17195 1 1 82 GLN CD C -52.495 -12.019 -48.918 1.00 . A A . 82 GLN CD 1 1
6 17196 1 1 82 GLN CG C -52.954 -13.085 -47.942 1.00 . A A . 82 GLN CG 1 1
6 17197 1 1 82 GLN H H -52.725 -13.072 -44.586 1.00 . A A . 82 GLN H 1 1
6 17198 1 1 82 GLN HA H -55.408 -13.552 -45.697 1.00 . A A . 82 GLN HA 1 1
6 17199 1 1 82 GLN HB2 H -54.871 -12.296 -47.484 1.00 . A A . 82 GLN HB2 1 1
6 17200 1 1 82 GLN HB3 H -53.569 -11.681 -46.473 1.00 . A A . 82 GLN HB3 1 1
6 17201 1 1 82 GLN HE21 H -51.009 -13.187 -49.534 1.00 . A A . 82 GLN HE21 1 1
6 17202 1 1 82 GLN HE22 H -51.115 -11.640 -50.296 1.00 . A A . 82 GLN HE22 1 1
6 17203 1 1 82 GLN HG2 H -52.093 -13.450 -47.401 1.00 . A A . 82 GLN HG2 1 1
6 17204 1 1 82 GLN HG3 H -53.397 -13.896 -48.501 1.00 . A A . 82 GLN HG3 1 1
6 17205 1 1 82 GLN N N -53.692 -13.225 -44.599 1.00 . A A . 82 GLN N 1 1
6 17206 1 1 82 GLN NE2 N -51.432 -12.310 -49.657 1.00 . A A . 82 GLN NE2 1 1
6 17207 1 1 82 GLN O O -52.867 -15.471 -45.958 1.00 . A A . 82 GLN O 1 1
6 17208 1 1 82 GLN OE1 O -53.090 -10.945 -49.004 1.00 . A A . 82 GLN OE1 1 1
6 17209 1 1 83 GLY C C -55.666 -17.525 -48.394 1.00 . A A . 83 GLY C 1 1
6 17210 1 1 83 GLY CA C -54.542 -16.968 -47.541 1.00 . A A . 83 GLY CA 1 1
6 17211 1 1 83 GLY H H -55.662 -15.187 -47.305 1.00 . A A . 83 GLY H 1 1
6 17212 1 1 83 GLY HA2 H -53.635 -16.950 -48.127 1.00 . A A . 83 GLY HA2 1 1
6 17213 1 1 83 GLY HA3 H -54.397 -17.617 -46.691 1.00 . A A . 83 GLY HA3 1 1
6 17214 1 1 83 GLY N N -54.819 -15.626 -47.064 1.00 . A A . 83 GLY N 1 1
6 17215 1 1 83 GLY O O -56.436 -18.371 -47.941 1.00 . A A . 83 GLY O 1 1
6 17216 1 1 84 GLU C C -56.643 -16.844 -51.916 1.00 . A A . 84 GLU C 1 1
6 17217 1 1 84 GLU CA C -56.800 -17.500 -50.546 1.00 . A A . 84 GLU CA 1 1
6 17218 1 1 84 GLU CB C -58.185 -17.188 -49.976 1.00 . A A . 84 GLU CB 1 1
6 17219 1 1 84 GLU CD C -58.612 -19.560 -49.221 1.00 . A A . 84 GLU CD 1 1
6 17220 1 1 84 GLU CG C -59.136 -18.373 -50.005 1.00 . A A . 84 GLU CG 1 1
6 17221 1 1 84 GLU H H -55.117 -16.372 -49.933 1.00 . A A . 84 GLU H 1 1
6 17222 1 1 84 GLU HA H -56.700 -18.568 -50.659 1.00 . A A . 84 GLU HA 1 1
6 17223 1 1 84 GLU HB2 H -58.075 -16.865 -48.952 1.00 . A A . 84 GLU HB2 1 1
6 17224 1 1 84 GLU HB3 H -58.626 -16.387 -50.551 1.00 . A A . 84 GLU HB3 1 1
6 17225 1 1 84 GLU HG2 H -60.082 -18.070 -49.580 1.00 . A A . 84 GLU HG2 1 1
6 17226 1 1 84 GLU HG3 H -59.284 -18.675 -51.031 1.00 . A A . 84 GLU HG3 1 1
6 17227 1 1 84 GLU N N -55.760 -17.045 -49.630 1.00 . A A . 84 GLU N 1 1
6 17228 1 1 84 GLU O O -55.698 -16.091 -52.152 1.00 . A A . 84 GLU O 1 1
6 17229 1 1 84 GLU OE1 O -58.952 -19.677 -48.024 1.00 . A A . 84 GLU OE1 1 1
6 17230 1 1 84 GLU OE2 O -57.863 -20.372 -49.802 1.00 . A A . 84 GLU OE2 1 1
6 17231 1 1 85 LYS C C -58.213 -15.207 -54.198 1.00 . A A . 85 LYS C 1 1
6 17232 1 1 85 LYS CA C -57.543 -16.577 -54.162 1.00 . A A . 85 LYS CA 1 1
6 17233 1 1 85 LYS CB C -58.236 -17.521 -55.146 1.00 . A A . 85 LYS CB 1 1
6 17234 1 1 85 LYS CD C -58.721 -19.953 -55.544 1.00 . A A . 85 LYS CD 1 1
6 17235 1 1 85 LYS CE C -58.705 -20.197 -57.045 1.00 . A A . 85 LYS CE 1 1
6 17236 1 1 85 LYS CG C -57.674 -18.933 -55.134 1.00 . A A . 85 LYS CG 1 1
6 17237 1 1 85 LYS H H -58.305 -17.744 -52.568 1.00 . A A . 85 LYS H 1 1
6 17238 1 1 85 LYS HA H -56.509 -16.466 -54.450 1.00 . A A . 85 LYS HA 1 1
6 17239 1 1 85 LYS HB2 H -59.287 -17.573 -54.898 1.00 . A A . 85 LYS HB2 1 1
6 17240 1 1 85 LYS HB3 H -58.130 -17.122 -56.145 1.00 . A A . 85 LYS HB3 1 1
6 17241 1 1 85 LYS HD2 H -58.520 -20.887 -55.038 1.00 . A A . 85 LYS HD2 1 1
6 17242 1 1 85 LYS HD3 H -59.698 -19.590 -55.258 1.00 . A A . 85 LYS HD3 1 1
6 17243 1 1 85 LYS HE2 H -57.702 -20.042 -57.412 1.00 . A A . 85 LYS HE2 1 1
6 17244 1 1 85 LYS HE3 H -59.003 -21.217 -57.235 1.00 . A A . 85 LYS HE3 1 1
6 17245 1 1 85 LYS HG2 H -56.845 -18.985 -55.824 1.00 . A A . 85 LYS HG2 1 1
6 17246 1 1 85 LYS HG3 H -57.329 -19.164 -54.136 1.00 . A A . 85 LYS HG3 1 1
6 17247 1 1 85 LYS HZ1 H -60.462 -19.075 -57.175 1.00 . A A . 85 LYS HZ1 1 1
6 17248 1 1 85 LYS HZ2 H -59.148 -18.386 -57.988 1.00 . A A . 85 LYS HZ2 1 1
6 17249 1 1 85 LYS HZ3 H -59.949 -19.718 -58.654 1.00 . A A . 85 LYS HZ3 1 1
6 17250 1 1 85 LYS N N -57.576 -17.136 -52.816 1.00 . A A . 85 LYS N 1 1
6 17251 1 1 85 LYS NZ N -59.631 -19.280 -57.766 1.00 . A A . 85 LYS NZ 1 1
6 17252 1 1 85 LYS O O -57.549 -14.186 -54.371 1.00 . A A . 85 LYS O 1 1
6 17253 1 1 86 SER C C -60.278 -13.286 -52.673 1.00 . A A . 86 SER C 1 1
6 17254 1 1 86 SER CA C -60.291 -13.949 -54.047 1.00 . A A . 86 SER CA 1 1
6 17255 1 1 86 SER CB C -61.734 -14.213 -54.483 1.00 . A A . 86 SER CB 1 1
6 17256 1 1 86 SER H H -60.005 -16.042 -53.898 1.00 . A A . 86 SER H 1 1
6 17257 1 1 86 SER HA H -59.825 -13.285 -54.759 1.00 . A A . 86 SER HA 1 1
6 17258 1 1 86 SER HB2 H -61.735 -14.904 -55.313 1.00 . A A . 86 SER HB2 1 1
6 17259 1 1 86 SER HB3 H -62.284 -14.641 -53.658 1.00 . A A . 86 SER HB3 1 1
6 17260 1 1 86 SER HG H -62.121 -12.805 -55.790 1.00 . A A . 86 SER HG 1 1
6 17261 1 1 86 SER N N -59.531 -15.194 -54.032 1.00 . A A . 86 SER N 1 1
6 17262 1 1 86 SER O O -60.283 -12.060 -52.564 1.00 . A A . 86 SER O 1 1
6 17263 1 1 86 SER OG O -62.372 -13.014 -54.886 1.00 . A A . 86 SER OG 1 1
6 17264 1 1 87 ILE C C -58.957 -12.830 -49.975 1.00 . A A . 87 ILE C 1 1
6 17265 1 1 87 ILE CA C -60.242 -13.601 -50.261 1.00 . A A . 87 ILE CA 1 1
6 17266 1 1 87 ILE CB C -60.380 -14.743 -49.237 1.00 . A A . 87 ILE CB 1 1
6 17267 1 1 87 ILE CD1 C -62.708 -15.175 -50.173 1.00 . A A . 87 ILE CD1 1 1
6 17268 1 1 87 ILE CG1 C -61.393 -15.778 -49.729 1.00 . A A . 87 ILE CG1 1 1
6 17269 1 1 87 ILE CG2 C -60.796 -14.191 -47.881 1.00 . A A . 87 ILE CG2 1 1
6 17270 1 1 87 ILE H H -60.254 -15.075 -51.779 1.00 . A A . 87 ILE H 1 1
6 17271 1 1 87 ILE HA H -61.083 -12.934 -50.142 1.00 . A A . 87 ILE HA 1 1
6 17272 1 1 87 ILE HB H -59.417 -15.216 -49.125 1.00 . A A . 87 ILE HB 1 1
6 17273 1 1 87 ILE HD11 H -62.765 -14.150 -49.838 1.00 . A A . 87 ILE HD11 1 1
6 17274 1 1 87 ILE HD12 H -62.771 -15.205 -51.251 1.00 . A A . 87 ILE HD12 1 1
6 17275 1 1 87 ILE HD13 H -63.525 -15.739 -49.749 1.00 . A A . 87 ILE HD13 1 1
6 17276 1 1 87 ILE HG12 H -60.974 -16.313 -50.567 1.00 . A A . 87 ILE HG12 1 1
6 17277 1 1 87 ILE HG13 H -61.601 -16.476 -48.931 1.00 . A A . 87 ILE HG13 1 1
6 17278 1 1 87 ILE HG21 H -60.529 -14.896 -47.108 1.00 . A A . 87 ILE HG21 1 1
6 17279 1 1 87 ILE HG22 H -60.289 -13.253 -47.704 1.00 . A A . 87 ILE HG22 1 1
6 17280 1 1 87 ILE HG23 H -61.864 -14.031 -47.869 1.00 . A A . 87 ILE HG23 1 1
6 17281 1 1 87 ILE N N -60.258 -14.106 -51.628 1.00 . A A . 87 ILE N 1 1
6 17282 1 1 87 ILE O O -58.960 -11.853 -49.227 1.00 . A A . 87 ILE O 1 1
6 17283 1 1 88 SER C C -56.588 -11.202 -50.924 1.00 . A A . 88 SER C 1 1
6 17284 1 1 88 SER CA C -56.566 -12.629 -50.387 1.00 . A A . 88 SER CA 1 1
6 17285 1 1 88 SER CB C -55.464 -13.432 -51.082 1.00 . A A . 88 SER CB 1 1
6 17286 1 1 88 SER H H -57.920 -14.060 -51.164 1.00 . A A . 88 SER H 1 1
6 17287 1 1 88 SER HA H -56.364 -12.600 -49.327 1.00 . A A . 88 SER HA 1 1
6 17288 1 1 88 SER HB2 H -54.516 -12.933 -50.940 1.00 . A A . 88 SER HB2 1 1
6 17289 1 1 88 SER HB3 H -55.418 -14.422 -50.653 1.00 . A A . 88 SER HB3 1 1
6 17290 1 1 88 SER HG H -56.266 -14.317 -52.635 1.00 . A A . 88 SER HG 1 1
6 17291 1 1 88 SER N N -57.860 -13.276 -50.578 1.00 . A A . 88 SER N 1 1
6 17292 1 1 88 SER O O -56.199 -10.261 -50.232 1.00 . A A . 88 SER O 1 1
6 17293 1 1 88 SER OG O -55.716 -13.547 -52.472 1.00 . A A . 88 SER OG 1 1
6 17294 1 1 89 SER C C -57.839 -8.739 -51.897 1.00 . A A . 89 SER C 1 1
6 17295 1 1 89 SER CA C -57.116 -9.737 -52.795 1.00 . A A . 89 SER CA 1 1
6 17296 1 1 89 SER CB C -57.829 -9.836 -54.145 1.00 . A A . 89 SER CB 1 1
6 17297 1 1 89 SER H H -57.342 -11.838 -52.664 1.00 . A A . 89 SER H 1 1
6 17298 1 1 89 SER HA H -56.105 -9.393 -52.957 1.00 . A A . 89 SER HA 1 1
6 17299 1 1 89 SER HB2 H -57.272 -10.491 -54.797 1.00 . A A . 89 SER HB2 1 1
6 17300 1 1 89 SER HB3 H -58.822 -10.236 -53.996 1.00 . A A . 89 SER HB3 1 1
6 17301 1 1 89 SER HG H -57.060 -8.187 -54.872 1.00 . A A . 89 SER HG 1 1
6 17302 1 1 89 SER N N -57.047 -11.049 -52.163 1.00 . A A . 89 SER N 1 1
6 17303 1 1 89 SER O O -57.463 -7.567 -51.823 1.00 . A A . 89 SER O 1 1
6 17304 1 1 89 SER OG O -57.936 -8.564 -54.760 1.00 . A A . 89 SER OG 1 1
6 17305 1 1 90 LEU C C -58.807 -7.884 -49.147 1.00 . A A . 90 LEU C 1 1
6 17306 1 1 90 LEU CA C -59.656 -8.358 -50.323 1.00 . A A . 90 LEU CA 1 1
6 17307 1 1 90 LEU CB C -60.883 -9.113 -49.808 1.00 . A A . 90 LEU CB 1 1
6 17308 1 1 90 LEU CD1 C -62.849 -7.668 -50.388 1.00 . A A . 90 LEU CD1 1 1
6 17309 1 1 90 LEU CD2 C -62.894 -9.062 -48.311 1.00 . A A . 90 LEU CD2 1 1
6 17310 1 1 90 LEU CG C -62.019 -8.250 -49.254 1.00 . A A . 90 LEU CG 1 1
6 17311 1 1 90 LEU H H -59.130 -10.150 -51.318 1.00 . A A . 90 LEU H 1 1
6 17312 1 1 90 LEU HA H -59.983 -7.497 -50.886 1.00 . A A . 90 LEU HA 1 1
6 17313 1 1 90 LEU HB2 H -61.279 -9.695 -50.625 1.00 . A A . 90 LEU HB2 1 1
6 17314 1 1 90 LEU HB3 H -60.557 -9.776 -49.020 1.00 . A A . 90 LEU HB3 1 1
6 17315 1 1 90 LEU HD11 H -63.855 -7.485 -50.040 1.00 . A A . 90 LEU HD11 1 1
6 17316 1 1 90 LEU HD12 H -62.407 -6.741 -50.719 1.00 . A A . 90 LEU HD12 1 1
6 17317 1 1 90 LEU HD13 H -62.874 -8.368 -51.211 1.00 . A A . 90 LEU HD13 1 1
6 17318 1 1 90 LEU HD21 H -63.482 -9.766 -48.882 1.00 . A A . 90 LEU HD21 1 1
6 17319 1 1 90 LEU HD22 H -62.269 -9.598 -47.613 1.00 . A A . 90 LEU HD22 1 1
6 17320 1 1 90 LEU HD23 H -63.552 -8.398 -47.770 1.00 . A A . 90 LEU HD23 1 1
6 17321 1 1 90 LEU HG H -61.596 -7.427 -48.694 1.00 . A A . 90 LEU HG 1 1
6 17322 1 1 90 LEU N N -58.879 -9.209 -51.217 1.00 . A A . 90 LEU N 1 1
6 17323 1 1 90 LEU O O -58.865 -6.719 -48.757 1.00 . A A . 90 LEU O 1 1
6 17324 1 1 91 GLY C C -57.680 -9.013 -46.154 1.00 . A A . 91 GLY C 1 1
6 17325 1 1 91 GLY CA C -57.166 -8.452 -47.465 1.00 . A A . 91 GLY CA 1 1
6 17326 1 1 91 GLY H H -58.013 -9.711 -48.941 1.00 . A A . 91 GLY H 1 1
6 17327 1 1 91 GLY HA2 H -56.174 -8.838 -47.646 1.00 . A A . 91 GLY HA2 1 1
6 17328 1 1 91 GLY HA3 H -57.113 -7.375 -47.385 1.00 . A A . 91 GLY HA3 1 1
6 17329 1 1 91 GLY N N -58.018 -8.796 -48.588 1.00 . A A . 91 GLY N 1 1
6 17330 1 1 91 GLY O O -56.956 -9.047 -45.159 1.00 . A A . 91 GLY O 1 1
6 17331 1 1 92 ARG C C -59.858 -11.496 -45.143 1.00 . A A . 92 ARG C 1 1
6 17332 1 1 92 ARG CA C -59.545 -10.015 -44.953 1.00 . A A . 92 ARG CA 1 1
6 17333 1 1 92 ARG CB C -60.824 -9.253 -44.602 1.00 . A A . 92 ARG CB 1 1
6 17334 1 1 92 ARG CD C -62.542 -8.976 -42.790 1.00 . A A . 92 ARG CD 1 1
6 17335 1 1 92 ARG CG C -61.694 -9.962 -43.578 1.00 . A A . 92 ARG CG 1 1
6 17336 1 1 92 ARG CZ C -64.336 -7.346 -43.203 1.00 . A A . 92 ARG CZ 1 1
6 17337 1 1 92 ARG H H -59.461 -9.402 -46.977 1.00 . A A . 92 ARG H 1 1
6 17338 1 1 92 ARG HA H -58.840 -9.910 -44.142 1.00 . A A . 92 ARG HA 1 1
6 17339 1 1 92 ARG HB2 H -60.556 -8.285 -44.206 1.00 . A A . 92 ARG HB2 1 1
6 17340 1 1 92 ARG HB3 H -61.405 -9.117 -45.502 1.00 . A A . 92 ARG HB3 1 1
6 17341 1 1 92 ARG HD2 H -63.044 -9.508 -41.994 1.00 . A A . 92 ARG HD2 1 1
6 17342 1 1 92 ARG HD3 H -61.896 -8.222 -42.367 1.00 . A A . 92 ARG HD3 1 1
6 17343 1 1 92 ARG HE H -63.631 -8.632 -44.555 1.00 . A A . 92 ARG HE 1 1
6 17344 1 1 92 ARG HG2 H -62.347 -10.653 -44.089 1.00 . A A . 92 ARG HG2 1 1
6 17345 1 1 92 ARG HG3 H -61.058 -10.504 -42.893 1.00 . A A . 92 ARG HG3 1 1
6 17346 1 1 92 ARG HH11 H -63.573 -7.314 -41.333 1.00 . A A . 92 ARG HH11 1 1
6 17347 1 1 92 ARG HH12 H -64.837 -6.170 -41.638 1.00 . A A . 92 ARG HH12 1 1
6 17348 1 1 92 ARG HH21 H -65.297 -7.131 -44.968 1.00 . A A . 92 ARG HH21 1 1
6 17349 1 1 92 ARG HH22 H -65.818 -6.066 -43.706 1.00 . A A . 92 ARG HH22 1 1
6 17350 1 1 92 ARG N N -58.934 -9.454 -46.152 1.00 . A A . 92 ARG N 1 1
6 17351 1 1 92 ARG NE N -63.544 -8.325 -43.629 1.00 . A A . 92 ARG NE 1 1
6 17352 1 1 92 ARG NH1 N -64.242 -6.907 -41.955 1.00 . A A . 92 ARG NH1 1 1
6 17353 1 1 92 ARG NH2 N -65.223 -6.802 -44.027 1.00 . A A . 92 ARG NH2 1 1
6 17354 1 1 92 ARG O O -60.912 -11.856 -45.668 1.00 . A A . 92 ARG O 1 1
6 17355 1 1 93 VAL C C -59.260 -14.447 -43.468 1.00 . A A . 93 VAL C 1 1
6 17356 1 1 93 VAL CA C -59.112 -13.793 -44.838 1.00 . A A . 93 VAL CA 1 1
6 17357 1 1 93 VAL CB C -57.929 -14.442 -45.581 1.00 . A A . 93 VAL CB 1 1
6 17358 1 1 93 VAL CG1 C -58.105 -15.952 -45.647 1.00 . A A . 93 VAL CG1 1 1
6 17359 1 1 93 VAL CG2 C -57.788 -13.852 -46.975 1.00 . A A . 93 VAL CG2 1 1
6 17360 1 1 93 VAL H H -58.115 -12.004 -44.305 1.00 . A A . 93 VAL H 1 1
6 17361 1 1 93 VAL HA H -60.012 -13.971 -45.410 1.00 . A A . 93 VAL HA 1 1
6 17362 1 1 93 VAL HB H -57.025 -14.232 -45.030 1.00 . A A . 93 VAL HB 1 1
6 17363 1 1 93 VAL HG11 H -57.364 -16.372 -46.310 1.00 . A A . 93 VAL HG11 1 1
6 17364 1 1 93 VAL HG12 H -57.983 -16.372 -44.659 1.00 . A A . 93 VAL HG12 1 1
6 17365 1 1 93 VAL HG13 H -59.092 -16.184 -46.018 1.00 . A A . 93 VAL HG13 1 1
6 17366 1 1 93 VAL HG21 H -58.098 -14.582 -47.708 1.00 . A A . 93 VAL HG21 1 1
6 17367 1 1 93 VAL HG22 H -58.408 -12.972 -47.058 1.00 . A A . 93 VAL HG22 1 1
6 17368 1 1 93 VAL HG23 H -56.757 -13.583 -47.149 1.00 . A A . 93 VAL HG23 1 1
6 17369 1 1 93 VAL N N -58.934 -12.351 -44.715 1.00 . A A . 93 VAL N 1 1
6 17370 1 1 93 VAL O O -60.204 -15.198 -43.226 1.00 . A A . 93 VAL O 1 1
6 17371 1 1 94 SER C C -57.947 -13.670 -40.196 1.00 . A A . 94 SER C 1 1
6 17372 1 1 94 SER CA C -58.341 -14.720 -41.231 1.00 . A A . 94 SER CA 1 1
6 17373 1 1 94 SER CB C -57.397 -15.920 -41.141 1.00 . A A . 94 SER CB 1 1
6 17374 1 1 94 SER H H -57.590 -13.551 -42.829 1.00 . A A . 94 SER H 1 1
6 17375 1 1 94 SER HA H -59.349 -15.049 -41.026 1.00 . A A . 94 SER HA 1 1
6 17376 1 1 94 SER HB2 H -57.244 -16.178 -40.104 1.00 . A A . 94 SER HB2 1 1
6 17377 1 1 94 SER HB3 H -57.837 -16.760 -41.660 1.00 . A A . 94 SER HB3 1 1
6 17378 1 1 94 SER HG H -55.440 -15.829 -41.105 1.00 . A A . 94 SER HG 1 1
6 17379 1 1 94 SER N N -58.318 -14.157 -42.575 1.00 . A A . 94 SER N 1 1
6 17380 1 1 94 SER O O -57.084 -12.830 -40.447 1.00 . A A . 94 SER O 1 1
6 17381 1 1 94 SER OG O -56.141 -15.626 -41.729 1.00 . A A . 94 SER OG 1 1
6 17382 1 1 95 GLU C C -58.081 -13.507 -36.637 1.00 . A A . 95 GLU C 1 1
6 17383 1 1 95 GLU CA C -58.305 -12.780 -37.959 1.00 . A A . 95 GLU CA 1 1
6 17384 1 1 95 GLU CB C -59.453 -11.780 -37.815 1.00 . A A . 95 GLU CB 1 1
6 17385 1 1 95 GLU CD C -60.561 -10.354 -36.048 1.00 . A A . 95 GLU CD 1 1
6 17386 1 1 95 GLU CG C -59.254 -10.782 -36.687 1.00 . A A . 95 GLU CG 1 1
6 17387 1 1 95 GLU H H -59.265 -14.419 -38.892 1.00 . A A . 95 GLU H 1 1
6 17388 1 1 95 GLU HA H -57.403 -12.244 -38.218 1.00 . A A . 95 GLU HA 1 1
6 17389 1 1 95 GLU HB2 H -59.554 -11.231 -38.740 1.00 . A A . 95 GLU HB2 1 1
6 17390 1 1 95 GLU HB3 H -60.366 -12.325 -37.629 1.00 . A A . 95 GLU HB3 1 1
6 17391 1 1 95 GLU HG2 H -58.632 -11.235 -35.929 1.00 . A A . 95 GLU HG2 1 1
6 17392 1 1 95 GLU HG3 H -58.758 -9.906 -37.081 1.00 . A A . 95 GLU HG3 1 1
6 17393 1 1 95 GLU N N -58.587 -13.726 -39.032 1.00 . A A . 95 GLU N 1 1
6 17394 1 1 95 GLU O O -58.972 -14.188 -36.131 1.00 . A A . 95 GLU O 1 1
6 17395 1 1 95 GLU OE1 O -61.012 -11.038 -35.107 1.00 . A A . 95 GLU OE1 1 1
6 17396 1 1 95 GLU OE2 O -61.132 -9.335 -36.492 1.00 . A A . 95 GLU OE2 1 1
6 17397 1 1 96 VAL C C -55.144 -13.594 -34.356 1.00 . A A . 96 VAL C 1 1
6 17398 1 1 96 VAL CA C -56.539 -14.001 -34.818 1.00 . A A . 96 VAL CA 1 1
6 17399 1 1 96 VAL CB C -56.603 -15.536 -34.933 1.00 . A A . 96 VAL CB 1 1
6 17400 1 1 96 VAL CG1 C -55.437 -16.059 -35.757 1.00 . A A . 96 VAL CG1 1 1
6 17401 1 1 96 VAL CG2 C -56.621 -16.172 -33.552 1.00 . A A . 96 VAL CG2 1 1
6 17402 1 1 96 VAL H H -56.212 -12.803 -36.533 1.00 . A A . 96 VAL H 1 1
6 17403 1 1 96 VAL HA H -57.260 -13.686 -34.078 1.00 . A A . 96 VAL HA 1 1
6 17404 1 1 96 VAL HB H -57.520 -15.800 -35.439 1.00 . A A . 96 VAL HB 1 1
6 17405 1 1 96 VAL HG11 H -54.547 -16.085 -35.144 1.00 . A A . 96 VAL HG11 1 1
6 17406 1 1 96 VAL HG12 H -55.662 -17.056 -36.106 1.00 . A A . 96 VAL HG12 1 1
6 17407 1 1 96 VAL HG13 H -55.273 -15.408 -36.602 1.00 . A A . 96 VAL HG13 1 1
6 17408 1 1 96 VAL HG21 H -57.256 -15.594 -32.897 1.00 . A A . 96 VAL HG21 1 1
6 17409 1 1 96 VAL HG22 H -57.001 -17.180 -33.625 1.00 . A A . 96 VAL HG22 1 1
6 17410 1 1 96 VAL HG23 H -55.617 -16.194 -33.153 1.00 . A A . 96 VAL HG23 1 1
6 17411 1 1 96 VAL N N -56.882 -13.359 -36.082 1.00 . A A . 96 VAL N 1 1
6 17412 1 1 96 VAL O O -54.332 -13.115 -35.147 1.00 . A A . 96 VAL O 1 1
6 17413 1 1 97 ASP C C -52.621 -14.636 -32.568 1.00 . A A . 97 ASP C 1 1
6 17414 1 1 97 ASP CA C -53.575 -13.447 -32.502 1.00 . A A . 97 ASP CA 1 1
6 17415 1 1 97 ASP CB C -53.735 -12.985 -31.053 1.00 . A A . 97 ASP CB 1 1
6 17416 1 1 97 ASP CG C -54.485 -13.992 -30.203 1.00 . A A . 97 ASP CG 1 1
6 17417 1 1 97 ASP H H -55.562 -14.177 -32.490 1.00 . A A . 97 ASP H 1 1
6 17418 1 1 97 ASP HA H -53.161 -12.638 -33.085 1.00 . A A . 97 ASP HA 1 1
6 17419 1 1 97 ASP HB2 H -52.757 -12.834 -30.620 1.00 . A A . 97 ASP HB2 1 1
6 17420 1 1 97 ASP HB3 H -54.279 -12.052 -31.038 1.00 . A A . 97 ASP HB3 1 1
6 17421 1 1 97 ASP N N -54.873 -13.791 -33.070 1.00 . A A . 97 ASP N 1 1
6 17422 1 1 97 ASP O O -53.011 -15.738 -32.953 1.00 . A A . 97 ASP O 1 1
6 17423 1 1 97 ASP OD1 O -53.897 -15.043 -29.871 1.00 . A A . 97 ASP OD1 1 1
6 17424 1 1 97 ASP OD2 O -55.660 -13.730 -29.871 1.00 . A A . 97 ASP OD2 1 1
6 17425 1 1 98 TYR C C -49.791 -15.691 -30.811 1.00 . A A . 98 TYR C 1 1
6 17426 1 1 98 TYR CA C -50.358 -15.454 -32.208 1.00 . A A . 98 TYR CA 1 1
6 17427 1 1 98 TYR CB C -49.229 -15.088 -33.174 1.00 . A A . 98 TYR CB 1 1
6 17428 1 1 98 TYR CD1 C -49.494 -17.042 -34.752 1.00 . A A . 98 TYR CD1 1 1
6 17429 1 1 98 TYR CD2 C -47.334 -16.620 -33.836 1.00 . A A . 98 TYR CD2 1 1
6 17430 1 1 98 TYR CE1 C -48.993 -18.123 -35.449 1.00 . A A . 98 TYR CE1 1 1
6 17431 1 1 98 TYR CE2 C -46.824 -17.700 -34.531 1.00 . A A . 98 TYR CE2 1 1
6 17432 1 1 98 TYR CG C -48.676 -16.272 -33.935 1.00 . A A . 98 TYR CG 1 1
6 17433 1 1 98 TYR CZ C -47.657 -18.448 -35.335 1.00 . A A . 98 TYR CZ 1 1
6 17434 1 1 98 TYR H H -51.117 -13.505 -31.892 1.00 . A A . 98 TYR H 1 1
6 17435 1 1 98 TYR HA H -50.830 -16.364 -32.550 1.00 . A A . 98 TYR HA 1 1
6 17436 1 1 98 TYR HB2 H -49.598 -14.375 -33.893 1.00 . A A . 98 TYR HB2 1 1
6 17437 1 1 98 TYR HB3 H -48.418 -14.643 -32.616 1.00 . A A . 98 TYR HB3 1 1
6 17438 1 1 98 TYR HD1 H -50.540 -16.784 -34.838 1.00 . A A . 98 TYR HD1 1 1
6 17439 1 1 98 TYR HD2 H -46.684 -16.032 -33.205 1.00 . A A . 98 TYR HD2 1 1
6 17440 1 1 98 TYR HE1 H -49.645 -18.710 -36.078 1.00 . A A . 98 TYR HE1 1 1
6 17441 1 1 98 TYR HE2 H -45.779 -17.954 -34.442 1.00 . A A . 98 TYR HE2 1 1
6 17442 1 1 98 TYR HH H -46.246 -19.686 -35.754 1.00 . A A . 98 TYR HH 1 1
6 17443 1 1 98 TYR N N -51.368 -14.404 -32.189 1.00 . A A . 98 TYR N 1 1
6 17444 1 1 98 TYR O O -49.467 -14.746 -30.093 1.00 . A A . 98 TYR O 1 1
6 17445 1 1 98 TYR OH O -47.153 -19.526 -36.028 1.00 . A A . 98 TYR OH 1 1
6 17446 1 1 99 GLY C C -47.918 -18.184 -29.206 1.00 . A A . 99 GLY C 1 1
6 17447 1 1 99 GLY CA C -49.146 -17.299 -29.125 1.00 . A A . 99 GLY CA 1 1
6 17448 1 1 99 GLY H H -49.949 -17.672 -31.048 1.00 . A A . 99 GLY H 1 1
6 17449 1 1 99 GLY HA2 H -48.887 -16.387 -28.606 1.00 . A A . 99 GLY HA2 1 1
6 17450 1 1 99 GLY HA3 H -49.911 -17.816 -28.563 1.00 . A A . 99 GLY HA3 1 1
6 17451 1 1 99 GLY N N -49.674 -16.960 -30.434 1.00 . A A . 99 GLY N 1 1
6 17452 1 1 99 GLY O O -47.936 -19.347 -28.803 1.00 . A A . 99 GLY O 1 1
6 17453 1 1 100 PRO C C -44.885 -18.632 -28.547 1.00 . A A . 100 PRO C 1 1
6 17454 1 1 100 PRO CA C -45.557 -18.361 -29.889 1.00 . A A . 100 PRO CA 1 1
6 17455 1 1 100 PRO CB C -44.699 -17.418 -30.735 1.00 . A A . 100 PRO CB 1 1
6 17456 1 1 100 PRO CD C -46.725 -16.249 -30.244 1.00 . A A . 100 PRO CD 1 1
6 17457 1 1 100 PRO CG C -45.251 -16.060 -30.468 1.00 . A A . 100 PRO CG 1 1
6 17458 1 1 100 PRO HA H -45.697 -19.292 -30.416 1.00 . A A . 100 PRO HA 1 1
6 17459 1 1 100 PRO HB2 H -43.665 -17.492 -30.426 1.00 . A A . 100 PRO HB2 1 1
6 17460 1 1 100 PRO HB3 H -44.789 -17.681 -31.779 1.00 . A A . 100 PRO HB3 1 1
6 17461 1 1 100 PRO HD2 H -47.090 -15.546 -29.510 1.00 . A A . 100 PRO HD2 1 1
6 17462 1 1 100 PRO HD3 H -47.265 -16.140 -31.174 1.00 . A A . 100 PRO HD3 1 1
6 17463 1 1 100 PRO HG2 H -44.789 -15.643 -29.587 1.00 . A A . 100 PRO HG2 1 1
6 17464 1 1 100 PRO HG3 H -45.081 -15.419 -31.321 1.00 . A A . 100 PRO HG3 1 1
6 17465 1 1 100 PRO N N -46.820 -17.630 -29.742 1.00 . A A . 100 PRO N 1 1
6 17466 1 1 100 PRO O O -44.509 -17.705 -27.832 1.00 . A A . 100 PRO O 1 1
6 17467 1 1 101 ALA C C -43.063 -21.391 -27.186 1.00 . A A . 101 ALA C 1 1
6 17468 1 1 101 ALA CA C -44.109 -20.304 -26.959 1.00 . A A . 101 ALA CA 1 1
6 17469 1 1 101 ALA CB C -45.160 -20.780 -25.967 1.00 . A A . 101 ALA CB 1 1
6 17470 1 1 101 ALA H H -45.058 -20.604 -28.826 1.00 . A A . 101 ALA H 1 1
6 17471 1 1 101 ALA HA H -43.624 -19.433 -26.541 1.00 . A A . 101 ALA HA 1 1
6 17472 1 1 101 ALA HB1 H -44.987 -20.316 -25.008 1.00 . A A . 101 ALA HB1 1 1
6 17473 1 1 101 ALA HB2 H -46.142 -20.508 -26.326 1.00 . A A . 101 ALA HB2 1 1
6 17474 1 1 101 ALA HB3 H -45.098 -21.853 -25.866 1.00 . A A . 101 ALA HB3 1 1
6 17475 1 1 101 ALA N N -44.737 -19.911 -28.213 1.00 . A A . 101 ALA N 1 1
6 17476 1 1 101 ALA O O -43.401 -22.554 -27.402 1.00 . A A . 101 ALA O 1 1
6 17477 1 1 102 ILE C C -39.661 -21.825 -26.227 1.00 . A A . 102 ILE C 1 1
6 17478 1 1 102 ILE CA C -40.698 -21.944 -27.338 1.00 . A A . 102 ILE CA 1 1
6 17479 1 1 102 ILE CB C -40.007 -21.723 -28.696 1.00 . A A . 102 ILE CB 1 1
6 17480 1 1 102 ILE CD1 C -41.656 -20.465 -30.172 1.00 . A A . 102 ILE CD1 1 1
6 17481 1 1 102 ILE CG1 C -41.030 -21.798 -29.832 1.00 . A A . 102 ILE CG1 1 1
6 17482 1 1 102 ILE CG2 C -38.903 -22.749 -28.902 1.00 . A A . 102 ILE CG2 1 1
6 17483 1 1 102 ILE H H -41.588 -20.061 -26.962 1.00 . A A . 102 ILE H 1 1
6 17484 1 1 102 ILE HA H -41.112 -22.942 -27.325 1.00 . A A . 102 ILE HA 1 1
6 17485 1 1 102 ILE HB H -39.558 -20.741 -28.691 1.00 . A A . 102 ILE HB 1 1
6 17486 1 1 102 ILE HD11 H -41.065 -19.972 -30.930 1.00 . A A . 102 ILE HD11 1 1
6 17487 1 1 102 ILE HD12 H -42.659 -20.620 -30.541 1.00 . A A . 102 ILE HD12 1 1
6 17488 1 1 102 ILE HD13 H -41.691 -19.847 -29.285 1.00 . A A . 102 ILE HD13 1 1
6 17489 1 1 102 ILE HG12 H -40.546 -22.172 -30.720 1.00 . A A . 102 ILE HG12 1 1
6 17490 1 1 102 ILE HG13 H -41.824 -22.475 -29.547 1.00 . A A . 102 ILE HG13 1 1
6 17491 1 1 102 ILE HG21 H -38.782 -22.941 -29.958 1.00 . A A . 102 ILE HG21 1 1
6 17492 1 1 102 ILE HG22 H -37.977 -22.367 -28.498 1.00 . A A . 102 ILE HG22 1 1
6 17493 1 1 102 ILE HG23 H -39.165 -23.666 -28.396 1.00 . A A . 102 ILE HG23 1 1
6 17494 1 1 102 ILE N N -41.793 -21.002 -27.137 1.00 . A A . 102 ILE N 1 1
6 17495 1 1 102 ILE O O -39.473 -20.754 -25.650 1.00 . A A . 102 ILE O 1 1
6 17496 1 1 103 LEU C C -36.811 -23.870 -25.280 1.00 . A A . 103 LEU C 1 1
6 17497 1 1 103 LEU CA C -37.966 -22.952 -24.892 1.00 . A A . 103 LEU CA 1 1
6 17498 1 1 103 LEU CB C -38.573 -23.411 -23.564 1.00 . A A . 103 LEU CB 1 1
6 17499 1 1 103 LEU CD1 C -39.351 -25.415 -22.277 1.00 . A A . 103 LEU CD1 1 1
6 17500 1 1 103 LEU CD2 C -40.845 -24.378 -23.993 1.00 . A A . 103 LEU CD2 1 1
6 17501 1 1 103 LEU CG C -39.405 -24.692 -23.613 1.00 . A A . 103 LEU CG 1 1
6 17502 1 1 103 LEU H H -39.182 -23.756 -26.427 1.00 . A A . 103 LEU H 1 1
6 17503 1 1 103 LEU HA H -37.589 -21.947 -24.779 1.00 . A A . 103 LEU HA 1 1
6 17504 1 1 103 LEU HB2 H -37.763 -23.570 -22.868 1.00 . A A . 103 LEU HB2 1 1
6 17505 1 1 103 LEU HB3 H -39.207 -22.616 -23.200 1.00 . A A . 103 LEU HB3 1 1
6 17506 1 1 103 LEU HD11 H -38.328 -25.462 -21.933 1.00 . A A . 103 LEU HD11 1 1
6 17507 1 1 103 LEU HD12 H -39.949 -24.881 -21.553 1.00 . A A . 103 LEU HD12 1 1
6 17508 1 1 103 LEU HD13 H -39.737 -26.417 -22.393 1.00 . A A . 103 LEU HD13 1 1
6 17509 1 1 103 LEU HD21 H -41.056 -23.342 -23.778 1.00 . A A . 103 LEU HD21 1 1
6 17510 1 1 103 LEU HD22 H -40.987 -24.563 -25.049 1.00 . A A . 103 LEU HD22 1 1
6 17511 1 1 103 LEU HD23 H -41.513 -25.007 -23.425 1.00 . A A . 103 LEU HD23 1 1
6 17512 1 1 103 LEU HG H -38.995 -25.352 -24.366 1.00 . A A . 103 LEU HG 1 1
6 17513 1 1 103 LEU N N -38.988 -22.933 -25.933 1.00 . A A . 103 LEU N 1 1
6 17514 1 1 103 LEU O O -36.985 -25.082 -25.408 1.00 . A A . 103 LEU O 1 1
6 17515 1 1 104 SER C C -33.204 -23.496 -25.152 1.00 . A A . 104 SER C 1 1
6 17516 1 1 104 SER CA C -34.449 -24.049 -25.839 1.00 . A A . 104 SER CA 1 1
6 17517 1 1 104 SER CB C -34.261 -24.026 -27.356 1.00 . A A . 104 SER CB 1 1
6 17518 1 1 104 SER H H -35.558 -22.314 -25.346 1.00 . A A . 104 SER H 1 1
6 17519 1 1 104 SER HA H -34.599 -25.070 -25.519 1.00 . A A . 104 SER HA 1 1
6 17520 1 1 104 SER HB2 H -33.251 -24.324 -27.597 1.00 . A A . 104 SER HB2 1 1
6 17521 1 1 104 SER HB3 H -34.958 -24.712 -27.814 1.00 . A A . 104 SER HB3 1 1
6 17522 1 1 104 SER HG H -33.655 -22.349 -28.172 1.00 . A A . 104 SER HG 1 1
6 17523 1 1 104 SER N N -35.632 -23.285 -25.464 1.00 . A A . 104 SER N 1 1
6 17524 1 1 104 SER O O -33.185 -22.346 -24.708 1.00 . A A . 104 SER O 1 1
6 17525 1 1 104 SER OG O -34.488 -22.727 -27.879 1.00 . A A . 104 SER OG 1 1
6 17526 1 1 105 LEU C C -29.820 -23.711 -25.475 1.00 . A A . 105 LEU C 1 1
6 17527 1 1 105 LEU CA C -30.916 -23.916 -24.434 1.00 . A A . 105 LEU CA 1 1
6 17528 1 1 105 LEU CB C -30.475 -24.964 -23.413 1.00 . A A . 105 LEU CB 1 1
6 17529 1 1 105 LEU CD1 C -29.848 -26.837 -24.957 1.00 . A A . 105 LEU CD1 1 1
6 17530 1 1 105 LEU CD2 C -30.509 -27.334 -22.597 1.00 . A A . 105 LEU CD2 1 1
6 17531 1 1 105 LEU CG C -30.735 -26.423 -23.794 1.00 . A A . 105 LEU CG 1 1
6 17532 1 1 105 LEU H H -32.242 -25.224 -25.440 1.00 . A A . 105 LEU H 1 1
6 17533 1 1 105 LEU HA H -31.091 -22.980 -23.925 1.00 . A A . 105 LEU HA 1 1
6 17534 1 1 105 LEU HB2 H -29.414 -24.848 -23.257 1.00 . A A . 105 LEU HB2 1 1
6 17535 1 1 105 LEU HB3 H -30.998 -24.764 -22.488 1.00 . A A . 105 LEU HB3 1 1
6 17536 1 1 105 LEU HD11 H -30.409 -26.772 -25.878 1.00 . A A . 105 LEU HD11 1 1
6 17537 1 1 105 LEU HD12 H -28.993 -26.180 -25.009 1.00 . A A . 105 LEU HD12 1 1
6 17538 1 1 105 LEU HD13 H -29.514 -27.854 -24.810 1.00 . A A . 105 LEU HD13 1 1
6 17539 1 1 105 LEU HD21 H -30.146 -28.293 -22.938 1.00 . A A . 105 LEU HD21 1 1
6 17540 1 1 105 LEU HD22 H -29.781 -26.887 -21.936 1.00 . A A . 105 LEU HD22 1 1
6 17541 1 1 105 LEU HD23 H -31.440 -27.471 -22.066 1.00 . A A . 105 LEU HD23 1 1
6 17542 1 1 105 LEU HG H -31.765 -26.528 -24.105 1.00 . A A . 105 LEU HG 1 1
6 17543 1 1 105 LEU N N -32.167 -24.321 -25.068 1.00 . A A . 105 LEU N 1 1
6 17544 1 1 105 LEU O O -29.781 -24.403 -26.492 1.00 . A A . 105 LEU O 1 1
6 17545 1 1 106 GLN C C -26.534 -23.089 -25.635 1.00 . A A . 106 GLN C 1 1
6 17546 1 1 106 GLN CA C -27.835 -22.462 -26.127 1.00 . A A . 106 GLN CA 1 1
6 17547 1 1 106 GLN CB C -27.661 -20.951 -26.279 1.00 . A A . 106 GLN CB 1 1
6 17548 1 1 106 GLN CD C -29.964 -20.869 -27.317 1.00 . A A . 106 GLN CD 1 1
6 17549 1 1 106 GLN CG C -28.542 -20.342 -27.358 1.00 . A A . 106 GLN CG 1 1
6 17550 1 1 106 GLN H H -29.017 -22.240 -24.386 1.00 . A A . 106 GLN H 1 1
6 17551 1 1 106 GLN HA H -28.082 -22.886 -27.089 1.00 . A A . 106 GLN HA 1 1
6 17552 1 1 106 GLN HB2 H -27.900 -20.477 -25.338 1.00 . A A . 106 GLN HB2 1 1
6 17553 1 1 106 GLN HB3 H -26.631 -20.742 -26.526 1.00 . A A . 106 GLN HB3 1 1
6 17554 1 1 106 GLN HE21 H -30.215 -20.118 -25.492 1.00 . A A . 106 GLN HE21 1 1
6 17555 1 1 106 GLN HE22 H -31.576 -20.949 -26.157 1.00 . A A . 106 GLN HE22 1 1
6 17556 1 1 106 GLN HG2 H -28.568 -19.271 -27.222 1.00 . A A . 106 GLN HG2 1 1
6 17557 1 1 106 GLN HG3 H -28.117 -20.571 -28.324 1.00 . A A . 106 GLN HG3 1 1
6 17558 1 1 106 GLN N N -28.932 -22.757 -25.213 1.00 . A A . 106 GLN N 1 1
6 17559 1 1 106 GLN NE2 N -30.655 -20.621 -26.211 1.00 . A A . 106 GLN NE2 1 1
6 17560 1 1 106 GLN O O -26.228 -23.053 -24.443 1.00 . A A . 106 GLN O 1 1
6 17561 1 1 106 GLN OE1 O -30.435 -21.492 -28.268 1.00 . A A . 106 GLN OE1 1 1
6 17562 1 1 107 TYR C C -23.459 -24.038 -27.298 1.00 . A A . 107 TYR C 1 1
6 17563 1 1 107 TYR CA C -24.507 -24.301 -26.221 1.00 . A A . 107 TYR CA 1 1
6 17564 1 1 107 TYR CB C -24.702 -25.807 -26.041 1.00 . A A . 107 TYR CB 1 1
6 17565 1 1 107 TYR CD1 C -26.564 -26.857 -27.386 1.00 . A A . 107 TYR CD1 1 1
6 17566 1 1 107 TYR CD2 C -24.379 -26.807 -28.336 1.00 . A A . 107 TYR CD2 1 1
6 17567 1 1 107 TYR CE1 C -27.046 -27.493 -28.513 1.00 . A A . 107 TYR CE1 1 1
6 17568 1 1 107 TYR CE2 C -24.852 -27.442 -29.468 1.00 . A A . 107 TYR CE2 1 1
6 17569 1 1 107 TYR CG C -25.225 -26.503 -27.277 1.00 . A A . 107 TYR CG 1 1
6 17570 1 1 107 TYR CZ C -26.186 -27.782 -29.552 1.00 . A A . 107 TYR CZ 1 1
6 17571 1 1 107 TYR H H -26.071 -23.660 -27.494 1.00 . A A . 107 TYR H 1 1
6 17572 1 1 107 TYR HA H -24.163 -23.878 -25.288 1.00 . A A . 107 TYR HA 1 1
6 17573 1 1 107 TYR HB2 H -23.756 -26.257 -25.782 1.00 . A A . 107 TYR HB2 1 1
6 17574 1 1 107 TYR HB3 H -25.408 -25.978 -25.240 1.00 . A A . 107 TYR HB3 1 1
6 17575 1 1 107 TYR HD1 H -27.235 -26.628 -26.570 1.00 . A A . 107 TYR HD1 1 1
6 17576 1 1 107 TYR HD2 H -23.334 -26.538 -28.267 1.00 . A A . 107 TYR HD2 1 1
6 17577 1 1 107 TYR HE1 H -28.090 -27.760 -28.579 1.00 . A A . 107 TYR HE1 1 1
6 17578 1 1 107 TYR HE2 H -24.180 -27.670 -30.282 1.00 . A A . 107 TYR HE2 1 1
6 17579 1 1 107 TYR HH H -26.041 -29.099 -30.945 1.00 . A A . 107 TYR HH 1 1
6 17580 1 1 107 TYR N N -25.773 -23.663 -26.560 1.00 . A A . 107 TYR N 1 1
6 17581 1 1 107 TYR O O -23.791 -23.766 -28.452 1.00 . A A . 107 TYR O 1 1
6 17582 1 1 107 TYR OH O -26.661 -28.417 -30.677 1.00 . A A . 107 TYR OH 1 1
6 17583 1 1 108 HIS C C -20.579 -25.215 -28.412 1.00 . A A . 108 HIS C 1 1
6 17584 1 1 108 HIS CA C -21.090 -23.895 -27.844 1.00 . A A . 108 HIS CA 1 1
6 17585 1 1 108 HIS CB C -19.951 -23.149 -27.150 1.00 . A A . 108 HIS CB 1 1
6 17586 1 1 108 HIS CD2 C -20.862 -20.870 -26.311 1.00 . A A . 108 HIS CD2 1 1
6 17587 1 1 108 HIS CE1 C -19.868 -19.571 -27.770 1.00 . A A . 108 HIS CE1 1 1
6 17588 1 1 108 HIS CG C -20.132 -21.662 -27.131 1.00 . A A . 108 HIS CG 1 1
6 17589 1 1 108 HIS H H -21.987 -24.343 -25.979 1.00 . A A . 108 HIS H 1 1
6 17590 1 1 108 HIS HA H -21.464 -23.290 -28.655 1.00 . A A . 108 HIS HA 1 1
6 17591 1 1 108 HIS HB2 H -19.879 -23.487 -26.126 1.00 . A A . 108 HIS HB2 1 1
6 17592 1 1 108 HIS HB3 H -19.024 -23.364 -27.661 1.00 . A A . 108 HIS HB3 1 1
6 17593 1 1 108 HIS HD1 H -18.925 -21.093 -28.761 1.00 . A A . 108 HIS HD1 1 1
6 17594 1 1 108 HIS HD2 H -21.473 -21.195 -25.480 1.00 . A A . 108 HIS HD2 1 1
6 17595 1 1 108 HIS HE1 H -19.543 -18.696 -28.314 1.00 . A A . 108 HIS HE1 1 1
6 17596 1 1 108 HIS N N -22.189 -24.122 -26.912 1.00 . A A . 108 HIS N 1 1
6 17597 1 1 108 HIS ND1 N -19.523 -20.818 -28.034 1.00 . A A . 108 HIS ND1 1 1
6 17598 1 1 108 HIS NE2 N -20.681 -19.574 -26.729 1.00 . A A . 108 HIS NE2 1 1
6 17599 1 1 108 HIS O O -20.309 -26.160 -27.669 1.00 . A A . 108 HIS O 1 1
6 17600 1 1 109 TYR C C -18.483 -26.370 -30.724 1.00 . A A . 109 TYR C 1 1
6 17601 1 1 109 TYR CA C -19.970 -26.479 -30.400 1.00 . A A . 109 TYR CA 1 1
6 17602 1 1 109 TYR CB C -20.765 -26.725 -31.683 1.00 . A A . 109 TYR CB 1 1
6 17603 1 1 109 TYR CD1 C -21.202 -29.199 -31.946 1.00 . A A . 109 TYR CD1 1 1
6 17604 1 1 109 TYR CD2 C -19.507 -28.206 -33.295 1.00 . A A . 109 TYR CD2 1 1
6 17605 1 1 109 TYR CE1 C -20.951 -30.428 -32.525 1.00 . A A . 109 TYR CE1 1 1
6 17606 1 1 109 TYR CE2 C -19.249 -29.430 -33.881 1.00 . A A . 109 TYR CE2 1 1
6 17607 1 1 109 TYR CG C -20.487 -28.068 -32.320 1.00 . A A . 109 TYR CG 1 1
6 17608 1 1 109 TYR CZ C -19.973 -30.538 -33.492 1.00 . A A . 109 TYR CZ 1 1
6 17609 1 1 109 TYR H H -20.677 -24.488 -30.271 1.00 . A A . 109 TYR H 1 1
6 17610 1 1 109 TYR HA H -20.120 -27.312 -29.729 1.00 . A A . 109 TYR HA 1 1
6 17611 1 1 109 TYR HB2 H -21.820 -26.679 -31.459 1.00 . A A . 109 TYR HB2 1 1
6 17612 1 1 109 TYR HB3 H -20.521 -25.959 -32.403 1.00 . A A . 109 TYR HB3 1 1
6 17613 1 1 109 TYR HD1 H -21.967 -29.109 -31.188 1.00 . A A . 109 TYR HD1 1 1
6 17614 1 1 109 TYR HD2 H -18.941 -27.336 -33.597 1.00 . A A . 109 TYR HD2 1 1
6 17615 1 1 109 TYR HE1 H -21.517 -31.295 -32.222 1.00 . A A . 109 TYR HE1 1 1
6 17616 1 1 109 TYR HE2 H -18.484 -29.518 -34.637 1.00 . A A . 109 TYR HE2 1 1
6 17617 1 1 109 TYR HH H -20.260 -31.860 -34.859 1.00 . A A . 109 TYR HH 1 1
6 17618 1 1 109 TYR N N -20.447 -25.274 -29.733 1.00 . A A . 109 TYR N 1 1
6 17619 1 1 109 TYR O O -17.999 -25.310 -31.122 1.00 . A A . 109 TYR O 1 1
6 17620 1 1 109 TYR OH O -19.719 -31.760 -34.072 1.00 . A A . 109 TYR OH 1 1
6 17621 1 1 110 ASP C C -16.057 -27.227 -32.301 1.00 . A A . 110 ASP C 1 1
6 17622 1 1 110 ASP CA C -16.332 -27.506 -30.827 1.00 . A A . 110 ASP CA 1 1
6 17623 1 1 110 ASP CB C -15.746 -28.863 -30.433 1.00 . A A . 110 ASP CB 1 1
6 17624 1 1 110 ASP CG C -15.855 -29.130 -28.945 1.00 . A A . 110 ASP CG 1 1
6 17625 1 1 110 ASP H H -18.209 -28.289 -30.233 1.00 . A A . 110 ASP H 1 1
6 17626 1 1 110 ASP HA H -15.865 -26.736 -30.234 1.00 . A A . 110 ASP HA 1 1
6 17627 1 1 110 ASP HB2 H -16.275 -29.644 -30.959 1.00 . A A . 110 ASP HB2 1 1
6 17628 1 1 110 ASP HB3 H -14.703 -28.890 -30.710 1.00 . A A . 110 ASP HB3 1 1
6 17629 1 1 110 ASP N N -17.765 -27.475 -30.552 1.00 . A A . 110 ASP N 1 1
6 17630 1 1 110 ASP O O -16.598 -27.896 -33.182 1.00 . A A . 110 ASP O 1 1
6 17631 1 1 110 ASP OD1 O -15.655 -28.184 -28.155 1.00 . A A . 110 ASP OD1 1 1
6 17632 1 1 110 ASP OD2 O -16.140 -30.286 -28.570 1.00 . A A . 110 ASP OD2 1 1
6 17633 1 1 111 SER C C -13.452 -25.298 -33.999 1.00 . A A . 111 SER C 1 1
6 17634 1 1 111 SER CA C -14.867 -25.865 -33.930 1.00 . A A . 111 SER CA 1 1
6 17635 1 1 111 SER CB C -15.866 -24.841 -34.470 1.00 . A A . 111 SER CB 1 1
6 17636 1 1 111 SER H H -14.812 -25.739 -31.817 1.00 . A A . 111 SER H 1 1
6 17637 1 1 111 SER HA H -14.915 -26.757 -34.537 1.00 . A A . 111 SER HA 1 1
6 17638 1 1 111 SER HB2 H -16.181 -24.190 -33.668 1.00 . A A . 111 SER HB2 1 1
6 17639 1 1 111 SER HB3 H -15.393 -24.253 -35.244 1.00 . A A . 111 SER HB3 1 1
6 17640 1 1 111 SER HG H -16.729 -26.185 -35.604 1.00 . A A . 111 SER HG 1 1
6 17641 1 1 111 SER N N -15.212 -26.235 -32.562 1.00 . A A . 111 SER N 1 1
6 17642 1 1 111 SER O O -12.982 -24.654 -33.061 1.00 . A A . 111 SER O 1 1
6 17643 1 1 111 SER OG O -17.008 -25.479 -35.015 1.00 . A A . 111 SER OG 1 1
6 17644 1 1 112 PHE C C -11.356 -23.537 -35.178 1.00 . A A . 112 PHE C 1 1
6 17645 1 1 112 PHE CA C -11.417 -25.056 -35.311 1.00 . A A . 112 PHE CA 1 1
6 17646 1 1 112 PHE CB C -10.892 -25.480 -36.684 1.00 . A A . 112 PHE CB 1 1
6 17647 1 1 112 PHE CD1 C -8.725 -26.502 -35.938 1.00 . A A . 112 PHE CD1 1 1
6 17648 1 1 112 PHE CD2 C -8.659 -24.799 -37.606 1.00 . A A . 112 PHE CD2 1 1
6 17649 1 1 112 PHE CE1 C -7.347 -26.611 -35.991 1.00 . A A . 112 PHE CE1 1 1
6 17650 1 1 112 PHE CE2 C -7.282 -24.905 -37.664 1.00 . A A . 112 PHE CE2 1 1
6 17651 1 1 112 PHE CG C -9.395 -25.596 -36.744 1.00 . A A . 112 PHE CG 1 1
6 17652 1 1 112 PHE CZ C -6.626 -25.811 -36.854 1.00 . A A . 112 PHE CZ 1 1
6 17653 1 1 112 PHE H H -13.206 -26.060 -35.831 1.00 . A A . 112 PHE H 1 1
6 17654 1 1 112 PHE HA H -10.797 -25.497 -34.546 1.00 . A A . 112 PHE HA 1 1
6 17655 1 1 112 PHE HB2 H -11.309 -26.442 -36.940 1.00 . A A . 112 PHE HB2 1 1
6 17656 1 1 112 PHE HB3 H -11.198 -24.751 -37.419 1.00 . A A . 112 PHE HB3 1 1
6 17657 1 1 112 PHE HD1 H -9.289 -27.129 -35.261 1.00 . A A . 112 PHE HD1 1 1
6 17658 1 1 112 PHE HD2 H -9.171 -24.089 -38.239 1.00 . A A . 112 PHE HD2 1 1
6 17659 1 1 112 PHE HE1 H -6.838 -27.321 -35.356 1.00 . A A . 112 PHE HE1 1 1
6 17660 1 1 112 PHE HE2 H -6.720 -24.277 -38.339 1.00 . A A . 112 PHE HE2 1 1
6 17661 1 1 112 PHE HZ H -5.550 -25.895 -36.898 1.00 . A A . 112 PHE HZ 1 1
6 17662 1 1 112 PHE N N -12.778 -25.541 -35.118 1.00 . A A . 112 PHE N 1 1
6 17663 1 1 112 PHE O O -10.413 -22.992 -34.607 1.00 . A A . 112 PHE O 1 1
6 17664 1 1 113 GLU C C -12.292 -20.913 -34.212 1.00 . A A . 113 GLU C 1 1
6 17665 1 1 113 GLU CA C -12.432 -21.406 -35.650 1.00 . A A . 113 GLU CA 1 1
6 17666 1 1 113 GLU CB C -13.749 -20.904 -36.247 1.00 . A A . 113 GLU CB 1 1
6 17667 1 1 113 GLU CD C -13.062 -19.448 -38.194 1.00 . A A . 113 GLU CD 1 1
6 17668 1 1 113 GLU CG C -13.711 -20.749 -37.758 1.00 . A A . 113 GLU CG 1 1
6 17669 1 1 113 GLU H H -13.094 -23.354 -36.150 1.00 . A A . 113 GLU H 1 1
6 17670 1 1 113 GLU HA H -11.611 -21.015 -36.233 1.00 . A A . 113 GLU HA 1 1
6 17671 1 1 113 GLU HB2 H -14.533 -21.603 -35.997 1.00 . A A . 113 GLU HB2 1 1
6 17672 1 1 113 GLU HB3 H -13.983 -19.944 -35.813 1.00 . A A . 113 GLU HB3 1 1
6 17673 1 1 113 GLU HG2 H -13.152 -21.571 -38.178 1.00 . A A . 113 GLU HG2 1 1
6 17674 1 1 113 GLU HG3 H -14.723 -20.773 -38.134 1.00 . A A . 113 GLU HG3 1 1
6 17675 1 1 113 GLU N N -12.371 -22.861 -35.709 1.00 . A A . 113 GLU N 1 1
6 17676 1 1 113 GLU O O -12.282 -21.707 -33.271 1.00 . A A . 113 GLU O 1 1
6 17677 1 1 113 GLU OE1 O -12.499 -19.413 -39.308 1.00 . A A . 113 GLU OE1 1 1
6 17678 1 1 113 GLU OE2 O -13.119 -18.469 -37.423 1.00 . A A . 113 GLU OE2 1 1
6 17679 1 1 114 ARG C C -13.228 -18.090 -32.416 1.00 . A A . 114 ARG C 1 1
6 17680 1 1 114 ARG CA C -12.043 -18.999 -32.730 1.00 . A A . 114 ARG CA 1 1
6 17681 1 1 114 ARG CB C -10.740 -18.203 -32.643 1.00 . A A . 114 ARG CB 1 1
6 17682 1 1 114 ARG CD C -9.677 -19.432 -30.726 1.00 . A A . 114 ARG CD 1 1
6 17683 1 1 114 ARG CG C -10.187 -18.092 -31.233 1.00 . A A . 114 ARG CG 1 1
6 17684 1 1 114 ARG CZ C -8.948 -18.968 -28.424 1.00 . A A . 114 ARG CZ 1 1
6 17685 1 1 114 ARG H H -12.199 -19.017 -34.841 1.00 . A A . 114 ARG H 1 1
6 17686 1 1 114 ARG HA H -12.016 -19.798 -32.005 1.00 . A A . 114 ARG HA 1 1
6 17687 1 1 114 ARG HB2 H -9.996 -18.686 -33.261 1.00 . A A . 114 ARG HB2 1 1
6 17688 1 1 114 ARG HB3 H -10.915 -17.206 -33.018 1.00 . A A . 114 ARG HB3 1 1
6 17689 1 1 114 ARG HD2 H -10.510 -19.990 -30.324 1.00 . A A . 114 ARG HD2 1 1
6 17690 1 1 114 ARG HD3 H -9.248 -19.975 -31.555 1.00 . A A . 114 ARG HD3 1 1
6 17691 1 1 114 ARG HE H -7.728 -19.405 -29.940 1.00 . A A . 114 ARG HE 1 1
6 17692 1 1 114 ARG HG2 H -9.369 -17.386 -31.230 1.00 . A A . 114 ARG HG2 1 1
6 17693 1 1 114 ARG HG3 H -10.969 -17.743 -30.576 1.00 . A A . 114 ARG HG3 1 1
6 17694 1 1 114 ARG HH11 H -10.945 -18.882 -28.717 1.00 . A A . 114 ARG HH11 1 1
6 17695 1 1 114 ARG HH12 H -10.418 -18.557 -27.099 1.00 . A A . 114 ARG HH12 1 1
6 17696 1 1 114 ARG HH21 H -7.021 -18.980 -27.814 1.00 . A A . 114 ARG HH21 1 1
6 17697 1 1 114 ARG HH22 H -8.186 -18.612 -26.587 1.00 . A A . 114 ARG HH22 1 1
6 17698 1 1 114 ARG N N -12.184 -19.599 -34.052 1.00 . A A . 114 ARG N 1 1
6 17699 1 1 114 ARG NE N -8.664 -19.276 -29.685 1.00 . A A . 114 ARG NE 1 1
6 17700 1 1 114 ARG NH1 N -10.207 -18.787 -28.050 1.00 . A A . 114 ARG NH1 1 1
6 17701 1 1 114 ARG NH2 N -7.972 -18.844 -27.535 1.00 . A A . 114 ARG NH2 1 1
6 17702 1 1 114 ARG O O -13.700 -18.036 -31.279 1.00 . A A . 114 ARG O 1 1
6 17703 1 1 115 LEU C C -16.045 -16.955 -34.052 1.00 . A A . 115 LEU C 1 1
6 17704 1 1 115 LEU CA C -14.834 -16.469 -33.263 1.00 . A A . 115 LEU CA 1 1
6 17705 1 1 115 LEU CB C -14.451 -15.058 -33.714 1.00 . A A . 115 LEU CB 1 1
6 17706 1 1 115 LEU CD1 C -14.074 -13.641 -35.748 1.00 . A A . 115 LEU CD1 1 1
6 17707 1 1 115 LEU CD2 C -12.230 -15.088 -34.875 1.00 . A A . 115 LEU CD2 1 1
6 17708 1 1 115 LEU CG C -13.734 -14.955 -35.060 1.00 . A A . 115 LEU CG 1 1
6 17709 1 1 115 LEU H H -13.288 -17.462 -34.312 1.00 . A A . 115 LEU H 1 1
6 17710 1 1 115 LEU HA H -15.088 -16.446 -32.214 1.00 . A A . 115 LEU HA 1 1
6 17711 1 1 115 LEU HB2 H -15.356 -14.474 -33.776 1.00 . A A . 115 LEU HB2 1 1
6 17712 1 1 115 LEU HB3 H -13.803 -14.635 -32.959 1.00 . A A . 115 LEU HB3 1 1
6 17713 1 1 115 LEU HD11 H -15.013 -13.741 -36.271 1.00 . A A . 115 LEU HD11 1 1
6 17714 1 1 115 LEU HD12 H -14.156 -12.859 -35.008 1.00 . A A . 115 LEU HD12 1 1
6 17715 1 1 115 LEU HD13 H -13.294 -13.391 -36.451 1.00 . A A . 115 LEU HD13 1 1
6 17716 1 1 115 LEU HD21 H -11.966 -14.820 -33.862 1.00 . A A . 115 LEU HD21 1 1
6 17717 1 1 115 LEU HD22 H -11.932 -16.109 -35.065 1.00 . A A . 115 LEU HD22 1 1
6 17718 1 1 115 LEU HD23 H -11.722 -14.431 -35.565 1.00 . A A . 115 LEU HD23 1 1
6 17719 1 1 115 LEU HG H -14.066 -15.760 -35.700 1.00 . A A . 115 LEU HG 1 1
6 17720 1 1 115 LEU N N -13.705 -17.376 -33.431 1.00 . A A . 115 LEU N 1 1
6 17721 1 1 115 LEU O O -16.050 -16.925 -35.284 1.00 . A A . 115 LEU O 1 1
6 17722 1 1 116 TYR C C -19.430 -17.982 -32.961 1.00 . A A . 116 TYR C 1 1
6 17723 1 1 116 TYR CA C -18.288 -17.896 -33.969 1.00 . A A . 116 TYR CA 1 1
6 17724 1 1 116 TYR CB C -18.041 -19.268 -34.597 1.00 . A A . 116 TYR CB 1 1
6 17725 1 1 116 TYR CD1 C -18.155 -21.188 -32.961 1.00 . A A . 116 TYR CD1 1 1
6 17726 1 1 116 TYR CD2 C -16.018 -20.258 -33.456 1.00 . A A . 116 TYR CD2 1 1
6 17727 1 1 116 TYR CE1 C -17.567 -22.094 -32.099 1.00 . A A . 116 TYR CE1 1 1
6 17728 1 1 116 TYR CE2 C -15.421 -21.160 -32.596 1.00 . A A . 116 TYR CE2 1 1
6 17729 1 1 116 TYR CG C -17.392 -20.257 -33.654 1.00 . A A . 116 TYR CG 1 1
6 17730 1 1 116 TYR CZ C -16.200 -22.075 -31.920 1.00 . A A . 116 TYR CZ 1 1
6 17731 1 1 116 TYR H H -17.007 -17.401 -32.358 1.00 . A A . 116 TYR H 1 1
6 17732 1 1 116 TYR HA H -18.563 -17.199 -34.747 1.00 . A A . 116 TYR HA 1 1
6 17733 1 1 116 TYR HB2 H -18.984 -19.685 -34.916 1.00 . A A . 116 TYR HB2 1 1
6 17734 1 1 116 TYR HB3 H -17.394 -19.154 -35.454 1.00 . A A . 116 TYR HB3 1 1
6 17735 1 1 116 TYR HD1 H -19.226 -21.201 -33.103 1.00 . A A . 116 TYR HD1 1 1
6 17736 1 1 116 TYR HD2 H -15.410 -19.539 -33.988 1.00 . A A . 116 TYR HD2 1 1
6 17737 1 1 116 TYR HE1 H -18.176 -22.811 -31.569 1.00 . A A . 116 TYR HE1 1 1
6 17738 1 1 116 TYR HE2 H -14.350 -21.146 -32.456 1.00 . A A . 116 TYR HE2 1 1
6 17739 1 1 116 TYR HH H -14.693 -23.107 -31.317 1.00 . A A . 116 TYR HH 1 1
6 17740 1 1 116 TYR N N -17.071 -17.402 -33.336 1.00 . A A . 116 TYR N 1 1
6 17741 1 1 116 TYR O O -19.219 -18.101 -31.753 1.00 . A A . 116 TYR O 1 1
6 17742 1 1 116 TYR OH O -15.609 -22.975 -31.062 1.00 . A A . 116 TYR OH 1 1
6 17743 1 1 117 PRO C C -22.078 -19.380 -32.029 1.00 . A A . 117 PRO C 1 1
6 17744 1 1 117 PRO CA C -21.871 -17.994 -32.630 1.00 . A A . 117 PRO CA 1 1
6 17745 1 1 117 PRO CB C -23.003 -17.660 -33.604 1.00 . A A . 117 PRO CB 1 1
6 17746 1 1 117 PRO CD C -20.996 -17.782 -34.896 1.00 . A A . 117 PRO CD 1 1
6 17747 1 1 117 PRO CG C -22.476 -18.043 -34.944 1.00 . A A . 117 PRO CG 1 1
6 17748 1 1 117 PRO HA H -21.847 -17.260 -31.838 1.00 . A A . 117 PRO HA 1 1
6 17749 1 1 117 PRO HB2 H -23.884 -18.231 -33.346 1.00 . A A . 117 PRO HB2 1 1
6 17750 1 1 117 PRO HB3 H -23.225 -16.604 -33.554 1.00 . A A . 117 PRO HB3 1 1
6 17751 1 1 117 PRO HD2 H -20.465 -18.513 -35.487 1.00 . A A . 117 PRO HD2 1 1
6 17752 1 1 117 PRO HD3 H -20.778 -16.783 -35.244 1.00 . A A . 117 PRO HD3 1 1
6 17753 1 1 117 PRO HG2 H -22.667 -19.090 -35.127 1.00 . A A . 117 PRO HG2 1 1
6 17754 1 1 117 PRO HG3 H -22.939 -17.436 -35.708 1.00 . A A . 117 PRO HG3 1 1
6 17755 1 1 117 PRO N N -20.671 -17.922 -33.467 1.00 . A A . 117 PRO N 1 1
6 17756 1 1 117 PRO O O -21.309 -20.303 -32.296 1.00 . A A . 117 PRO O 1 1
6 17757 1 1 118 TYR C C -24.721 -21.383 -31.129 1.00 . A A . 118 TYR C 1 1
6 17758 1 1 118 TYR CA C -23.426 -20.793 -30.578 1.00 . A A . 118 TYR CA 1 1
6 17759 1 1 118 TYR CB C -23.540 -20.611 -29.062 1.00 . A A . 118 TYR CB 1 1
6 17760 1 1 118 TYR CD1 C -23.808 -18.387 -27.899 1.00 . A A . 118 TYR CD1 1 1
6 17761 1 1 118 TYR CD2 C -25.697 -19.298 -29.031 1.00 . A A . 118 TYR CD2 1 1
6 17762 1 1 118 TYR CE1 C -24.556 -17.288 -27.525 1.00 . A A . 118 TYR CE1 1 1
6 17763 1 1 118 TYR CE2 C -26.452 -18.202 -28.662 1.00 . A A . 118 TYR CE2 1 1
6 17764 1 1 118 TYR CG C -24.364 -19.410 -28.657 1.00 . A A . 118 TYR CG 1 1
6 17765 1 1 118 TYR CZ C -25.877 -17.199 -27.910 1.00 . A A . 118 TYR CZ 1 1
6 17766 1 1 118 TYR H H -23.698 -18.746 -31.043 1.00 . A A . 118 TYR H 1 1
6 17767 1 1 118 TYR HA H -22.615 -21.474 -30.789 1.00 . A A . 118 TYR HA 1 1
6 17768 1 1 118 TYR HB2 H -24.002 -21.488 -28.636 1.00 . A A . 118 TYR HB2 1 1
6 17769 1 1 118 TYR HB3 H -22.551 -20.492 -28.646 1.00 . A A . 118 TYR HB3 1 1
6 17770 1 1 118 TYR HD1 H -22.772 -18.459 -27.599 1.00 . A A . 118 TYR HD1 1 1
6 17771 1 1 118 TYR HD2 H -26.144 -20.086 -29.620 1.00 . A A . 118 TYR HD2 1 1
6 17772 1 1 118 TYR HE1 H -24.106 -16.502 -26.934 1.00 . A A . 118 TYR HE1 1 1
6 17773 1 1 118 TYR HE2 H -27.488 -18.133 -28.963 1.00 . A A . 118 TYR HE2 1 1
6 17774 1 1 118 TYR HH H -27.250 -16.362 -26.855 1.00 . A A . 118 TYR HH 1 1
6 17775 1 1 118 TYR N N -23.120 -19.519 -31.218 1.00 . A A . 118 TYR N 1 1
6 17776 1 1 118 TYR O O -25.521 -20.683 -31.751 1.00 . A A . 118 TYR O 1 1
6 17777 1 1 118 TYR OH O -26.627 -16.107 -27.539 1.00 . A A . 118 TYR OH 1 1
6 17778 1 1 119 VAL C C -26.890 -23.980 -30.208 1.00 . A A . 119 VAL C 1 1
6 17779 1 1 119 VAL CA C -26.117 -23.362 -31.368 1.00 . A A . 119 VAL CA 1 1
6 17780 1 1 119 VAL CB C -25.769 -24.466 -32.383 1.00 . A A . 119 VAL CB 1 1
6 17781 1 1 119 VAL CG1 C -27.034 -25.103 -32.935 1.00 . A A . 119 VAL CG1 1 1
6 17782 1 1 119 VAL CG2 C -24.911 -23.905 -33.507 1.00 . A A . 119 VAL CG2 1 1
6 17783 1 1 119 VAL H H -24.247 -23.181 -30.394 1.00 . A A . 119 VAL H 1 1
6 17784 1 1 119 VAL HA H -26.747 -22.635 -31.860 1.00 . A A . 119 VAL HA 1 1
6 17785 1 1 119 VAL HB H -25.201 -25.230 -31.873 1.00 . A A . 119 VAL HB 1 1
6 17786 1 1 119 VAL HG11 H -27.077 -26.139 -32.634 1.00 . A A . 119 VAL HG11 1 1
6 17787 1 1 119 VAL HG12 H -27.898 -24.581 -32.550 1.00 . A A . 119 VAL HG12 1 1
6 17788 1 1 119 VAL HG13 H -27.028 -25.042 -34.014 1.00 . A A . 119 VAL HG13 1 1
6 17789 1 1 119 VAL HG21 H -25.396 -23.038 -33.932 1.00 . A A . 119 VAL HG21 1 1
6 17790 1 1 119 VAL HG22 H -23.945 -23.620 -33.115 1.00 . A A . 119 VAL HG22 1 1
6 17791 1 1 119 VAL HG23 H -24.781 -24.656 -34.271 1.00 . A A . 119 VAL HG23 1 1
6 17792 1 1 119 VAL N N -24.920 -22.676 -30.897 1.00 . A A . 119 VAL N 1 1
6 17793 1 1 119 VAL O O -26.304 -24.588 -29.312 1.00 . A A . 119 VAL O 1 1
6 17794 1 1 120 GLY C C -30.188 -25.199 -29.713 1.00 . A A . 120 GLY C 1 1
6 17795 1 1 120 GLY CA C -29.042 -24.367 -29.174 1.00 . A A . 120 GLY CA 1 1
6 17796 1 1 120 GLY H H -28.622 -23.325 -30.969 1.00 . A A . 120 GLY H 1 1
6 17797 1 1 120 GLY HA2 H -28.431 -24.986 -28.534 1.00 . A A . 120 GLY HA2 1 1
6 17798 1 1 120 GLY HA3 H -29.447 -23.552 -28.592 1.00 . A A . 120 GLY HA3 1 1
6 17799 1 1 120 GLY N N -28.210 -23.820 -30.230 1.00 . A A . 120 GLY N 1 1
6 17800 1 1 120 GLY O O -30.346 -25.341 -30.926 1.00 . A A . 120 GLY O 1 1
6 17801 1 1 121 VAL C C -33.104 -26.753 -28.042 1.00 . A A . 121 VAL C 1 1
6 17802 1 1 121 VAL CA C -32.128 -26.578 -29.201 1.00 . A A . 121 VAL CA 1 1
6 17803 1 1 121 VAL CB C -31.674 -27.967 -29.689 1.00 . A A . 121 VAL CB 1 1
6 17804 1 1 121 VAL CG1 C -31.123 -28.786 -28.532 1.00 . A A . 121 VAL CG1 1 1
6 17805 1 1 121 VAL CG2 C -32.824 -28.694 -30.368 1.00 . A A . 121 VAL CG2 1 1
6 17806 1 1 121 VAL H H -30.813 -25.605 -27.857 1.00 . A A . 121 VAL H 1 1
6 17807 1 1 121 VAL HA H -32.636 -26.082 -30.014 1.00 . A A . 121 VAL HA 1 1
6 17808 1 1 121 VAL HB H -30.884 -27.830 -30.413 1.00 . A A . 121 VAL HB 1 1
6 17809 1 1 121 VAL HG11 H -31.924 -29.345 -28.073 1.00 . A A . 121 VAL HG11 1 1
6 17810 1 1 121 VAL HG12 H -30.372 -29.469 -28.901 1.00 . A A . 121 VAL HG12 1 1
6 17811 1 1 121 VAL HG13 H -30.680 -28.125 -27.801 1.00 . A A . 121 VAL HG13 1 1
6 17812 1 1 121 VAL HG21 H -33.280 -28.043 -31.100 1.00 . A A . 121 VAL HG21 1 1
6 17813 1 1 121 VAL HG22 H -32.450 -29.581 -30.858 1.00 . A A . 121 VAL HG22 1 1
6 17814 1 1 121 VAL HG23 H -33.559 -28.975 -29.629 1.00 . A A . 121 VAL HG23 1 1
6 17815 1 1 121 VAL N N -30.990 -25.754 -28.810 1.00 . A A . 121 VAL N 1 1
6 17816 1 1 121 VAL O O -32.727 -26.640 -26.876 1.00 . A A . 121 VAL O 1 1
6 17817 1 1 122 GLY C C -36.735 -27.539 -27.930 1.00 . A A . 122 GLY C 1 1
6 17818 1 1 122 GLY CA C -35.373 -27.216 -27.348 1.00 . A A . 122 GLY CA 1 1
6 17819 1 1 122 GLY H H -34.605 -27.108 -29.318 1.00 . A A . 122 GLY H 1 1
6 17820 1 1 122 GLY HA2 H -35.069 -28.025 -26.699 1.00 . A A . 122 GLY HA2 1 1
6 17821 1 1 122 GLY HA3 H -35.450 -26.310 -26.765 1.00 . A A . 122 GLY HA3 1 1
6 17822 1 1 122 GLY N N -34.361 -27.030 -28.372 1.00 . A A . 122 GLY N 1 1
6 17823 1 1 122 GLY O O -36.837 -28.024 -29.057 1.00 . A A . 122 GLY O 1 1
6 17824 1 1 123 VAL C C -39.881 -26.245 -27.932 1.00 . A A . 123 VAL C 1 1
6 17825 1 1 123 VAL CA C -39.146 -27.540 -27.604 1.00 . A A . 123 VAL CA 1 1
6 17826 1 1 123 VAL CB C -39.944 -28.313 -26.538 1.00 . A A . 123 VAL CB 1 1
6 17827 1 1 123 VAL CG1 C -39.969 -27.544 -25.226 1.00 . A A . 123 VAL CG1 1 1
6 17828 1 1 123 VAL CG2 C -41.357 -28.593 -27.028 1.00 . A A . 123 VAL CG2 1 1
6 17829 1 1 123 VAL H H -37.639 -26.889 -26.269 1.00 . A A . 123 VAL H 1 1
6 17830 1 1 123 VAL HA H -39.094 -28.148 -28.495 1.00 . A A . 123 VAL HA 1 1
6 17831 1 1 123 VAL HB H -39.453 -29.260 -26.365 1.00 . A A . 123 VAL HB 1 1
6 17832 1 1 123 VAL HG11 H -40.385 -28.169 -24.449 1.00 . A A . 123 VAL HG11 1 1
6 17833 1 1 123 VAL HG12 H -38.963 -27.256 -24.958 1.00 . A A . 123 VAL HG12 1 1
6 17834 1 1 123 VAL HG13 H -40.578 -26.659 -25.340 1.00 . A A . 123 VAL HG13 1 1
6 17835 1 1 123 VAL HG21 H -42.012 -27.794 -26.714 1.00 . A A . 123 VAL HG21 1 1
6 17836 1 1 123 VAL HG22 H -41.359 -28.655 -28.107 1.00 . A A . 123 VAL HG22 1 1
6 17837 1 1 123 VAL HG23 H -41.704 -29.527 -26.613 1.00 . A A . 123 VAL HG23 1 1
6 17838 1 1 123 VAL N N -37.784 -27.274 -27.159 1.00 . A A . 123 VAL N 1 1
6 17839 1 1 123 VAL O O -39.988 -25.351 -27.093 1.00 . A A . 123 VAL O 1 1
6 17840 1 1 124 GLY C C -42.563 -25.241 -29.879 1.00 . A A . 124 GLY C 1 1
6 17841 1 1 124 GLY CA C -41.105 -24.961 -29.576 1.00 . A A . 124 GLY CA 1 1
6 17842 1 1 124 GLY H H -40.270 -26.895 -29.784 1.00 . A A . 124 GLY H 1 1
6 17843 1 1 124 GLY HA2 H -41.046 -24.224 -28.788 1.00 . A A . 124 GLY HA2 1 1
6 17844 1 1 124 GLY HA3 H -40.634 -24.563 -30.462 1.00 . A A . 124 GLY HA3 1 1
6 17845 1 1 124 GLY N N -40.386 -26.151 -29.158 1.00 . A A . 124 GLY N 1 1
6 17846 1 1 124 GLY O O -42.885 -25.862 -30.892 1.00 . A A . 124 GLY O 1 1
6 17847 1 1 125 ARG C C -45.567 -23.697 -29.602 1.00 . A A . 125 ARG C 1 1
6 17848 1 1 125 ARG CA C -44.880 -24.991 -29.177 1.00 . A A . 125 ARG CA 1 1
6 17849 1 1 125 ARG CB C -45.506 -25.512 -27.882 1.00 . A A . 125 ARG CB 1 1
6 17850 1 1 125 ARG CD C -45.800 -25.241 -25.400 1.00 . A A . 125 ARG CD 1 1
6 17851 1 1 125 ARG CG C -45.156 -24.679 -26.658 1.00 . A A . 125 ARG CG 1 1
6 17852 1 1 125 ARG CZ C -47.996 -25.143 -24.300 1.00 . A A . 125 ARG CZ 1 1
6 17853 1 1 125 ARG H H -43.129 -24.296 -28.211 1.00 . A A . 125 ARG H 1 1
6 17854 1 1 125 ARG HA H -45.014 -25.729 -29.953 1.00 . A A . 125 ARG HA 1 1
6 17855 1 1 125 ARG HB2 H -46.580 -25.516 -27.991 1.00 . A A . 125 ARG HB2 1 1
6 17856 1 1 125 ARG HB3 H -45.165 -26.522 -27.712 1.00 . A A . 125 ARG HB3 1 1
6 17857 1 1 125 ARG HD2 H -45.587 -26.298 -25.344 1.00 . A A . 125 ARG HD2 1 1
6 17858 1 1 125 ARG HD3 H -45.375 -24.741 -24.542 1.00 . A A . 125 ARG HD3 1 1
6 17859 1 1 125 ARG HE H -47.681 -24.839 -26.245 1.00 . A A . 125 ARG HE 1 1
6 17860 1 1 125 ARG HG2 H -44.084 -24.676 -26.530 1.00 . A A . 125 ARG HG2 1 1
6 17861 1 1 125 ARG HG3 H -45.506 -23.668 -26.811 1.00 . A A . 125 ARG HG3 1 1
6 17862 1 1 125 ARG HH11 H -46.449 -25.567 -23.073 1.00 . A A . 125 ARG HH11 1 1
6 17863 1 1 125 ARG HH12 H -48.003 -25.495 -22.310 1.00 . A A . 125 ARG HH12 1 1
6 17864 1 1 125 ARG HH21 H -49.733 -24.741 -25.253 1.00 . A A . 125 ARG HH21 1 1
6 17865 1 1 125 ARG HH22 H -49.870 -25.026 -23.551 1.00 . A A . 125 ARG HH22 1 1
6 17866 1 1 125 ARG N N -43.448 -24.783 -28.998 1.00 . A A . 125 ARG N 1 1
6 17867 1 1 125 ARG NE N -47.248 -25.048 -25.394 1.00 . A A . 125 ARG NE 1 1
6 17868 1 1 125 ARG NH1 N -47.437 -25.426 -23.131 1.00 . A A . 125 ARG NH1 1 1
6 17869 1 1 125 ARG NH2 N -49.307 -24.954 -24.374 1.00 . A A . 125 ARG NH2 1 1
6 17870 1 1 125 ARG O O -45.426 -22.663 -28.951 1.00 . A A . 125 ARG O 1 1
6 17871 1 1 126 VAL C C -48.519 -22.701 -30.937 1.00 . A A . 126 VAL C 1 1
6 17872 1 1 126 VAL CA C -47.024 -22.599 -31.215 1.00 . A A . 126 VAL CA 1 1
6 17873 1 1 126 VAL CB C -46.803 -22.429 -32.729 1.00 . A A . 126 VAL CB 1 1
6 17874 1 1 126 VAL CG1 C -46.974 -23.760 -33.446 1.00 . A A . 126 VAL CG1 1 1
6 17875 1 1 126 VAL CG2 C -47.755 -21.384 -33.292 1.00 . A A . 126 VAL CG2 1 1
6 17876 1 1 126 VAL H H -46.388 -24.617 -31.178 1.00 . A A . 126 VAL H 1 1
6 17877 1 1 126 VAL HA H -46.634 -21.723 -30.715 1.00 . A A . 126 VAL HA 1 1
6 17878 1 1 126 VAL HB H -45.791 -22.087 -32.889 1.00 . A A . 126 VAL HB 1 1
6 17879 1 1 126 VAL HG11 H -46.831 -23.618 -34.507 1.00 . A A . 126 VAL HG11 1 1
6 17880 1 1 126 VAL HG12 H -46.245 -24.465 -33.075 1.00 . A A . 126 VAL HG12 1 1
6 17881 1 1 126 VAL HG13 H -47.969 -24.141 -33.265 1.00 . A A . 126 VAL HG13 1 1
6 17882 1 1 126 VAL HG21 H -48.640 -21.872 -33.674 1.00 . A A . 126 VAL HG21 1 1
6 17883 1 1 126 VAL HG22 H -48.034 -20.694 -32.510 1.00 . A A . 126 VAL HG22 1 1
6 17884 1 1 126 VAL HG23 H -47.267 -20.846 -34.091 1.00 . A A . 126 VAL HG23 1 1
6 17885 1 1 126 VAL N N -46.313 -23.763 -30.701 1.00 . A A . 126 VAL N 1 1
6 17886 1 1 126 VAL O O -49.220 -23.511 -31.545 1.00 . A A . 126 VAL O 1 1
6 17887 1 1 127 LEU C C -51.063 -20.533 -30.005 1.00 . A A . 127 LEU C 1 1
6 17888 1 1 127 LEU CA C -50.417 -21.870 -29.660 1.00 . A A . 127 LEU CA 1 1
6 17889 1 1 127 LEU CB C -50.588 -22.161 -28.168 1.00 . A A . 127 LEU CB 1 1
6 17890 1 1 127 LEU CD1 C -51.389 -24.534 -28.263 1.00 . A A . 127 LEU CD1 1 1
6 17891 1 1 127 LEU CD2 C -51.963 -23.102 -26.294 1.00 . A A . 127 LEU CD2 1 1
6 17892 1 1 127 LEU CG C -51.715 -23.125 -27.796 1.00 . A A . 127 LEU CG 1 1
6 17893 1 1 127 LEU H H -48.396 -21.251 -29.567 1.00 . A A . 127 LEU H 1 1
6 17894 1 1 127 LEU HA H -50.905 -22.649 -30.228 1.00 . A A . 127 LEU HA 1 1
6 17895 1 1 127 LEU HB2 H -49.661 -22.582 -27.806 1.00 . A A . 127 LEU HB2 1 1
6 17896 1 1 127 LEU HB3 H -50.774 -21.222 -27.668 1.00 . A A . 127 LEU HB3 1 1
6 17897 1 1 127 LEU HD11 H -52.306 -25.081 -28.428 1.00 . A A . 127 LEU HD11 1 1
6 17898 1 1 127 LEU HD12 H -50.826 -24.488 -29.184 1.00 . A A . 127 LEU HD12 1 1
6 17899 1 1 127 LEU HD13 H -50.803 -25.036 -27.507 1.00 . A A . 127 LEU HD13 1 1
6 17900 1 1 127 LEU HD21 H -52.984 -22.808 -26.102 1.00 . A A . 127 LEU HD21 1 1
6 17901 1 1 127 LEU HD22 H -51.787 -24.085 -25.885 1.00 . A A . 127 LEU HD22 1 1
6 17902 1 1 127 LEU HD23 H -51.292 -22.393 -25.830 1.00 . A A . 127 LEU HD23 1 1
6 17903 1 1 127 LEU HG H -52.625 -22.812 -28.290 1.00 . A A . 127 LEU HG 1 1
6 17904 1 1 127 LEU N N -49.003 -21.875 -30.018 1.00 . A A . 127 LEU N 1 1
6 17905 1 1 127 LEU O O -50.377 -19.571 -30.350 1.00 . A A . 127 LEU O 1 1
6 17906 1 1 128 PHE C C -54.528 -19.307 -29.608 1.00 . A A . 128 PHE C 1 1
6 17907 1 1 128 PHE CA C -53.127 -19.258 -30.210 1.00 . A A . 128 PHE CA 1 1
6 17908 1 1 128 PHE CB C -53.216 -19.050 -31.723 1.00 . A A . 128 PHE CB 1 1
6 17909 1 1 128 PHE CD1 C -54.658 -21.078 -32.048 1.00 . A A . 128 PHE CD1 1 1
6 17910 1 1 128 PHE CD2 C -55.198 -19.098 -33.262 1.00 . A A . 128 PHE CD2 1 1
6 17911 1 1 128 PHE CE1 C -55.729 -21.731 -32.630 1.00 . A A . 128 PHE CE1 1 1
6 17912 1 1 128 PHE CE2 C -56.270 -19.744 -33.846 1.00 . A A . 128 PHE CE2 1 1
6 17913 1 1 128 PHE CG C -54.380 -19.756 -32.357 1.00 . A A . 128 PHE CG 1 1
6 17914 1 1 128 PHE CZ C -56.536 -21.063 -33.530 1.00 . A A . 128 PHE CZ 1 1
6 17915 1 1 128 PHE H H -52.880 -21.278 -29.629 1.00 . A A . 128 PHE H 1 1
6 17916 1 1 128 PHE HA H -52.589 -18.429 -29.773 1.00 . A A . 128 PHE HA 1 1
6 17917 1 1 128 PHE HB2 H -53.315 -17.995 -31.930 1.00 . A A . 128 PHE HB2 1 1
6 17918 1 1 128 PHE HB3 H -52.312 -19.419 -32.184 1.00 . A A . 128 PHE HB3 1 1
6 17919 1 1 128 PHE HD1 H -54.027 -21.602 -31.344 1.00 . A A . 128 PHE HD1 1 1
6 17920 1 1 128 PHE HD2 H -54.991 -18.067 -33.510 1.00 . A A . 128 PHE HD2 1 1
6 17921 1 1 128 PHE HE1 H -55.934 -22.761 -32.380 1.00 . A A . 128 PHE HE1 1 1
6 17922 1 1 128 PHE HE2 H -56.900 -19.221 -34.550 1.00 . A A . 128 PHE HE2 1 1
6 17923 1 1 128 PHE HZ H -57.373 -21.571 -33.984 1.00 . A A . 128 PHE HZ 1 1
6 17924 1 1 128 PHE N N -52.388 -20.478 -29.909 1.00 . A A . 128 PHE N 1 1
6 17925 1 1 128 PHE O O -54.910 -20.293 -28.977 1.00 . A A . 128 PHE O 1 1
6 17926 1 1 129 PHE C C -57.663 -18.049 -30.419 1.00 . A A . 129 PHE C 1 1
6 17927 1 1 129 PHE CA C -56.648 -18.157 -29.285 1.00 . A A . 129 PHE CA 1 1
6 17928 1 1 129 PHE CB C -56.787 -16.957 -28.346 1.00 . A A . 129 PHE CB 1 1
6 17929 1 1 129 PHE CD1 C -55.187 -16.815 -26.418 1.00 . A A . 129 PHE CD1 1 1
6 17930 1 1 129 PHE CD2 C -57.240 -17.986 -26.103 1.00 . A A . 129 PHE CD2 1 1
6 17931 1 1 129 PHE CE1 C -54.826 -17.090 -25.112 1.00 . A A . 129 PHE CE1 1 1
6 17932 1 1 129 PHE CE2 C -56.884 -18.264 -24.797 1.00 . A A . 129 PHE CE2 1 1
6 17933 1 1 129 PHE CG C -56.397 -17.258 -26.927 1.00 . A A . 129 PHE CG 1 1
6 17934 1 1 129 PHE CZ C -55.676 -17.816 -24.301 1.00 . A A . 129 PHE CZ 1 1
6 17935 1 1 129 PHE H H -54.929 -17.483 -30.321 1.00 . A A . 129 PHE H 1 1
6 17936 1 1 129 PHE HA H -56.842 -19.062 -28.730 1.00 . A A . 129 PHE HA 1 1
6 17937 1 1 129 PHE HB2 H -56.154 -16.157 -28.701 1.00 . A A . 129 PHE HB2 1 1
6 17938 1 1 129 PHE HB3 H -57.813 -16.626 -28.347 1.00 . A A . 129 PHE HB3 1 1
6 17939 1 1 129 PHE HD1 H -54.522 -16.246 -27.052 1.00 . A A . 129 PHE HD1 1 1
6 17940 1 1 129 PHE HD2 H -58.186 -18.337 -26.489 1.00 . A A . 129 PHE HD2 1 1
6 17941 1 1 129 PHE HE1 H -53.880 -16.739 -24.728 1.00 . A A . 129 PHE HE1 1 1
6 17942 1 1 129 PHE HE2 H -57.551 -18.832 -24.165 1.00 . A A . 129 PHE HE2 1 1
6 17943 1 1 129 PHE HZ H -55.396 -18.032 -23.280 1.00 . A A . 129 PHE HZ 1 1
6 17944 1 1 129 PHE N N -55.290 -18.237 -29.809 1.00 . A A . 129 PHE N 1 1
6 17945 1 1 129 PHE O O -57.676 -17.067 -31.163 1.00 . A A . 129 PHE O 1 1
6 17946 1 1 130 ASP C C -60.284 -17.759 -31.636 1.00 . A A . 130 ASP C 1 1
6 17947 1 1 130 ASP CA C -59.530 -19.084 -31.590 1.00 . A A . 130 ASP CA 1 1
6 17948 1 1 130 ASP CB C -60.508 -20.235 -31.354 1.00 . A A . 130 ASP CB 1 1
6 17949 1 1 130 ASP CG C -61.456 -20.437 -32.521 1.00 . A A . 130 ASP CG 1 1
6 17950 1 1 130 ASP H H -58.450 -19.818 -29.923 1.00 . A A . 130 ASP H 1 1
6 17951 1 1 130 ASP HA H -59.032 -19.234 -32.536 1.00 . A A . 130 ASP HA 1 1
6 17952 1 1 130 ASP HB2 H -59.951 -21.148 -31.205 1.00 . A A . 130 ASP HB2 1 1
6 17953 1 1 130 ASP HB3 H -61.094 -20.027 -30.471 1.00 . A A . 130 ASP HB3 1 1
6 17954 1 1 130 ASP N N -58.511 -19.064 -30.547 1.00 . A A . 130 ASP N 1 1
6 17955 1 1 130 ASP O O -61.049 -17.434 -30.727 1.00 . A A . 130 ASP O 1 1
6 17956 1 1 130 ASP OD1 O -62.216 -19.500 -32.838 1.00 . A A . 130 ASP OD1 1 1
6 17957 1 1 130 ASP OD2 O -61.434 -21.534 -33.118 1.00 . A A . 130 ASP OD2 1 1
6 17958 1 1 131 LYS C C -61.852 -15.801 -33.892 1.00 . A A . 131 LYS C 1 1
6 17959 1 1 131 LYS CA C -60.724 -15.707 -32.870 1.00 . A A . 131 LYS CA 1 1
6 17960 1 1 131 LYS CB C -59.711 -14.646 -33.308 1.00 . A A . 131 LYS CB 1 1
6 17961 1 1 131 LYS CD C -60.106 -13.143 -31.334 1.00 . A A . 131 LYS CD 1 1
6 17962 1 1 131 LYS CE C -59.951 -11.640 -31.497 1.00 . A A . 131 LYS CE 1 1
6 17963 1 1 131 LYS CG C -59.072 -13.901 -32.150 1.00 . A A . 131 LYS CG 1 1
6 17964 1 1 131 LYS H H -59.445 -17.309 -33.395 1.00 . A A . 131 LYS H 1 1
6 17965 1 1 131 LYS HA H -61.142 -15.421 -31.917 1.00 . A A . 131 LYS HA 1 1
6 17966 1 1 131 LYS HB2 H -58.929 -15.127 -33.877 1.00 . A A . 131 LYS HB2 1 1
6 17967 1 1 131 LYS HB3 H -60.213 -13.926 -33.939 1.00 . A A . 131 LYS HB3 1 1
6 17968 1 1 131 LYS HD2 H -61.093 -13.430 -31.665 1.00 . A A . 131 LYS HD2 1 1
6 17969 1 1 131 LYS HD3 H -59.986 -13.399 -30.291 1.00 . A A . 131 LYS HD3 1 1
6 17970 1 1 131 LYS HE2 H -58.951 -11.359 -31.201 1.00 . A A . 131 LYS HE2 1 1
6 17971 1 1 131 LYS HE3 H -60.103 -11.385 -32.535 1.00 . A A . 131 LYS HE3 1 1
6 17972 1 1 131 LYS HG2 H -58.573 -14.613 -31.508 1.00 . A A . 131 LYS HG2 1 1
6 17973 1 1 131 LYS HG3 H -58.349 -13.199 -32.541 1.00 . A A . 131 LYS HG3 1 1
6 17974 1 1 131 LYS HZ1 H -60.602 -10.843 -29.679 1.00 . A A . 131 LYS HZ1 1 1
6 17975 1 1 131 LYS HZ2 H -61.038 -9.918 -31.027 1.00 . A A . 131 LYS HZ2 1 1
6 17976 1 1 131 LYS HZ3 H -61.857 -11.360 -30.689 1.00 . A A . 131 LYS HZ3 1 1
6 17977 1 1 131 LYS N N -60.065 -16.997 -32.703 1.00 . A A . 131 LYS N 1 1
6 17978 1 1 131 LYS NZ N -60.930 -10.887 -30.664 1.00 . A A . 131 LYS NZ 1 1
6 17979 1 1 131 LYS O O -63.002 -16.071 -33.542 1.00 . A A . 131 LYS O 1 1
6 17980 1 1 132 THR C C -61.842 -15.447 -37.594 1.00 . A A . 132 THR C 1 1
6 17981 1 1 132 THR CA C -62.501 -15.638 -36.233 1.00 . A A . 132 THR CA 1 1
6 17982 1 1 132 THR CB C -63.597 -14.570 -36.050 1.00 . A A . 132 THR CB 1 1
6 17983 1 1 132 THR CG2 C -64.209 -14.189 -37.390 1.00 . A A . 132 THR CG2 1 1
6 17984 1 1 132 THR H H -60.585 -15.367 -35.376 1.00 . A A . 132 THR H 1 1
6 17985 1 1 132 THR HA H -62.968 -16.612 -36.202 1.00 . A A . 132 THR HA 1 1
6 17986 1 1 132 THR HB H -63.150 -13.688 -35.611 1.00 . A A . 132 THR HB 1 1
6 17987 1 1 132 THR HG1 H -65.026 -14.324 -34.714 1.00 . A A . 132 THR HG1 1 1
6 17988 1 1 132 THR HG21 H -63.530 -13.539 -37.923 1.00 . A A . 132 THR HG21 1 1
6 17989 1 1 132 THR HG22 H -64.385 -15.081 -37.972 1.00 . A A . 132 THR HG22 1 1
6 17990 1 1 132 THR HG23 H -65.144 -13.675 -37.225 1.00 . A A . 132 THR HG23 1 1
6 17991 1 1 132 THR N N -61.517 -15.578 -35.159 1.00 . A A . 132 THR N 1 1
6 17992 1 1 132 THR O O -61.023 -14.547 -37.777 1.00 . A A . 132 THR O 1 1
6 17993 1 1 132 THR OG1 O -64.618 -15.061 -35.176 1.00 . A A . 132 THR OG1 1 1
6 17994 1 1 133 ASP C C -62.739 -15.890 -40.911 1.00 . A A . 133 ASP C 1 1
6 17995 1 1 133 ASP CA C -61.653 -16.222 -39.893 1.00 . A A . 133 ASP CA 1 1
6 17996 1 1 133 ASP CB C -60.975 -17.542 -40.264 1.00 . A A . 133 ASP CB 1 1
6 17997 1 1 133 ASP CG C -59.553 -17.628 -39.746 1.00 . A A . 133 ASP CG 1 1
6 17998 1 1 133 ASP H H -62.865 -16.995 -38.339 1.00 . A A . 133 ASP H 1 1
6 17999 1 1 133 ASP HA H -60.914 -15.434 -39.903 1.00 . A A . 133 ASP HA 1 1
6 18000 1 1 133 ASP HB2 H -61.541 -18.361 -39.844 1.00 . A A . 133 ASP HB2 1 1
6 18001 1 1 133 ASP HB3 H -60.954 -17.639 -41.340 1.00 . A A . 133 ASP HB3 1 1
6 18002 1 1 133 ASP N N -62.207 -16.298 -38.546 1.00 . A A . 133 ASP N 1 1
6 18003 1 1 133 ASP O O -63.776 -16.550 -40.964 1.00 . A A . 133 ASP O 1 1
6 18004 1 1 133 ASP OD1 O -58.807 -18.519 -40.204 1.00 . A A . 133 ASP OD1 1 1
6 18005 1 1 133 ASP OD2 O -59.185 -16.805 -38.883 1.00 . A A . 133 ASP OD2 1 1
6 18006 1 1 134 GLY C C -63.455 -15.371 -43.931 1.00 . A A . 134 GLY C 1 1
6 18007 1 1 134 GLY CA C -63.462 -14.459 -42.720 1.00 . A A . 134 GLY CA 1 1
6 18008 1 1 134 GLY H H -61.650 -14.371 -41.628 1.00 . A A . 134 GLY H 1 1
6 18009 1 1 134 GLY HA2 H -64.448 -14.469 -42.280 1.00 . A A . 134 GLY HA2 1 1
6 18010 1 1 134 GLY HA3 H -63.234 -13.453 -43.041 1.00 . A A . 134 GLY HA3 1 1
6 18011 1 1 134 GLY N N -62.495 -14.861 -41.716 1.00 . A A . 134 GLY N 1 1
6 18012 1 1 134 GLY O O -64.343 -15.295 -44.779 1.00 . A A . 134 GLY O 1 1
6 18013 1 1 135 ALA C C -63.669 -17.825 -45.439 1.00 . A A . 135 ALA C 1 1
6 18014 1 1 135 ALA CA C -62.329 -17.166 -45.128 1.00 . A A . 135 ALA CA 1 1
6 18015 1 1 135 ALA CB C -61.278 -18.222 -44.824 1.00 . A A . 135 ALA CB 1 1
6 18016 1 1 135 ALA H H -61.770 -16.247 -43.305 1.00 . A A . 135 ALA H 1 1
6 18017 1 1 135 ALA HA H -62.004 -16.608 -45.996 1.00 . A A . 135 ALA HA 1 1
6 18018 1 1 135 ALA HB1 H -60.322 -17.900 -45.213 1.00 . A A . 135 ALA HB1 1 1
6 18019 1 1 135 ALA HB2 H -61.204 -18.360 -43.756 1.00 . A A . 135 ALA HB2 1 1
6 18020 1 1 135 ALA HB3 H -61.559 -19.155 -45.290 1.00 . A A . 135 ALA HB3 1 1
6 18021 1 1 135 ALA N N -62.449 -16.235 -44.013 1.00 . A A . 135 ALA N 1 1
6 18022 1 1 135 ALA O O -63.955 -18.164 -46.588 1.00 . A A . 135 ALA O 1 1
6 18023 1 1 136 LEU C C -66.675 -18.373 -43.347 1.00 . A A . 136 LEU C 1 1
6 18024 1 1 136 LEU CA C -65.798 -18.624 -44.570 1.00 . A A . 136 LEU CA 1 1
6 18025 1 1 136 LEU CB C -65.648 -20.129 -44.803 1.00 . A A . 136 LEU CB 1 1
6 18026 1 1 136 LEU CD1 C -65.852 -20.209 -47.300 1.00 . A A . 136 LEU CD1 1 1
6 18027 1 1 136 LEU CD2 C -66.419 -22.228 -45.936 1.00 . A A . 136 LEU CD2 1 1
6 18028 1 1 136 LEU CG C -66.429 -20.706 -45.984 1.00 . A A . 136 LEU CG 1 1
6 18029 1 1 136 LEU H H -64.205 -17.714 -43.516 1.00 . A A . 136 LEU H 1 1
6 18030 1 1 136 LEU HA H -66.270 -18.180 -45.434 1.00 . A A . 136 LEU HA 1 1
6 18031 1 1 136 LEU HB2 H -64.601 -20.334 -44.967 1.00 . A A . 136 LEU HB2 1 1
6 18032 1 1 136 LEU HB3 H -65.976 -20.635 -43.907 1.00 . A A . 136 LEU HB3 1 1
6 18033 1 1 136 LEU HD11 H -66.412 -20.632 -48.121 1.00 . A A . 136 LEU HD11 1 1
6 18034 1 1 136 LEU HD12 H -65.918 -19.131 -47.337 1.00 . A A . 136 LEU HD12 1 1
6 18035 1 1 136 LEU HD13 H -64.818 -20.510 -47.376 1.00 . A A . 136 LEU HD13 1 1
6 18036 1 1 136 LEU HD21 H -65.588 -22.601 -46.516 1.00 . A A . 136 LEU HD21 1 1
6 18037 1 1 136 LEU HD22 H -66.320 -22.555 -44.912 1.00 . A A . 136 LEU HD22 1 1
6 18038 1 1 136 LEU HD23 H -67.344 -22.606 -46.346 1.00 . A A . 136 LEU HD23 1 1
6 18039 1 1 136 LEU HG H -67.457 -20.376 -45.924 1.00 . A A . 136 LEU HG 1 1
6 18040 1 1 136 LEU N N -64.488 -18.004 -44.408 1.00 . A A . 136 LEU N 1 1
6 18041 1 1 136 LEU O O -66.271 -17.679 -42.414 1.00 . A A . 136 LEU O 1 1
6 18042 1 1 137 SER C C -68.141 -19.112 -40.922 1.00 . A A . 137 SER C 1 1
6 18043 1 1 137 SER CA C -68.810 -18.778 -42.253 1.00 . A A . 137 SER CA 1 1
6 18044 1 1 137 SER CB C -70.037 -19.670 -42.456 1.00 . A A . 137 SER CB 1 1
6 18045 1 1 137 SER H H -68.140 -19.484 -44.132 1.00 . A A . 137 SER H 1 1
6 18046 1 1 137 SER HA H -69.125 -17.746 -42.234 1.00 . A A . 137 SER HA 1 1
6 18047 1 1 137 SER HB2 H -69.717 -20.646 -42.793 1.00 . A A . 137 SER HB2 1 1
6 18048 1 1 137 SER HB3 H -70.567 -19.768 -41.520 1.00 . A A . 137 SER HB3 1 1
6 18049 1 1 137 SER HG H -70.925 -18.162 -43.337 1.00 . A A . 137 SER HG 1 1
6 18050 1 1 137 SER N N -67.876 -18.943 -43.359 1.00 . A A . 137 SER N 1 1
6 18051 1 1 137 SER O O -68.079 -20.274 -40.520 1.00 . A A . 137 SER O 1 1
6 18052 1 1 137 SER OG O -70.913 -19.118 -43.423 1.00 . A A . 137 SER OG 1 1
6 18053 1 1 138 SER C C -65.962 -19.407 -39.033 1.00 . A A . 138 SER C 1 1
6 18054 1 1 138 SER CA C -66.972 -18.266 -38.962 1.00 . A A . 138 SER CA 1 1
6 18055 1 1 138 SER CB C -67.998 -18.547 -37.863 1.00 . A A . 138 SER CB 1 1
6 18056 1 1 138 SER H H -67.721 -17.181 -40.618 1.00 . A A . 138 SER H 1 1
6 18057 1 1 138 SER HA H -66.448 -17.350 -38.728 1.00 . A A . 138 SER HA 1 1
6 18058 1 1 138 SER HB2 H -67.500 -18.571 -36.906 1.00 . A A . 138 SER HB2 1 1
6 18059 1 1 138 SER HB3 H -68.743 -17.764 -37.862 1.00 . A A . 138 SER HB3 1 1
6 18060 1 1 138 SER HG H -68.748 -20.244 -37.234 1.00 . A A . 138 SER HG 1 1
6 18061 1 1 138 SER N N -67.641 -18.083 -40.245 1.00 . A A . 138 SER N 1 1
6 18062 1 1 138 SER O O -66.179 -20.480 -38.470 1.00 . A A . 138 SER O 1 1
6 18063 1 1 138 SER OG O -68.644 -19.791 -38.074 1.00 . A A . 138 SER OG 1 1
6 18064 1 1 139 PHE C C -62.799 -20.078 -38.738 1.00 . A A . 139 PHE C 1 1
6 18065 1 1 139 PHE CA C -63.811 -20.174 -39.877 1.00 . A A . 139 PHE CA 1 1
6 18066 1 1 139 PHE CB C -63.099 -20.008 -41.221 1.00 . A A . 139 PHE CB 1 1
6 18067 1 1 139 PHE CD1 C -64.344 -21.860 -42.369 1.00 . A A . 139 PHE CD1 1 1
6 18068 1 1 139 PHE CD2 C -61.971 -21.785 -42.587 1.00 . A A . 139 PHE CD2 1 1
6 18069 1 1 139 PHE CE1 C -64.384 -22.995 -43.156 1.00 . A A . 139 PHE CE1 1 1
6 18070 1 1 139 PHE CE2 C -62.005 -22.921 -43.375 1.00 . A A . 139 PHE CE2 1 1
6 18071 1 1 139 PHE CG C -63.139 -21.243 -42.076 1.00 . A A . 139 PHE CG 1 1
6 18072 1 1 139 PHE CZ C -63.213 -23.527 -43.659 1.00 . A A . 139 PHE CZ 1 1
6 18073 1 1 139 PHE H H -64.739 -18.292 -40.156 1.00 . A A . 139 PHE H 1 1
6 18074 1 1 139 PHE HA H -64.280 -21.145 -39.845 1.00 . A A . 139 PHE HA 1 1
6 18075 1 1 139 PHE HB2 H -63.569 -19.208 -41.773 1.00 . A A . 139 PHE HB2 1 1
6 18076 1 1 139 PHE HB3 H -62.064 -19.759 -41.043 1.00 . A A . 139 PHE HB3 1 1
6 18077 1 1 139 PHE HD1 H -65.262 -21.445 -41.976 1.00 . A A . 139 PHE HD1 1 1
6 18078 1 1 139 PHE HD2 H -61.025 -21.312 -42.365 1.00 . A A . 139 PHE HD2 1 1
6 18079 1 1 139 PHE HE1 H -65.331 -23.467 -43.375 1.00 . A A . 139 PHE HE1 1 1
6 18080 1 1 139 PHE HE2 H -61.087 -23.334 -43.766 1.00 . A A . 139 PHE HE2 1 1
6 18081 1 1 139 PHE HZ H -63.242 -24.414 -44.274 1.00 . A A . 139 PHE HZ 1 1
6 18082 1 1 139 PHE N N -64.856 -19.167 -39.729 1.00 . A A . 139 PHE N 1 1
6 18083 1 1 139 PHE O O -62.700 -19.051 -38.067 1.00 . A A . 139 PHE O 1 1
6 18084 1 1 140 ASP C C -59.863 -22.064 -37.879 1.00 . A A . 140 ASP C 1 1
6 18085 1 1 140 ASP CA C -61.049 -21.195 -37.469 1.00 . A A . 140 ASP CA 1 1
6 18086 1 1 140 ASP CB C -61.663 -21.728 -36.173 1.00 . A A . 140 ASP CB 1 1
6 18087 1 1 140 ASP CG C -62.664 -20.763 -35.569 1.00 . A A . 140 ASP CG 1 1
6 18088 1 1 140 ASP H H -62.181 -21.945 -39.095 1.00 . A A . 140 ASP H 1 1
6 18089 1 1 140 ASP HA H -60.702 -20.187 -37.305 1.00 . A A . 140 ASP HA 1 1
6 18090 1 1 140 ASP HB2 H -62.168 -22.660 -36.377 1.00 . A A . 140 ASP HB2 1 1
6 18091 1 1 140 ASP HB3 H -60.875 -21.899 -35.454 1.00 . A A . 140 ASP HB3 1 1
6 18092 1 1 140 ASP N N -62.054 -21.156 -38.526 1.00 . A A . 140 ASP N 1 1
6 18093 1 1 140 ASP O O -59.827 -22.599 -38.987 1.00 . A A . 140 ASP O 1 1
6 18094 1 1 140 ASP OD1 O -63.755 -21.217 -35.163 1.00 . A A . 140 ASP OD1 1 1
6 18095 1 1 140 ASP OD2 O -62.358 -19.554 -35.501 1.00 . A A . 140 ASP OD2 1 1
6 18096 1 1 141 ILE C C -57.266 -23.759 -36.001 1.00 . A A . 141 ILE C 1 1
6 18097 1 1 141 ILE CA C -57.708 -22.998 -37.246 1.00 . A A . 141 ILE CA 1 1
6 18098 1 1 141 ILE CB C -56.540 -22.127 -37.744 1.00 . A A . 141 ILE CB 1 1
6 18099 1 1 141 ILE CD1 C -55.118 -20.273 -36.735 1.00 . A A . 141 ILE CD1 1 1
6 18100 1 1 141 ILE CG1 C -56.515 -20.793 -36.993 1.00 . A A . 141 ILE CG1 1 1
6 18101 1 1 141 ILE CG2 C -56.653 -21.895 -39.243 1.00 . A A . 141 ILE CG2 1 1
6 18102 1 1 141 ILE H H -58.982 -21.744 -36.114 1.00 . A A . 141 ILE H 1 1
6 18103 1 1 141 ILE HA H -57.955 -23.711 -38.021 1.00 . A A . 141 ILE HA 1 1
6 18104 1 1 141 ILE HB H -55.619 -22.657 -37.554 1.00 . A A . 141 ILE HB 1 1
6 18105 1 1 141 ILE HD11 H -54.774 -20.627 -35.774 1.00 . A A . 141 ILE HD11 1 1
6 18106 1 1 141 ILE HD12 H -54.453 -20.625 -37.509 1.00 . A A . 141 ILE HD12 1 1
6 18107 1 1 141 ILE HD13 H -55.131 -19.192 -36.737 1.00 . A A . 141 ILE HD13 1 1
6 18108 1 1 141 ILE HG12 H -57.043 -20.052 -37.571 1.00 . A A . 141 ILE HG12 1 1
6 18109 1 1 141 ILE HG13 H -57.005 -20.917 -36.039 1.00 . A A . 141 ILE HG13 1 1
6 18110 1 1 141 ILE HG21 H -56.406 -20.867 -39.468 1.00 . A A . 141 ILE HG21 1 1
6 18111 1 1 141 ILE HG22 H -55.969 -22.552 -39.761 1.00 . A A . 141 ILE HG22 1 1
6 18112 1 1 141 ILE HG23 H -57.663 -22.101 -39.564 1.00 . A A . 141 ILE HG23 1 1
6 18113 1 1 141 ILE N N -58.895 -22.196 -36.978 1.00 . A A . 141 ILE N 1 1
6 18114 1 1 141 ILE O O -57.822 -23.576 -34.918 1.00 . A A . 141 ILE O 1 1
6 18115 1 1 142 LYS C C -54.242 -25.165 -34.872 1.00 . A A . 142 LYS C 1 1
6 18116 1 1 142 LYS CA C -55.740 -25.399 -35.050 1.00 . A A . 142 LYS CA 1 1
6 18117 1 1 142 LYS CB C -56.009 -26.888 -35.282 1.00 . A A . 142 LYS CB 1 1
6 18118 1 1 142 LYS CD C -57.947 -27.105 -33.697 1.00 . A A . 142 LYS CD 1 1
6 18119 1 1 142 LYS CE C -58.596 -27.984 -32.639 1.00 . A A . 142 LYS CE 1 1
6 18120 1 1 142 LYS CG C -56.557 -27.604 -34.059 1.00 . A A . 142 LYS CG 1 1
6 18121 1 1 142 LYS H H -55.857 -24.714 -37.049 1.00 . A A . 142 LYS H 1 1
6 18122 1 1 142 LYS HA H -56.250 -25.085 -34.153 1.00 . A A . 142 LYS HA 1 1
6 18123 1 1 142 LYS HB2 H -56.724 -26.991 -36.084 1.00 . A A . 142 LYS HB2 1 1
6 18124 1 1 142 LYS HB3 H -55.086 -27.368 -35.570 1.00 . A A . 142 LYS HB3 1 1
6 18125 1 1 142 LYS HD2 H -57.870 -26.099 -33.315 1.00 . A A . 142 LYS HD2 1 1
6 18126 1 1 142 LYS HD3 H -58.564 -27.110 -34.585 1.00 . A A . 142 LYS HD3 1 1
6 18127 1 1 142 LYS HE2 H -58.764 -28.965 -33.058 1.00 . A A . 142 LYS HE2 1 1
6 18128 1 1 142 LYS HE3 H -57.926 -28.063 -31.796 1.00 . A A . 142 LYS HE3 1 1
6 18129 1 1 142 LYS HG2 H -56.609 -28.662 -34.266 1.00 . A A . 142 LYS HG2 1 1
6 18130 1 1 142 LYS HG3 H -55.894 -27.431 -33.224 1.00 . A A . 142 LYS HG3 1 1
6 18131 1 1 142 LYS HZ1 H -60.462 -27.114 -32.991 1.00 . A A . 142 LYS HZ1 1 1
6 18132 1 1 142 LYS HZ2 H -60.430 -28.149 -31.653 1.00 . A A . 142 LYS HZ2 1 1
6 18133 1 1 142 LYS HZ3 H -59.733 -26.612 -31.550 1.00 . A A . 142 LYS HZ3 1 1
6 18134 1 1 142 LYS N N -56.260 -24.613 -36.162 1.00 . A A . 142 LYS N 1 1
6 18135 1 1 142 LYS NZ N -59.897 -27.426 -32.176 1.00 . A A . 142 LYS NZ 1 1
6 18136 1 1 142 LYS O O -53.487 -25.149 -35.843 1.00 . A A . 142 LYS O 1 1
6 18137 1 1 143 ASP C C -51.630 -26.063 -33.349 1.00 . A A . 143 ASP C 1 1
6 18138 1 1 143 ASP CA C -52.414 -24.755 -33.319 1.00 . A A . 143 ASP CA 1 1
6 18139 1 1 143 ASP CB C -52.270 -24.090 -31.949 1.00 . A A . 143 ASP CB 1 1
6 18140 1 1 143 ASP CG C -53.229 -24.663 -30.924 1.00 . A A . 143 ASP CG 1 1
6 18141 1 1 143 ASP H H -54.472 -25.008 -32.892 1.00 . A A . 143 ASP H 1 1
6 18142 1 1 143 ASP HA H -52.014 -24.093 -34.073 1.00 . A A . 143 ASP HA 1 1
6 18143 1 1 143 ASP HB2 H -51.261 -24.236 -31.590 1.00 . A A . 143 ASP HB2 1 1
6 18144 1 1 143 ASP HB3 H -52.465 -23.033 -32.046 1.00 . A A . 143 ASP HB3 1 1
6 18145 1 1 143 ASP N N -53.821 -24.985 -33.625 1.00 . A A . 143 ASP N 1 1
6 18146 1 1 143 ASP O O -52.160 -27.108 -33.726 1.00 . A A . 143 ASP O 1 1
6 18147 1 1 143 ASP OD1 O -53.730 -23.889 -30.082 1.00 . A A . 143 ASP OD1 1 1
6 18148 1 1 143 ASP OD2 O -53.480 -25.886 -30.965 1.00 . A A . 143 ASP OD2 1 1
6 18149 1 1 144 LYS C C -48.230 -26.907 -32.139 1.00 . A A . 144 LYS C 1 1
6 18150 1 1 144 LYS CA C -49.506 -27.176 -32.930 1.00 . A A . 144 LYS CA 1 1
6 18151 1 1 144 LYS CB C -49.153 -27.599 -34.358 1.00 . A A . 144 LYS CB 1 1
6 18152 1 1 144 LYS CD C -48.115 -29.670 -35.330 1.00 . A A . 144 LYS CD 1 1
6 18153 1 1 144 LYS CE C -48.381 -31.090 -35.804 1.00 . A A . 144 LYS CE 1 1
6 18154 1 1 144 LYS CG C -49.320 -29.088 -34.611 1.00 . A A . 144 LYS CG 1 1
6 18155 1 1 144 LYS H H -49.999 -25.135 -32.660 1.00 . A A . 144 LYS H 1 1
6 18156 1 1 144 LYS HA H -50.051 -27.976 -32.452 1.00 . A A . 144 LYS HA 1 1
6 18157 1 1 144 LYS HB2 H -49.790 -27.065 -35.047 1.00 . A A . 144 LYS HB2 1 1
6 18158 1 1 144 LYS HB3 H -48.123 -27.335 -34.555 1.00 . A A . 144 LYS HB3 1 1
6 18159 1 1 144 LYS HD2 H -47.885 -29.053 -36.187 1.00 . A A . 144 LYS HD2 1 1
6 18160 1 1 144 LYS HD3 H -47.271 -29.677 -34.654 1.00 . A A . 144 LYS HD3 1 1
6 18161 1 1 144 LYS HE2 H -47.519 -31.440 -36.351 1.00 . A A . 144 LYS HE2 1 1
6 18162 1 1 144 LYS HE3 H -48.542 -31.719 -34.942 1.00 . A A . 144 LYS HE3 1 1
6 18163 1 1 144 LYS HG2 H -49.438 -29.593 -33.663 1.00 . A A . 144 LYS HG2 1 1
6 18164 1 1 144 LYS HG3 H -50.200 -29.243 -35.218 1.00 . A A . 144 LYS HG3 1 1
6 18165 1 1 144 LYS HZ1 H -50.412 -31.447 -36.135 1.00 . A A . 144 LYS HZ1 1 1
6 18166 1 1 144 LYS HZ2 H -49.760 -30.237 -37.122 1.00 . A A . 144 LYS HZ2 1 1
6 18167 1 1 144 LYS HZ3 H -49.422 -31.863 -37.443 1.00 . A A . 144 LYS HZ3 1 1
6 18168 1 1 144 LYS N N -50.364 -25.997 -32.950 1.00 . A A . 144 LYS N 1 1
6 18169 1 1 144 LYS NZ N -49.578 -31.165 -36.687 1.00 . A A . 144 LYS NZ 1 1
6 18170 1 1 144 LYS O O -48.008 -25.794 -31.661 1.00 . A A . 144 LYS O 1 1
6 18171 1 1 145 TRP C C -45.139 -28.863 -31.718 1.00 . A A . 145 TRP C 1 1
6 18172 1 1 145 TRP CA C -46.141 -27.803 -31.272 1.00 . A A . 145 TRP CA 1 1
6 18173 1 1 145 TRP CB C -46.391 -27.922 -29.767 1.00 . A A . 145 TRP CB 1 1
6 18174 1 1 145 TRP CD1 C -48.500 -29.275 -29.228 1.00 . A A . 145 TRP CD1 1 1
6 18175 1 1 145 TRP CD2 C -46.597 -30.451 -29.115 1.00 . A A . 145 TRP CD2 1 1
6 18176 1 1 145 TRP CE2 C -47.673 -31.305 -28.799 1.00 . A A . 145 TRP CE2 1 1
6 18177 1 1 145 TRP CE3 C -45.300 -30.972 -29.110 1.00 . A A . 145 TRP CE3 1 1
6 18178 1 1 145 TRP CG C -47.148 -29.158 -29.386 1.00 . A A . 145 TRP CG 1 1
6 18179 1 1 145 TRP CH2 C -46.208 -33.131 -28.483 1.00 . A A . 145 TRP CH2 1 1
6 18180 1 1 145 TRP CZ2 C -47.488 -32.648 -28.481 1.00 . A A . 145 TRP CZ2 1 1
6 18181 1 1 145 TRP CZ3 C -45.119 -32.305 -28.794 1.00 . A A . 145 TRP CZ3 1 1
6 18182 1 1 145 TRP H H -47.628 -28.794 -32.408 1.00 . A A . 145 TRP H 1 1
6 18183 1 1 145 TRP HA H -45.732 -26.826 -31.483 1.00 . A A . 145 TRP HA 1 1
6 18184 1 1 145 TRP HB2 H -45.443 -27.940 -29.251 1.00 . A A . 145 TRP HB2 1 1
6 18185 1 1 145 TRP HB3 H -46.961 -27.066 -29.436 1.00 . A A . 145 TRP HB3 1 1
6 18186 1 1 145 TRP HD1 H -49.200 -28.465 -29.363 1.00 . A A . 145 TRP HD1 1 1
6 18187 1 1 145 TRP HE1 H -49.729 -30.897 -28.705 1.00 . A A . 145 TRP HE1 1 1
6 18188 1 1 145 TRP HE3 H -44.449 -30.351 -29.346 1.00 . A A . 145 TRP HE3 1 1
6 18189 1 1 145 TRP HH2 H -46.019 -34.165 -28.241 1.00 . A A . 145 TRP HH2 1 1
6 18190 1 1 145 TRP HZ2 H -48.317 -33.297 -28.240 1.00 . A A . 145 TRP HZ2 1 1
6 18191 1 1 145 TRP HZ3 H -44.124 -32.725 -28.783 1.00 . A A . 145 TRP HZ3 1 1
6 18192 1 1 145 TRP N N -47.396 -27.931 -32.005 1.00 . A A . 145 TRP N 1 1
6 18193 1 1 145 TRP NE1 N -48.822 -30.564 -28.874 1.00 . A A . 145 TRP NE1 1 1
6 18194 1 1 145 TRP O O -45.516 -29.881 -32.298 1.00 . A A . 145 TRP O 1 1
6 18195 1 1 146 ALA C C -41.434 -29.006 -31.442 1.00 . A A . 146 ALA C 1 1
6 18196 1 1 146 ALA CA C -42.808 -29.553 -31.815 1.00 . A A . 146 ALA CA 1 1
6 18197 1 1 146 ALA CB C -42.871 -29.855 -33.305 1.00 . A A . 146 ALA CB 1 1
6 18198 1 1 146 ALA H H -43.625 -27.789 -30.978 1.00 . A A . 146 ALA H 1 1
6 18199 1 1 146 ALA HA H -42.975 -30.475 -31.277 1.00 . A A . 146 ALA HA 1 1
6 18200 1 1 146 ALA HB1 H -43.156 -30.887 -33.451 1.00 . A A . 146 ALA HB1 1 1
6 18201 1 1 146 ALA HB2 H -43.602 -29.210 -33.772 1.00 . A A . 146 ALA HB2 1 1
6 18202 1 1 146 ALA HB3 H -41.902 -29.682 -33.748 1.00 . A A . 146 ALA HB3 1 1
6 18203 1 1 146 ALA N N -43.863 -28.618 -31.443 1.00 . A A . 146 ALA N 1 1
6 18204 1 1 146 ALA O O -41.273 -27.828 -31.124 1.00 . A A . 146 ALA O 1 1
6 18205 1 1 147 PRO C C -38.419 -28.593 -32.197 1.00 . A A . 147 PRO C 1 1
6 18206 1 1 147 PRO CA C -39.039 -29.509 -31.148 1.00 . A A . 147 PRO CA 1 1
6 18207 1 1 147 PRO CB C -38.308 -30.853 -31.112 1.00 . A A . 147 PRO CB 1 1
6 18208 1 1 147 PRO CD C -40.537 -31.301 -31.849 1.00 . A A . 147 PRO CD 1 1
6 18209 1 1 147 PRO CG C -39.108 -31.743 -31.999 1.00 . A A . 147 PRO CG 1 1
6 18210 1 1 147 PRO HA H -38.978 -29.038 -30.179 1.00 . A A . 147 PRO HA 1 1
6 18211 1 1 147 PRO HB2 H -37.300 -30.727 -31.481 1.00 . A A . 147 PRO HB2 1 1
6 18212 1 1 147 PRO HB3 H -38.282 -31.225 -30.099 1.00 . A A . 147 PRO HB3 1 1
6 18213 1 1 147 PRO HD2 H -41.066 -31.414 -32.784 1.00 . A A . 147 PRO HD2 1 1
6 18214 1 1 147 PRO HD3 H -41.026 -31.863 -31.068 1.00 . A A . 147 PRO HD3 1 1
6 18215 1 1 147 PRO HG2 H -38.784 -31.629 -33.022 1.00 . A A . 147 PRO HG2 1 1
6 18216 1 1 147 PRO HG3 H -38.999 -32.771 -31.683 1.00 . A A . 147 PRO HG3 1 1
6 18217 1 1 147 PRO N N -40.418 -29.881 -31.480 1.00 . A A . 147 PRO N 1 1
6 18218 1 1 147 PRO O O -38.461 -28.883 -33.392 1.00 . A A . 147 PRO O 1 1
6 18219 1 1 148 ALA C C -35.746 -26.312 -32.273 1.00 . A A . 148 ALA C 1 1
6 18220 1 1 148 ALA CA C -37.210 -26.529 -32.642 1.00 . A A . 148 ALA CA 1 1
6 18221 1 1 148 ALA CB C -37.962 -25.206 -32.619 1.00 . A A . 148 ALA CB 1 1
6 18222 1 1 148 ALA H H -37.840 -27.309 -30.779 1.00 . A A . 148 ALA H 1 1
6 18223 1 1 148 ALA HA H -37.262 -26.928 -33.644 1.00 . A A . 148 ALA HA 1 1
6 18224 1 1 148 ALA HB1 H -37.794 -24.712 -31.674 1.00 . A A . 148 ALA HB1 1 1
6 18225 1 1 148 ALA HB2 H -37.609 -24.577 -33.423 1.00 . A A . 148 ALA HB2 1 1
6 18226 1 1 148 ALA HB3 H -39.020 -25.392 -32.746 1.00 . A A . 148 ALA HB3 1 1
6 18227 1 1 148 ALA N N -37.842 -27.485 -31.742 1.00 . A A . 148 ALA N 1 1
6 18228 1 1 148 ALA O O -35.287 -26.762 -31.223 1.00 . A A . 148 ALA O 1 1
6 18229 1 1 149 PHE C C -33.327 -23.845 -32.957 1.00 . A A . 149 PHE C 1 1
6 18230 1 1 149 PHE CA C -33.604 -25.345 -32.907 1.00 . A A . 149 PHE CA 1 1
6 18231 1 1 149 PHE CB C -32.743 -26.068 -33.945 1.00 . A A . 149 PHE CB 1 1
6 18232 1 1 149 PHE CD1 C -33.823 -28.332 -33.853 1.00 . A A . 149 PHE CD1 1 1
6 18233 1 1 149 PHE CD2 C -31.481 -28.176 -33.432 1.00 . A A . 149 PHE CD2 1 1
6 18234 1 1 149 PHE CE1 C -33.770 -29.700 -33.665 1.00 . A A . 149 PHE CE1 1 1
6 18235 1 1 149 PHE CE2 C -31.422 -29.543 -33.243 1.00 . A A . 149 PHE CE2 1 1
6 18236 1 1 149 PHE CG C -32.681 -27.555 -33.739 1.00 . A A . 149 PHE CG 1 1
6 18237 1 1 149 PHE CZ C -32.566 -30.306 -33.358 1.00 . A A . 149 PHE CZ 1 1
6 18238 1 1 149 PHE H H -35.440 -25.286 -33.961 1.00 . A A . 149 PHE H 1 1
6 18239 1 1 149 PHE HA H -33.355 -25.712 -31.925 1.00 . A A . 149 PHE HA 1 1
6 18240 1 1 149 PHE HB2 H -33.148 -25.887 -34.929 1.00 . A A . 149 PHE HB2 1 1
6 18241 1 1 149 PHE HB3 H -31.737 -25.683 -33.897 1.00 . A A . 149 PHE HB3 1 1
6 18242 1 1 149 PHE HD1 H -34.765 -27.858 -34.092 1.00 . A A . 149 PHE HD1 1 1
6 18243 1 1 149 PHE HD2 H -30.584 -27.580 -33.341 1.00 . A A . 149 PHE HD2 1 1
6 18244 1 1 149 PHE HE1 H -34.667 -30.294 -33.755 1.00 . A A . 149 PHE HE1 1 1
6 18245 1 1 149 PHE HE2 H -30.479 -30.015 -33.004 1.00 . A A . 149 PHE HE2 1 1
6 18246 1 1 149 PHE HZ H -32.522 -31.376 -33.212 1.00 . A A . 149 PHE HZ 1 1
6 18247 1 1 149 PHE N N -35.017 -25.619 -33.142 1.00 . A A . 149 PHE N 1 1
6 18248 1 1 149 PHE O O -34.056 -23.090 -33.599 1.00 . A A . 149 PHE O 1 1
6 18249 1 1 150 GLN C C -30.413 -21.835 -32.557 1.00 . A A . 150 GLN C 1 1
6 18250 1 1 150 GLN CA C -31.894 -22.013 -32.240 1.00 . A A . 150 GLN CA 1 1
6 18251 1 1 150 GLN CB C -32.209 -21.414 -30.869 1.00 . A A . 150 GLN CB 1 1
6 18252 1 1 150 GLN CD C -32.385 -19.205 -29.654 1.00 . A A . 150 GLN CD 1 1
6 18253 1 1 150 GLN CG C -31.604 -20.037 -30.653 1.00 . A A . 150 GLN CG 1 1
6 18254 1 1 150 GLN H H -31.725 -24.073 -31.784 1.00 . A A . 150 GLN H 1 1
6 18255 1 1 150 GLN HA H -32.475 -21.499 -32.990 1.00 . A A . 150 GLN HA 1 1
6 18256 1 1 150 GLN HB2 H -33.281 -21.333 -30.762 1.00 . A A . 150 GLN HB2 1 1
6 18257 1 1 150 GLN HB3 H -31.829 -22.075 -30.104 1.00 . A A . 150 GLN HB3 1 1
6 18258 1 1 150 GLN HE21 H -33.918 -19.087 -30.916 1.00 . A A . 150 GLN HE21 1 1
6 18259 1 1 150 GLN HE22 H -34.126 -18.279 -29.403 1.00 . A A . 150 GLN HE22 1 1
6 18260 1 1 150 GLN HG2 H -30.595 -20.155 -30.286 1.00 . A A . 150 GLN HG2 1 1
6 18261 1 1 150 GLN HG3 H -31.584 -19.515 -31.597 1.00 . A A . 150 GLN HG3 1 1
6 18262 1 1 150 GLN N N -32.267 -23.423 -32.275 1.00 . A A . 150 GLN N 1 1
6 18263 1 1 150 GLN NE2 N -33.599 -18.817 -30.029 1.00 . A A . 150 GLN NE2 1 1
6 18264 1 1 150 GLN O O -29.601 -22.726 -32.304 1.00 . A A . 150 GLN O 1 1
6 18265 1 1 150 GLN OE1 O -31.904 -18.916 -28.559 1.00 . A A . 150 GLN OE1 1 1
6 18266 1 1 151 VAL C C -28.421 -18.881 -33.450 1.00 . A A . 151 VAL C 1 1
6 18267 1 1 151 VAL CA C -28.684 -20.383 -33.465 1.00 . A A . 151 VAL CA 1 1
6 18268 1 1 151 VAL CB C -28.325 -20.941 -34.856 1.00 . A A . 151 VAL CB 1 1
6 18269 1 1 151 VAL CG1 C -29.292 -20.417 -35.907 1.00 . A A . 151 VAL CG1 1 1
6 18270 1 1 151 VAL CG2 C -26.890 -20.591 -35.217 1.00 . A A . 151 VAL CG2 1 1
6 18271 1 1 151 VAL H H -30.759 -20.008 -33.292 1.00 . A A . 151 VAL H 1 1
6 18272 1 1 151 VAL HA H -28.044 -20.857 -32.734 1.00 . A A . 151 VAL HA 1 1
6 18273 1 1 151 VAL HB H -28.413 -22.018 -34.822 1.00 . A A . 151 VAL HB 1 1
6 18274 1 1 151 VAL HG11 H -30.049 -19.812 -35.430 1.00 . A A . 151 VAL HG11 1 1
6 18275 1 1 151 VAL HG12 H -28.752 -19.819 -36.626 1.00 . A A . 151 VAL HG12 1 1
6 18276 1 1 151 VAL HG13 H -29.760 -21.249 -36.411 1.00 . A A . 151 VAL HG13 1 1
6 18277 1 1 151 VAL HG21 H -26.468 -21.378 -35.823 1.00 . A A . 151 VAL HG21 1 1
6 18278 1 1 151 VAL HG22 H -26.875 -19.663 -35.771 1.00 . A A . 151 VAL HG22 1 1
6 18279 1 1 151 VAL HG23 H -26.308 -20.480 -34.314 1.00 . A A . 151 VAL HG23 1 1
6 18280 1 1 151 VAL N N -30.067 -20.679 -33.114 1.00 . A A . 151 VAL N 1 1
6 18281 1 1 151 VAL O O -29.120 -18.112 -34.109 1.00 . A A . 151 VAL O 1 1
6 18282 1 1 152 GLY C C -25.884 -16.803 -31.702 1.00 . A A . 152 GLY C 1 1
6 18283 1 1 152 GLY CA C -27.071 -17.060 -32.609 1.00 . A A . 152 GLY CA 1 1
6 18284 1 1 152 GLY H H -26.885 -19.128 -32.192 1.00 . A A . 152 GLY H 1 1
6 18285 1 1 152 GLY HA2 H -26.840 -16.695 -33.598 1.00 . A A . 152 GLY HA2 1 1
6 18286 1 1 152 GLY HA3 H -27.925 -16.521 -32.227 1.00 . A A . 152 GLY HA3 1 1
6 18287 1 1 152 GLY N N -27.408 -18.469 -32.695 1.00 . A A . 152 GLY N 1 1
6 18288 1 1 152 GLY O O -25.122 -17.718 -31.387 1.00 . A A . 152 GLY O 1 1
6 18289 1 1 153 LEU C C -25.066 -14.136 -29.383 1.00 . A A . 153 LEU C 1 1
6 18290 1 1 153 LEU CA C -24.619 -15.176 -30.406 1.00 . A A . 153 LEU CA 1 1
6 18291 1 1 153 LEU CB C -23.453 -14.630 -31.230 1.00 . A A . 153 LEU CB 1 1
6 18292 1 1 153 LEU CD1 C -22.118 -13.246 -29.621 1.00 . A A . 153 LEU CD1 1 1
6 18293 1 1 153 LEU CD2 C -21.838 -15.731 -29.660 1.00 . A A . 153 LEU CD2 1 1
6 18294 1 1 153 LEU CG C -22.119 -14.491 -30.496 1.00 . A A . 153 LEU CG 1 1
6 18295 1 1 153 LEU H H -26.363 -14.867 -31.565 1.00 . A A . 153 LEU H 1 1
6 18296 1 1 153 LEU HA H -24.295 -16.063 -29.881 1.00 . A A . 153 LEU HA 1 1
6 18297 1 1 153 LEU HB2 H -23.301 -15.293 -32.068 1.00 . A A . 153 LEU HB2 1 1
6 18298 1 1 153 LEU HB3 H -23.735 -13.652 -31.593 1.00 . A A . 153 LEU HB3 1 1
6 18299 1 1 153 LEU HD11 H -22.038 -13.536 -28.583 1.00 . A A . 153 LEU HD11 1 1
6 18300 1 1 153 LEU HD12 H -21.279 -12.620 -29.886 1.00 . A A . 153 LEU HD12 1 1
6 18301 1 1 153 LEU HD13 H -23.037 -12.700 -29.773 1.00 . A A . 153 LEU HD13 1 1
6 18302 1 1 153 LEU HD21 H -22.396 -16.567 -30.058 1.00 . A A . 153 LEU HD21 1 1
6 18303 1 1 153 LEU HD22 H -20.781 -15.957 -29.694 1.00 . A A . 153 LEU HD22 1 1
6 18304 1 1 153 LEU HD23 H -22.135 -15.553 -28.638 1.00 . A A . 153 LEU HD23 1 1
6 18305 1 1 153 LEU HG H -21.324 -14.388 -31.222 1.00 . A A . 153 LEU HG 1 1
6 18306 1 1 153 LEU N N -25.724 -15.553 -31.280 1.00 . A A . 153 LEU N 1 1
6 18307 1 1 153 LEU O O -25.900 -13.280 -29.678 1.00 . A A . 153 LEU O 1 1
6 18308 1 1 154 ARG C C -23.633 -12.428 -26.736 1.00 . A A . 154 ARG C 1 1
6 18309 1 1 154 ARG CA C -24.841 -13.280 -27.116 1.00 . A A . 154 ARG CA 1 1
6 18310 1 1 154 ARG CB C -25.352 -14.036 -25.889 1.00 . A A . 154 ARG CB 1 1
6 18311 1 1 154 ARG CD C -25.658 -11.994 -24.454 1.00 . A A . 154 ARG CD 1 1
6 18312 1 1 154 ARG CG C -25.005 -13.363 -24.571 1.00 . A A . 154 ARG CG 1 1
6 18313 1 1 154 ARG CZ C -27.516 -12.521 -22.933 1.00 . A A . 154 ARG CZ 1 1
6 18314 1 1 154 ARG H H -23.843 -14.919 -28.008 1.00 . A A . 154 ARG H 1 1
6 18315 1 1 154 ARG HA H -25.623 -12.631 -27.481 1.00 . A A . 154 ARG HA 1 1
6 18316 1 1 154 ARG HB2 H -26.427 -14.118 -25.953 1.00 . A A . 154 ARG HB2 1 1
6 18317 1 1 154 ARG HB3 H -24.922 -15.026 -25.886 1.00 . A A . 154 ARG HB3 1 1
6 18318 1 1 154 ARG HD2 H -25.149 -11.431 -23.686 1.00 . A A . 154 ARG HD2 1 1
6 18319 1 1 154 ARG HD3 H -25.562 -11.483 -25.400 1.00 . A A . 154 ARG HD3 1 1
6 18320 1 1 154 ARG HE H -27.727 -11.826 -24.790 1.00 . A A . 154 ARG HE 1 1
6 18321 1 1 154 ARG HG2 H -25.349 -13.984 -23.757 1.00 . A A . 154 ARG HG2 1 1
6 18322 1 1 154 ARG HG3 H -23.933 -13.246 -24.508 1.00 . A A . 154 ARG HG3 1 1
6 18323 1 1 154 ARG HH11 H -25.675 -12.843 -22.168 1.00 . A A . 154 ARG HH11 1 1
6 18324 1 1 154 ARG HH12 H -26.993 -13.210 -21.106 1.00 . A A . 154 ARG HH12 1 1
6 18325 1 1 154 ARG HH21 H -29.471 -12.305 -23.401 1.00 . A A . 154 ARG HH21 1 1
6 18326 1 1 154 ARG HH22 H -29.152 -12.905 -21.809 1.00 . A A . 154 ARG HH22 1 1
6 18327 1 1 154 ARG N N -24.502 -14.215 -28.182 1.00 . A A . 154 ARG N 1 1
6 18328 1 1 154 ARG NE N -27.075 -12.093 -24.110 1.00 . A A . 154 ARG NE 1 1
6 18329 1 1 154 ARG NH1 N -26.657 -12.889 -21.992 1.00 . A A . 154 ARG NH1 1 1
6 18330 1 1 154 ARG NH2 N -28.821 -12.582 -22.695 1.00 . A A . 154 ARG NH2 1 1
6 18331 1 1 154 ARG O O -22.603 -12.948 -26.307 1.00 . A A . 154 ARG O 1 1
6 18332 1 1 155 TYR C C -23.033 -9.355 -25.347 1.00 . A A . 155 TYR C 1 1
6 18333 1 1 155 TYR CA C -22.686 -10.192 -26.574 1.00 . A A . 155 TYR CA 1 1
6 18334 1 1 155 TYR CB C -22.397 -9.276 -27.765 1.00 . A A . 155 TYR CB 1 1
6 18335 1 1 155 TYR CD1 C -21.517 -6.926 -27.483 1.00 . A A . 155 TYR CD1 1 1
6 18336 1 1 155 TYR CD2 C -19.972 -8.734 -27.310 1.00 . A A . 155 TYR CD2 1 1
6 18337 1 1 155 TYR CE1 C -20.494 -6.026 -27.256 1.00 . A A . 155 TYR CE1 1 1
6 18338 1 1 155 TYR CE2 C -18.945 -7.841 -27.081 1.00 . A A . 155 TYR CE2 1 1
6 18339 1 1 155 TYR CG C -21.275 -8.294 -27.515 1.00 . A A . 155 TYR CG 1 1
6 18340 1 1 155 TYR CZ C -19.210 -6.487 -27.055 1.00 . A A . 155 TYR CZ 1 1
6 18341 1 1 155 TYR H H -24.612 -10.760 -27.243 1.00 . A A . 155 TYR H 1 1
6 18342 1 1 155 TYR HA H -21.803 -10.776 -26.359 1.00 . A A . 155 TYR HA 1 1
6 18343 1 1 155 TYR HB2 H -22.124 -9.879 -28.617 1.00 . A A . 155 TYR HB2 1 1
6 18344 1 1 155 TYR HB3 H -23.286 -8.710 -27.999 1.00 . A A . 155 TYR HB3 1 1
6 18345 1 1 155 TYR HD1 H -22.523 -6.567 -27.642 1.00 . A A . 155 TYR HD1 1 1
6 18346 1 1 155 TYR HD2 H -19.768 -9.795 -27.332 1.00 . A A . 155 TYR HD2 1 1
6 18347 1 1 155 TYR HE1 H -20.701 -4.966 -27.236 1.00 . A A . 155 TYR HE1 1 1
6 18348 1 1 155 TYR HE2 H -17.939 -8.202 -26.923 1.00 . A A . 155 TYR HE2 1 1
6 18349 1 1 155 TYR HH H -18.536 -4.699 -26.848 1.00 . A A . 155 TYR HH 1 1
6 18350 1 1 155 TYR N N -23.766 -11.116 -26.897 1.00 . A A . 155 TYR N 1 1
6 18351 1 1 155 TYR O O -24.203 -9.074 -25.084 1.00 . A A . 155 TYR O 1 1
6 18352 1 1 155 TYR OH O -18.189 -5.593 -26.828 1.00 . A A . 155 TYR OH 1 1
6 18353 1 1 156 ASP C C -21.451 -6.830 -23.508 1.00 . A A . 156 ASP C 1 1
6 18354 1 1 156 ASP CA C -22.204 -8.152 -23.401 1.00 . A A . 156 ASP CA 1 1
6 18355 1 1 156 ASP CB C -21.739 -8.920 -22.163 1.00 . A A . 156 ASP CB 1 1
6 18356 1 1 156 ASP CG C -20.237 -9.128 -22.141 1.00 . A A . 156 ASP CG 1 1
6 18357 1 1 156 ASP H H -21.100 -9.214 -24.862 1.00 . A A . 156 ASP H 1 1
6 18358 1 1 156 ASP HA H -23.259 -7.944 -23.309 1.00 . A A . 156 ASP HA 1 1
6 18359 1 1 156 ASP HB2 H -22.019 -8.367 -21.278 1.00 . A A . 156 ASP HB2 1 1
6 18360 1 1 156 ASP HB3 H -22.219 -9.886 -22.145 1.00 . A A . 156 ASP HB3 1 1
6 18361 1 1 156 ASP N N -22.009 -8.959 -24.600 1.00 . A A . 156 ASP N 1 1
6 18362 1 1 156 ASP O O -20.237 -6.809 -23.715 1.00 . A A . 156 ASP O 1 1
6 18363 1 1 156 ASP OD1 O -19.605 -8.791 -21.117 1.00 . A A . 156 ASP OD1 1 1
6 18364 1 1 156 ASP OD2 O -19.693 -9.629 -23.148 1.00 . A A . 156 ASP OD2 1 1
6 18365 1 1 157 LEU C C -21.168 -3.903 -22.066 1.00 . A A . 157 LEU C 1 1
6 18366 1 1 157 LEU CA C -21.581 -4.400 -23.448 1.00 . A A . 157 LEU CA 1 1
6 18367 1 1 157 LEU CB C -22.563 -3.414 -24.084 1.00 . A A . 157 LEU CB 1 1
6 18368 1 1 157 LEU CD1 C -23.025 -1.519 -25.659 1.00 . A A . 157 LEU CD1 1 1
6 18369 1 1 157 LEU CD2 C -21.111 -1.370 -24.055 1.00 . A A . 157 LEU CD2 1 1
6 18370 1 1 157 LEU CG C -21.943 -2.298 -24.927 1.00 . A A . 157 LEU CG 1 1
6 18371 1 1 157 LEU H H -23.142 -5.807 -23.203 1.00 . A A . 157 LEU H 1 1
6 18372 1 1 157 LEU HA H -20.701 -4.470 -24.069 1.00 . A A . 157 LEU HA 1 1
6 18373 1 1 157 LEU HB2 H -23.231 -3.976 -24.718 1.00 . A A . 157 LEU HB2 1 1
6 18374 1 1 157 LEU HB3 H -23.129 -2.952 -23.287 1.00 . A A . 157 LEU HB3 1 1
6 18375 1 1 157 LEU HD11 H -22.565 -0.799 -26.319 1.00 . A A . 157 LEU HD11 1 1
6 18376 1 1 157 LEU HD12 H -23.632 -2.201 -26.236 1.00 . A A . 157 LEU HD12 1 1
6 18377 1 1 157 LEU HD13 H -23.646 -1.004 -24.940 1.00 . A A . 157 LEU HD13 1 1
6 18378 1 1 157 LEU HD21 H -21.336 -1.556 -23.015 1.00 . A A . 157 LEU HD21 1 1
6 18379 1 1 157 LEU HD22 H -20.062 -1.551 -24.234 1.00 . A A . 157 LEU HD22 1 1
6 18380 1 1 157 LEU HD23 H -21.347 -0.343 -24.295 1.00 . A A . 157 LEU HD23 1 1
6 18381 1 1 157 LEU HG H -21.290 -2.737 -25.668 1.00 . A A . 157 LEU HG 1 1
6 18382 1 1 157 LEU N N -22.180 -5.727 -23.366 1.00 . A A . 157 LEU N 1 1
6 18383 1 1 157 LEU O O -21.914 -4.038 -21.097 1.00 . A A . 157 LEU O 1 1
6 18384 1 1 158 GLY C C -20.149 -1.510 -20.319 1.00 . A A . 158 GLY C 1 1
6 18385 1 1 158 GLY CA C -19.483 -2.813 -20.717 1.00 . A A . 158 GLY CA 1 1
6 18386 1 1 158 GLY H H -19.422 -3.242 -22.789 1.00 . A A . 158 GLY H 1 1
6 18387 1 1 158 GLY HA2 H -19.668 -3.549 -19.948 1.00 . A A . 158 GLY HA2 1 1
6 18388 1 1 158 GLY HA3 H -18.418 -2.650 -20.796 1.00 . A A . 158 GLY HA3 1 1
6 18389 1 1 158 GLY N N -19.974 -3.324 -21.983 1.00 . A A . 158 GLY N 1 1
6 18390 1 1 158 GLY O O -20.343 -0.626 -21.152 1.00 . A A . 158 GLY O 1 1
6 18391 1 1 159 ASN C C -22.381 0.155 -19.371 1.00 . A A . 159 ASN C 1 1
6 18392 1 1 159 ASN CA C -21.152 -0.190 -18.537 1.00 . A A . 159 ASN CA 1 1
6 18393 1 1 159 ASN CB C -20.171 0.986 -18.543 1.00 . A A . 159 ASN CB 1 1
6 18394 1 1 159 ASN CG C -19.025 0.788 -17.571 1.00 . A A . 159 ASN CG 1 1
6 18395 1 1 159 ASN H H -20.319 -2.133 -18.426 1.00 . A A . 159 ASN H 1 1
6 18396 1 1 159 ASN HA H -21.462 -0.382 -17.522 1.00 . A A . 159 ASN HA 1 1
6 18397 1 1 159 ASN HB2 H -19.761 1.099 -19.536 1.00 . A A . 159 ASN HB2 1 1
6 18398 1 1 159 ASN HB3 H -20.698 1.887 -18.271 1.00 . A A . 159 ASN HB3 1 1
6 18399 1 1 159 ASN HD21 H -17.908 2.080 -18.589 1.00 . A A . 159 ASN HD21 1 1
6 18400 1 1 159 ASN HD22 H -17.163 1.375 -17.198 1.00 . A A . 159 ASN HD22 1 1
6 18401 1 1 159 ASN N N -20.501 -1.393 -19.043 1.00 . A A . 159 ASN N 1 1
6 18402 1 1 159 ASN ND2 N -17.920 1.485 -17.810 1.00 . A A . 159 ASN ND2 1 1
6 18403 1 1 159 ASN O O -22.673 1.327 -19.612 1.00 . A A . 159 ASN O 1 1
6 18404 1 1 159 ASN OD1 O -19.131 0.016 -16.617 1.00 . A A . 159 ASN OD1 1 1
6 18405 1 1 160 SER C C -25.031 -2.002 -20.827 1.00 . A A . 160 SER C 1 1
6 18406 1 1 160 SER CA C -24.298 -0.680 -20.617 1.00 . A A . 160 SER CA 1 1
6 18407 1 1 160 SER CB C -23.932 -0.067 -21.969 1.00 . A A . 160 SER CB 1 1
6 18408 1 1 160 SER H H -22.818 -1.785 -19.582 1.00 . A A . 160 SER H 1 1
6 18409 1 1 160 SER HA H -24.951 -0.002 -20.088 1.00 . A A . 160 SER HA 1 1
6 18410 1 1 160 SER HB2 H -22.951 -0.407 -22.262 1.00 . A A . 160 SER HB2 1 1
6 18411 1 1 160 SER HB3 H -24.656 -0.376 -22.710 1.00 . A A . 160 SER HB3 1 1
6 18412 1 1 160 SER HG H -23.277 1.695 -22.521 1.00 . A A . 160 SER HG 1 1
6 18413 1 1 160 SER N N -23.101 -0.874 -19.807 1.00 . A A . 160 SER N 1 1
6 18414 1 1 160 SER O O -24.544 -3.064 -20.438 1.00 . A A . 160 SER O 1 1
6 18415 1 1 160 SER OG O -23.923 1.349 -21.902 1.00 . A A . 160 SER OG 1 1
6 18416 1 1 161 TRP C C -26.266 -4.080 -22.633 1.00 . A A . 161 TRP C 1 1
6 18417 1 1 161 TRP CA C -27.005 -3.120 -21.708 1.00 . A A . 161 TRP CA 1 1
6 18418 1 1 161 TRP CB C -28.348 -2.728 -22.328 1.00 . A A . 161 TRP CB 1 1
6 18419 1 1 161 TRP CD1 C -29.200 -1.696 -20.143 1.00 . A A . 161 TRP CD1 1 1
6 18420 1 1 161 TRP CD2 C -30.787 -2.693 -21.369 1.00 . A A . 161 TRP CD2 1 1
6 18421 1 1 161 TRP CE2 C -31.381 -2.170 -20.204 1.00 . A A . 161 TRP CE2 1 1
6 18422 1 1 161 TRP CE3 C -31.592 -3.362 -22.295 1.00 . A A . 161 TRP CE3 1 1
6 18423 1 1 161 TRP CG C -29.391 -2.378 -21.310 1.00 . A A . 161 TRP CG 1 1
6 18424 1 1 161 TRP CH2 C -33.507 -2.960 -20.865 1.00 . A A . 161 TRP CH2 1 1
6 18425 1 1 161 TRP CZ2 C -32.743 -2.299 -19.942 1.00 . A A . 161 TRP CZ2 1 1
6 18426 1 1 161 TRP CZ3 C -32.943 -3.490 -22.032 1.00 . A A . 161 TRP CZ3 1 1
6 18427 1 1 161 TRP H H -26.540 -1.054 -21.733 1.00 . A A . 161 TRP H 1 1
6 18428 1 1 161 TRP HA H -27.183 -3.612 -20.765 1.00 . A A . 161 TRP HA 1 1
6 18429 1 1 161 TRP HB2 H -28.207 -1.872 -22.969 1.00 . A A . 161 TRP HB2 1 1
6 18430 1 1 161 TRP HB3 H -28.720 -3.557 -22.915 1.00 . A A . 161 TRP HB3 1 1
6 18431 1 1 161 TRP HD1 H -28.246 -1.320 -19.807 1.00 . A A . 161 TRP HD1 1 1
6 18432 1 1 161 TRP HE1 H -30.516 -1.117 -18.611 1.00 . A A . 161 TRP HE1 1 1
6 18433 1 1 161 TRP HE3 H -31.175 -3.778 -23.200 1.00 . A A . 161 TRP HE3 1 1
6 18434 1 1 161 TRP HH2 H -34.566 -3.083 -20.701 1.00 . A A . 161 TRP HH2 1 1
6 18435 1 1 161 TRP HZ2 H -33.193 -1.896 -19.047 1.00 . A A . 161 TRP HZ2 1 1
6 18436 1 1 161 TRP HZ3 H -33.581 -4.005 -22.735 1.00 . A A . 161 TRP HZ3 1 1
6 18437 1 1 161 TRP N N -26.204 -1.929 -21.446 1.00 . A A . 161 TRP N 1 1
6 18438 1 1 161 TRP NE1 N -30.393 -1.568 -19.472 1.00 . A A . 161 TRP NE1 1 1
6 18439 1 1 161 TRP O O -25.354 -3.680 -23.358 1.00 . A A . 161 TRP O 1 1
6 18440 1 1 162 MET C C -26.792 -6.524 -24.757 1.00 . A A . 162 MET C 1 1
6 18441 1 1 162 MET CA C -26.038 -6.364 -23.441 1.00 . A A . 162 MET CA 1 1
6 18442 1 1 162 MET CB C -25.988 -7.704 -22.703 1.00 . A A . 162 MET CB 1 1
6 18443 1 1 162 MET CE C -24.654 -6.397 -19.054 1.00 . A A . 162 MET CE 1 1
6 18444 1 1 162 MET CG C -25.103 -7.684 -21.466 1.00 . A A . 162 MET CG 1 1
6 18445 1 1 162 MET H H -27.395 -5.606 -22.005 1.00 . A A . 162 MET H 1 1
6 18446 1 1 162 MET HA H -25.029 -6.044 -23.654 1.00 . A A . 162 MET HA 1 1
6 18447 1 1 162 MET HB2 H -26.988 -7.971 -22.399 1.00 . A A . 162 MET HB2 1 1
6 18448 1 1 162 MET HB3 H -25.611 -8.459 -23.376 1.00 . A A . 162 MET HB3 1 1
6 18449 1 1 162 MET HE1 H -24.646 -5.331 -19.227 1.00 . A A . 162 MET HE1 1 1
6 18450 1 1 162 MET HE2 H -24.801 -6.589 -18.001 1.00 . A A . 162 MET HE2 1 1
6 18451 1 1 162 MET HE3 H -23.712 -6.820 -19.368 1.00 . A A . 162 MET HE3 1 1
6 18452 1 1 162 MET HG2 H -24.722 -8.679 -21.296 1.00 . A A . 162 MET HG2 1 1
6 18453 1 1 162 MET HG3 H -24.278 -7.010 -21.643 1.00 . A A . 162 MET HG3 1 1
6 18454 1 1 162 MET N N -26.663 -5.348 -22.603 1.00 . A A . 162 MET N 1 1
6 18455 1 1 162 MET O O -27.875 -5.966 -24.935 1.00 . A A . 162 MET O 1 1
6 18456 1 1 162 MET SD S -25.986 -7.144 -19.989 1.00 . A A . 162 MET SD 1 1
6 18457 1 1 163 LEU C C -26.998 -9.014 -27.241 1.00 . A A . 163 LEU C 1 1
6 18458 1 1 163 LEU CA C -26.830 -7.521 -26.977 1.00 . A A . 163 LEU CA 1 1
6 18459 1 1 163 LEU CB C -25.987 -6.887 -28.085 1.00 . A A . 163 LEU CB 1 1
6 18460 1 1 163 LEU CD1 C -24.874 -4.862 -29.056 1.00 . A A . 163 LEU CD1 1 1
6 18461 1 1 163 LEU CD2 C -27.324 -4.818 -28.551 1.00 . A A . 163 LEU CD2 1 1
6 18462 1 1 163 LEU CG C -25.967 -5.359 -28.123 1.00 . A A . 163 LEU CG 1 1
6 18463 1 1 163 LEU H H -25.350 -7.707 -25.476 1.00 . A A . 163 LEU H 1 1
6 18464 1 1 163 LEU HA H -27.806 -7.058 -26.969 1.00 . A A . 163 LEU HA 1 1
6 18465 1 1 163 LEU HB2 H -24.970 -7.228 -27.962 1.00 . A A . 163 LEU HB2 1 1
6 18466 1 1 163 LEU HB3 H -26.370 -7.238 -29.032 1.00 . A A . 163 LEU HB3 1 1
6 18467 1 1 163 LEU HD11 H -25.280 -4.109 -29.716 1.00 . A A . 163 LEU HD11 1 1
6 18468 1 1 163 LEU HD12 H -24.070 -4.437 -28.474 1.00 . A A . 163 LEU HD12 1 1
6 18469 1 1 163 LEU HD13 H -24.498 -5.688 -29.641 1.00 . A A . 163 LEU HD13 1 1
6 18470 1 1 163 LEU HD21 H -27.209 -3.812 -28.924 1.00 . A A . 163 LEU HD21 1 1
6 18471 1 1 163 LEU HD22 H -27.732 -5.447 -29.328 1.00 . A A . 163 LEU HD22 1 1
6 18472 1 1 163 LEU HD23 H -27.993 -4.814 -27.703 1.00 . A A . 163 LEU HD23 1 1
6 18473 1 1 163 LEU HG H -25.754 -4.983 -27.131 1.00 . A A . 163 LEU HG 1 1
6 18474 1 1 163 LEU N N -26.213 -7.289 -25.676 1.00 . A A . 163 LEU N 1 1
6 18475 1 1 163 LEU O O -26.167 -9.824 -26.834 1.00 . A A . 163 LEU O 1 1
6 18476 1 1 164 ASN C C -28.990 -10.892 -29.629 1.00 . A A . 164 ASN C 1 1
6 18477 1 1 164 ASN CA C -28.356 -10.767 -28.247 1.00 . A A . 164 ASN CA 1 1
6 18478 1 1 164 ASN CB C -29.279 -11.380 -27.192 1.00 . A A . 164 ASN CB 1 1
6 18479 1 1 164 ASN CG C -29.491 -12.867 -27.403 1.00 . A A . 164 ASN CG 1 1
6 18480 1 1 164 ASN H H -28.706 -8.679 -28.225 1.00 . A A . 164 ASN H 1 1
6 18481 1 1 164 ASN HA H -27.416 -11.299 -28.244 1.00 . A A . 164 ASN HA 1 1
6 18482 1 1 164 ASN HB2 H -28.845 -11.234 -26.214 1.00 . A A . 164 ASN HB2 1 1
6 18483 1 1 164 ASN HB3 H -30.240 -10.889 -27.234 1.00 . A A . 164 ASN HB3 1 1
6 18484 1 1 164 ASN HD21 H -27.532 -13.188 -27.280 1.00 . A A . 164 ASN HD21 1 1
6 18485 1 1 164 ASN HD22 H -28.508 -14.588 -27.546 1.00 . A A . 164 ASN HD22 1 1
6 18486 1 1 164 ASN N N -28.080 -9.370 -27.927 1.00 . A A . 164 ASN N 1 1
6 18487 1 1 164 ASN ND2 N -28.400 -13.624 -27.410 1.00 . A A . 164 ASN ND2 1 1
6 18488 1 1 164 ASN O O -29.905 -10.145 -29.974 1.00 . A A . 164 ASN O 1 1
6 18489 1 1 164 ASN OD1 O -30.621 -13.329 -27.559 1.00 . A A . 164 ASN OD1 1 1
6 18490 1 1 165 SER C C -28.985 -13.550 -32.115 1.00 . A A . 165 SER C 1 1
6 18491 1 1 165 SER CA C -29.011 -12.066 -31.762 1.00 . A A . 165 SER CA 1 1
6 18492 1 1 165 SER CB C -28.193 -11.273 -32.781 1.00 . A A . 165 SER CB 1 1
6 18493 1 1 165 SER H H -27.767 -12.407 -30.083 1.00 . A A . 165 SER H 1 1
6 18494 1 1 165 SER HA H -30.034 -11.721 -31.787 1.00 . A A . 165 SER HA 1 1
6 18495 1 1 165 SER HB2 H -28.579 -11.458 -33.772 1.00 . A A . 165 SER HB2 1 1
6 18496 1 1 165 SER HB3 H -28.269 -10.218 -32.557 1.00 . A A . 165 SER HB3 1 1
6 18497 1 1 165 SER HG H -26.388 -11.197 -32.023 1.00 . A A . 165 SER HG 1 1
6 18498 1 1 165 SER N N -28.496 -11.844 -30.416 1.00 . A A . 165 SER N 1 1
6 18499 1 1 165 SER O O -27.930 -14.184 -32.099 1.00 . A A . 165 SER O 1 1
6 18500 1 1 165 SER OG O -26.828 -11.650 -32.745 1.00 . A A . 165 SER OG 1 1
6 18501 1 1 166 ASP C C -31.464 -15.740 -33.708 1.00 . A A . 166 ASP C 1 1
6 18502 1 1 166 ASP CA C -30.265 -15.506 -32.793 1.00 . A A . 166 ASP CA 1 1
6 18503 1 1 166 ASP CB C -30.391 -16.366 -31.535 1.00 . A A . 166 ASP CB 1 1
6 18504 1 1 166 ASP CG C -31.654 -16.065 -30.752 1.00 . A A . 166 ASP CG 1 1
6 18505 1 1 166 ASP H H -30.959 -13.539 -32.429 1.00 . A A . 166 ASP H 1 1
6 18506 1 1 166 ASP HA H -29.366 -15.786 -33.321 1.00 . A A . 166 ASP HA 1 1
6 18507 1 1 166 ASP HB2 H -30.406 -17.408 -31.819 1.00 . A A . 166 ASP HB2 1 1
6 18508 1 1 166 ASP HB3 H -29.541 -16.183 -30.895 1.00 . A A . 166 ASP HB3 1 1
6 18509 1 1 166 ASP N N -30.152 -14.096 -32.435 1.00 . A A . 166 ASP N 1 1
6 18510 1 1 166 ASP O O -32.251 -14.828 -33.962 1.00 . A A . 166 ASP O 1 1
6 18511 1 1 166 ASP OD1 O -32.755 -16.346 -31.272 1.00 . A A . 166 ASP OD1 1 1
6 18512 1 1 166 ASP OD2 O -31.542 -15.550 -29.621 1.00 . A A . 166 ASP OD2 1 1
6 18513 1 1 167 VAL C C -33.308 -18.663 -34.693 1.00 . A A . 167 VAL C 1 1
6 18514 1 1 167 VAL CA C -32.698 -17.322 -35.084 1.00 . A A . 167 VAL CA 1 1
6 18515 1 1 167 VAL CB C -32.239 -17.389 -36.553 1.00 . A A . 167 VAL CB 1 1
6 18516 1 1 167 VAL CG1 C -33.397 -17.076 -37.489 1.00 . A A . 167 VAL CG1 1 1
6 18517 1 1 167 VAL CG2 C -31.078 -16.435 -36.792 1.00 . A A . 167 VAL CG2 1 1
6 18518 1 1 167 VAL H H -30.936 -17.652 -33.960 1.00 . A A . 167 VAL H 1 1
6 18519 1 1 167 VAL HA H -33.454 -16.555 -34.999 1.00 . A A . 167 VAL HA 1 1
6 18520 1 1 167 VAL HB H -31.900 -18.392 -36.759 1.00 . A A . 167 VAL HB 1 1
6 18521 1 1 167 VAL HG11 H -33.031 -17.002 -38.502 1.00 . A A . 167 VAL HG11 1 1
6 18522 1 1 167 VAL HG12 H -34.131 -17.865 -37.429 1.00 . A A . 167 VAL HG12 1 1
6 18523 1 1 167 VAL HG13 H -33.851 -16.139 -37.200 1.00 . A A . 167 VAL HG13 1 1
6 18524 1 1 167 VAL HG21 H -31.351 -15.444 -36.457 1.00 . A A . 167 VAL HG21 1 1
6 18525 1 1 167 VAL HG22 H -30.214 -16.775 -36.242 1.00 . A A . 167 VAL HG22 1 1
6 18526 1 1 167 VAL HG23 H -30.847 -16.406 -37.846 1.00 . A A . 167 VAL HG23 1 1
6 18527 1 1 167 VAL N N -31.595 -16.967 -34.199 1.00 . A A . 167 VAL N 1 1
6 18528 1 1 167 VAL O O -32.629 -19.526 -34.137 1.00 . A A . 167 VAL O 1 1
6 18529 1 1 168 ARG C C -35.791 -20.758 -35.936 1.00 . A A . 168 ARG C 1 1
6 18530 1 1 168 ARG CA C -35.294 -20.069 -34.668 1.00 . A A . 168 ARG CA 1 1
6 18531 1 1 168 ARG CB C -36.473 -19.784 -33.735 1.00 . A A . 168 ARG CB 1 1
6 18532 1 1 168 ARG CD C -35.486 -17.867 -32.444 1.00 . A A . 168 ARG CD 1 1
6 18533 1 1 168 ARG CG C -36.056 -19.274 -32.365 1.00 . A A . 168 ARG CG 1 1
6 18534 1 1 168 ARG CZ C -36.941 -16.453 -31.054 1.00 . A A . 168 ARG CZ 1 1
6 18535 1 1 168 ARG H H -35.080 -18.108 -35.433 1.00 . A A . 168 ARG H 1 1
6 18536 1 1 168 ARG HA H -34.599 -20.724 -34.165 1.00 . A A . 168 ARG HA 1 1
6 18537 1 1 168 ARG HB2 H -37.108 -19.040 -34.193 1.00 . A A . 168 ARG HB2 1 1
6 18538 1 1 168 ARG HB3 H -37.038 -20.693 -33.601 1.00 . A A . 168 ARG HB3 1 1
6 18539 1 1 168 ARG HD2 H -34.414 -17.933 -32.557 1.00 . A A . 168 ARG HD2 1 1
6 18540 1 1 168 ARG HD3 H -35.909 -17.369 -33.303 1.00 . A A . 168 ARG HD3 1 1
6 18541 1 1 168 ARG HE H -35.097 -17.031 -30.555 1.00 . A A . 168 ARG HE 1 1
6 18542 1 1 168 ARG HG2 H -36.921 -19.264 -31.717 1.00 . A A . 168 ARG HG2 1 1
6 18543 1 1 168 ARG HG3 H -35.306 -19.936 -31.958 1.00 . A A . 168 ARG HG3 1 1
6 18544 1 1 168 ARG HH11 H -37.746 -17.031 -32.815 1.00 . A A . 168 ARG HH11 1 1
6 18545 1 1 168 ARG HH12 H -38.761 -16.034 -31.825 1.00 . A A . 168 ARG HH12 1 1
6 18546 1 1 168 ARG HH21 H -36.424 -15.718 -29.244 1.00 . A A . 168 ARG HH21 1 1
6 18547 1 1 168 ARG HH22 H -38.008 -15.287 -29.795 1.00 . A A . 168 ARG HH22 1 1
6 18548 1 1 168 ARG N N -34.593 -18.832 -34.989 1.00 . A A . 168 ARG N 1 1
6 18549 1 1 168 ARG NE N -35.788 -17.086 -31.247 1.00 . A A . 168 ARG NE 1 1
6 18550 1 1 168 ARG NH1 N -37.894 -16.511 -31.973 1.00 . A A . 168 ARG NH1 1 1
6 18551 1 1 168 ARG NH2 N -37.141 -15.763 -29.939 1.00 . A A . 168 ARG NH2 1 1
6 18552 1 1 168 ARG O O -36.403 -20.128 -36.797 1.00 . A A . 168 ARG O 1 1
6 18553 1 1 169 TYR C C -36.611 -24.130 -36.782 1.00 . A A . 169 TYR C 1 1
6 18554 1 1 169 TYR CA C -35.936 -22.828 -37.205 1.00 . A A . 169 TYR CA 1 1
6 18555 1 1 169 TYR CB C -34.733 -23.132 -38.099 1.00 . A A . 169 TYR CB 1 1
6 18556 1 1 169 TYR CD1 C -32.532 -21.895 -38.088 1.00 . A A . 169 TYR CD1 1 1
6 18557 1 1 169 TYR CD2 C -34.435 -20.796 -39.010 1.00 . A A . 169 TYR CD2 1 1
6 18558 1 1 169 TYR CE1 C -31.752 -20.789 -38.366 1.00 . A A . 169 TYR CE1 1 1
6 18559 1 1 169 TYR CE2 C -33.663 -19.686 -39.292 1.00 . A A . 169 TYR CE2 1 1
6 18560 1 1 169 TYR CG C -33.885 -21.918 -38.405 1.00 . A A . 169 TYR CG 1 1
6 18561 1 1 169 TYR CZ C -32.323 -19.686 -38.968 1.00 . A A . 169 TYR CZ 1 1
6 18562 1 1 169 TYR H H -35.029 -22.502 -35.322 1.00 . A A . 169 TYR H 1 1
6 18563 1 1 169 TYR HA H -36.645 -22.234 -37.763 1.00 . A A . 169 TYR HA 1 1
6 18564 1 1 169 TYR HB2 H -34.105 -23.860 -37.609 1.00 . A A . 169 TYR HB2 1 1
6 18565 1 1 169 TYR HB3 H -35.083 -23.538 -39.037 1.00 . A A . 169 TYR HB3 1 1
6 18566 1 1 169 TYR HD1 H -32.088 -22.760 -37.617 1.00 . A A . 169 TYR HD1 1 1
6 18567 1 1 169 TYR HD2 H -35.486 -20.799 -39.262 1.00 . A A . 169 TYR HD2 1 1
6 18568 1 1 169 TYR HE1 H -30.702 -20.789 -38.112 1.00 . A A . 169 TYR HE1 1 1
6 18569 1 1 169 TYR HE2 H -34.110 -18.822 -39.764 1.00 . A A . 169 TYR HE2 1 1
6 18570 1 1 169 TYR HH H -31.558 -18.417 -40.192 1.00 . A A . 169 TYR HH 1 1
6 18571 1 1 169 TYR N N -35.521 -22.054 -36.042 1.00 . A A . 169 TYR N 1 1
6 18572 1 1 169 TYR O O -36.123 -24.836 -35.898 1.00 . A A . 169 TYR O 1 1
6 18573 1 1 169 TYR OH O -31.551 -18.581 -39.246 1.00 . A A . 169 TYR OH 1 1
6 18574 1 1 170 ILE C C -39.713 -25.787 -37.992 1.00 . A A . 170 ILE C 1 1
6 18575 1 1 170 ILE CA C -38.476 -25.657 -37.109 1.00 . A A . 170 ILE CA 1 1
6 18576 1 1 170 ILE CB C -38.908 -25.693 -35.631 1.00 . A A . 170 ILE CB 1 1
6 18577 1 1 170 ILE CD1 C -41.335 -26.395 -35.320 1.00 . A A . 170 ILE CD1 1 1
6 18578 1 1 170 ILE CG1 C -39.891 -26.841 -35.392 1.00 . A A . 170 ILE CG1 1 1
6 18579 1 1 170 ILE CG2 C -39.529 -24.364 -35.229 1.00 . A A . 170 ILE CG2 1 1
6 18580 1 1 170 ILE H H -38.074 -23.838 -38.112 1.00 . A A . 170 ILE H 1 1
6 18581 1 1 170 ILE HA H -37.826 -26.499 -37.294 1.00 . A A . 170 ILE HA 1 1
6 18582 1 1 170 ILE HB H -38.028 -25.850 -35.026 1.00 . A A . 170 ILE HB 1 1
6 18583 1 1 170 ILE HD11 H -41.981 -27.257 -35.391 1.00 . A A . 170 ILE HD11 1 1
6 18584 1 1 170 ILE HD12 H -41.509 -25.890 -34.382 1.00 . A A . 170 ILE HD12 1 1
6 18585 1 1 170 ILE HD13 H -41.544 -25.720 -36.137 1.00 . A A . 170 ILE HD13 1 1
6 18586 1 1 170 ILE HG12 H -39.805 -27.554 -36.197 1.00 . A A . 170 ILE HG12 1 1
6 18587 1 1 170 ILE HG13 H -39.646 -27.327 -34.459 1.00 . A A . 170 ILE HG13 1 1
6 18588 1 1 170 ILE HG21 H -40.308 -24.103 -35.931 1.00 . A A . 170 ILE HG21 1 1
6 18589 1 1 170 ILE HG22 H -39.951 -24.450 -34.238 1.00 . A A . 170 ILE HG22 1 1
6 18590 1 1 170 ILE HG23 H -38.770 -23.596 -35.231 1.00 . A A . 170 ILE HG23 1 1
6 18591 1 1 170 ILE N N -37.735 -24.440 -37.418 1.00 . A A . 170 ILE N 1 1
6 18592 1 1 170 ILE O O -40.600 -24.932 -37.991 1.00 . A A . 170 ILE O 1 1
6 18593 1 1 171 PRO C C -42.182 -27.490 -38.907 1.00 . A A . 171 PRO C 1 1
6 18594 1 1 171 PRO CA C -40.901 -27.151 -39.664 1.00 . A A . 171 PRO CA 1 1
6 18595 1 1 171 PRO CB C -40.425 -28.358 -40.475 1.00 . A A . 171 PRO CB 1 1
6 18596 1 1 171 PRO CD C -38.756 -27.942 -38.816 1.00 . A A . 171 PRO CD 1 1
6 18597 1 1 171 PRO CG C -39.429 -29.035 -39.599 1.00 . A A . 171 PRO CG 1 1
6 18598 1 1 171 PRO HA H -41.086 -26.319 -40.327 1.00 . A A . 171 PRO HA 1 1
6 18599 1 1 171 PRO HB2 H -41.265 -29.003 -40.692 1.00 . A A . 171 PRO HB2 1 1
6 18600 1 1 171 PRO HB3 H -39.975 -28.021 -41.398 1.00 . A A . 171 PRO HB3 1 1
6 18601 1 1 171 PRO HD2 H -38.507 -28.287 -37.823 1.00 . A A . 171 PRO HD2 1 1
6 18602 1 1 171 PRO HD3 H -37.871 -27.599 -39.331 1.00 . A A . 171 PRO HD3 1 1
6 18603 1 1 171 PRO HG2 H -39.932 -29.719 -38.932 1.00 . A A . 171 PRO HG2 1 1
6 18604 1 1 171 PRO HG3 H -38.706 -29.562 -40.204 1.00 . A A . 171 PRO HG3 1 1
6 18605 1 1 171 PRO N N -39.776 -26.882 -38.763 1.00 . A A . 171 PRO N 1 1
6 18606 1 1 171 PRO O O -42.301 -28.565 -38.321 1.00 . A A . 171 PRO O 1 1
6 18607 1 1 172 PHE C C -45.564 -26.793 -39.236 1.00 . A A . 172 PHE C 1 1
6 18608 1 1 172 PHE CA C -44.408 -26.766 -38.240 1.00 . A A . 172 PHE CA 1 1
6 18609 1 1 172 PHE CB C -44.635 -25.660 -37.207 1.00 . A A . 172 PHE CB 1 1
6 18610 1 1 172 PHE CD1 C -46.581 -24.079 -37.122 1.00 . A A . 172 PHE CD1 1 1
6 18611 1 1 172 PHE CD2 C -44.976 -23.806 -38.864 1.00 . A A . 172 PHE CD2 1 1
6 18612 1 1 172 PHE CE1 C -47.299 -23.003 -37.610 1.00 . A A . 172 PHE CE1 1 1
6 18613 1 1 172 PHE CE2 C -45.690 -22.731 -39.356 1.00 . A A . 172 PHE CE2 1 1
6 18614 1 1 172 PHE CG C -45.414 -24.492 -37.742 1.00 . A A . 172 PHE CG 1 1
6 18615 1 1 172 PHE CZ C -46.854 -22.330 -38.730 1.00 . A A . 172 PHE CZ 1 1
6 18616 1 1 172 PHE H H -42.981 -25.728 -39.411 1.00 . A A . 172 PHE H 1 1
6 18617 1 1 172 PHE HA H -44.364 -27.718 -37.733 1.00 . A A . 172 PHE HA 1 1
6 18618 1 1 172 PHE HB2 H -45.181 -26.067 -36.370 1.00 . A A . 172 PHE HB2 1 1
6 18619 1 1 172 PHE HB3 H -43.679 -25.296 -36.865 1.00 . A A . 172 PHE HB3 1 1
6 18620 1 1 172 PHE HD1 H -46.932 -24.606 -36.245 1.00 . A A . 172 PHE HD1 1 1
6 18621 1 1 172 PHE HD2 H -44.067 -24.120 -39.357 1.00 . A A . 172 PHE HD2 1 1
6 18622 1 1 172 PHE HE1 H -48.209 -22.693 -37.117 1.00 . A A . 172 PHE HE1 1 1
6 18623 1 1 172 PHE HE2 H -45.340 -22.205 -40.233 1.00 . A A . 172 PHE HE2 1 1
6 18624 1 1 172 PHE HZ H -47.413 -21.489 -39.112 1.00 . A A . 172 PHE HZ 1 1
6 18625 1 1 172 PHE N N -43.137 -26.566 -38.926 1.00 . A A . 172 PHE N 1 1
6 18626 1 1 172 PHE O O -45.459 -26.261 -40.342 1.00 . A A . 172 PHE O 1 1
6 18627 1 1 173 LYS C C -49.089 -27.019 -38.962 1.00 . A A . 173 LYS C 1 1
6 18628 1 1 173 LYS CA C -47.844 -27.513 -39.692 1.00 . A A . 173 LYS CA 1 1
6 18629 1 1 173 LYS CB C -48.050 -28.959 -40.149 1.00 . A A . 173 LYS CB 1 1
6 18630 1 1 173 LYS CD C -46.509 -30.485 -38.882 1.00 . A A . 173 LYS CD 1 1
6 18631 1 1 173 LYS CE C -46.263 -31.708 -39.752 1.00 . A A . 173 LYS CE 1 1
6 18632 1 1 173 LYS CG C -47.933 -29.976 -39.027 1.00 . A A . 173 LYS CG 1 1
6 18633 1 1 173 LYS H H -46.690 -27.821 -37.944 1.00 . A A . 173 LYS H 1 1
6 18634 1 1 173 LYS HA H -47.678 -26.891 -40.557 1.00 . A A . 173 LYS HA 1 1
6 18635 1 1 173 LYS HB2 H -49.033 -29.049 -40.588 1.00 . A A . 173 LYS HB2 1 1
6 18636 1 1 173 LYS HB3 H -47.307 -29.195 -40.899 1.00 . A A . 173 LYS HB3 1 1
6 18637 1 1 173 LYS HD2 H -45.824 -29.704 -39.178 1.00 . A A . 173 LYS HD2 1 1
6 18638 1 1 173 LYS HD3 H -46.334 -30.748 -37.848 1.00 . A A . 173 LYS HD3 1 1
6 18639 1 1 173 LYS HE2 H -46.629 -31.506 -40.746 1.00 . A A . 173 LYS HE2 1 1
6 18640 1 1 173 LYS HE3 H -45.201 -31.898 -39.792 1.00 . A A . 173 LYS HE3 1 1
6 18641 1 1 173 LYS HG2 H -48.233 -29.510 -38.100 1.00 . A A . 173 LYS HG2 1 1
6 18642 1 1 173 LYS HG3 H -48.585 -30.811 -39.241 1.00 . A A . 173 LYS HG3 1 1
6 18643 1 1 173 LYS HZ1 H -47.642 -33.270 -39.912 1.00 . A A . 173 LYS HZ1 1 1
6 18644 1 1 173 LYS HZ2 H -46.259 -33.666 -39.022 1.00 . A A . 173 LYS HZ2 1 1
6 18645 1 1 173 LYS HZ3 H -47.452 -32.682 -38.337 1.00 . A A . 173 LYS HZ3 1 1
6 18646 1 1 173 LYS N N -46.666 -27.416 -38.836 1.00 . A A . 173 LYS N 1 1
6 18647 1 1 173 LYS NZ N -46.952 -32.915 -39.218 1.00 . A A . 173 LYS NZ 1 1
6 18648 1 1 173 LYS O O -49.478 -27.571 -37.932 1.00 . A A . 173 LYS O 1 1
6 18649 1 1 174 THR C C -52.170 -25.983 -39.540 1.00 . A A . 174 THR C 1 1
6 18650 1 1 174 THR CA C -50.911 -25.406 -38.902 1.00 . A A . 174 THR CA 1 1
6 18651 1 1 174 THR CB C -50.935 -23.873 -39.040 1.00 . A A . 174 THR CB 1 1
6 18652 1 1 174 THR CG2 C -50.872 -23.459 -40.503 1.00 . A A . 174 THR CG2 1 1
6 18653 1 1 174 THR H H -49.351 -25.578 -40.323 1.00 . A A . 174 THR H 1 1
6 18654 1 1 174 THR HA H -50.907 -25.652 -37.850 1.00 . A A . 174 THR HA 1 1
6 18655 1 1 174 THR HB H -50.075 -23.467 -38.529 1.00 . A A . 174 THR HB 1 1
6 18656 1 1 174 THR HG1 H -52.852 -23.408 -39.067 1.00 . A A . 174 THR HG1 1 1
6 18657 1 1 174 THR HG21 H -50.055 -22.768 -40.647 1.00 . A A . 174 THR HG21 1 1
6 18658 1 1 174 THR HG22 H -50.717 -24.334 -41.117 1.00 . A A . 174 THR HG22 1 1
6 18659 1 1 174 THR HG23 H -51.800 -22.984 -40.783 1.00 . A A . 174 THR HG23 1 1
6 18660 1 1 174 THR N N -49.711 -25.975 -39.502 1.00 . A A . 174 THR N 1 1
6 18661 1 1 174 THR O O -52.200 -26.257 -40.739 1.00 . A A . 174 THR O 1 1
6 18662 1 1 174 THR OG1 O -52.125 -23.346 -38.442 1.00 . A A . 174 THR OG1 1 1
6 18663 1 1 175 ASP C C -55.487 -25.591 -39.451 1.00 . A A . 175 ASP C 1 1
6 18664 1 1 175 ASP CA C -54.472 -26.705 -39.216 1.00 . A A . 175 ASP CA 1 1
6 18665 1 1 175 ASP CB C -55.031 -27.722 -38.220 1.00 . A A . 175 ASP CB 1 1
6 18666 1 1 175 ASP CG C -55.167 -29.107 -38.821 1.00 . A A . 175 ASP CG 1 1
6 18667 1 1 175 ASP H H -53.123 -25.925 -37.783 1.00 . A A . 175 ASP H 1 1
6 18668 1 1 175 ASP HA H -54.280 -27.203 -40.154 1.00 . A A . 175 ASP HA 1 1
6 18669 1 1 175 ASP HB2 H -54.371 -27.782 -37.368 1.00 . A A . 175 ASP HB2 1 1
6 18670 1 1 175 ASP HB3 H -56.007 -27.395 -37.892 1.00 . A A . 175 ASP HB3 1 1
6 18671 1 1 175 ASP N N -53.208 -26.162 -38.730 1.00 . A A . 175 ASP N 1 1
6 18672 1 1 175 ASP O O -55.454 -24.556 -38.785 1.00 . A A . 175 ASP O 1 1
6 18673 1 1 175 ASP OD1 O -54.163 -29.621 -39.358 1.00 . A A . 175 ASP OD1 1 1
6 18674 1 1 175 ASP OD2 O -56.275 -29.678 -38.753 1.00 . A A . 175 ASP OD2 1 1
6 18675 1 1 176 VAL C C -58.712 -25.501 -41.152 1.00 . A A . 176 VAL C 1 1
6 18676 1 1 176 VAL CA C -57.414 -24.825 -40.725 1.00 . A A . 176 VAL CA 1 1
6 18677 1 1 176 VAL CB C -56.949 -23.877 -41.848 1.00 . A A . 176 VAL CB 1 1
6 18678 1 1 176 VAL CG1 C -56.733 -24.647 -43.142 1.00 . A A . 176 VAL CG1 1 1
6 18679 1 1 176 VAL CG2 C -57.954 -22.753 -42.046 1.00 . A A . 176 VAL CG2 1 1
6 18680 1 1 176 VAL H H -56.364 -26.654 -40.900 1.00 . A A . 176 VAL H 1 1
6 18681 1 1 176 VAL HA H -57.601 -24.235 -39.840 1.00 . A A . 176 VAL HA 1 1
6 18682 1 1 176 VAL HB H -56.006 -23.440 -41.553 1.00 . A A . 176 VAL HB 1 1
6 18683 1 1 176 VAL HG11 H -57.689 -24.951 -43.542 1.00 . A A . 176 VAL HG11 1 1
6 18684 1 1 176 VAL HG12 H -56.227 -24.015 -43.856 1.00 . A A . 176 VAL HG12 1 1
6 18685 1 1 176 VAL HG13 H -56.131 -25.521 -42.944 1.00 . A A . 176 VAL HG13 1 1
6 18686 1 1 176 VAL HG21 H -58.158 -22.636 -43.100 1.00 . A A . 176 VAL HG21 1 1
6 18687 1 1 176 VAL HG22 H -58.871 -22.994 -41.529 1.00 . A A . 176 VAL HG22 1 1
6 18688 1 1 176 VAL HG23 H -57.550 -21.833 -41.653 1.00 . A A . 176 VAL HG23 1 1
6 18689 1 1 176 VAL N N -56.389 -25.810 -40.403 1.00 . A A . 176 VAL N 1 1
6 18690 1 1 176 VAL O O -58.718 -26.352 -42.044 1.00 . A A . 176 VAL O 1 1
6 18691 1 1 177 THR C C -62.237 -24.878 -40.182 1.00 . A A . 177 THR C 1 1
6 18692 1 1 177 THR CA C -61.116 -25.690 -40.822 1.00 . A A . 177 THR CA 1 1
6 18693 1 1 177 THR CB C -61.218 -27.151 -40.346 1.00 . A A . 177 THR CB 1 1
6 18694 1 1 177 THR CG2 C -61.175 -27.230 -38.829 1.00 . A A . 177 THR CG2 1 1
6 18695 1 1 177 THR H H -59.741 -24.438 -39.809 1.00 . A A . 177 THR H 1 1
6 18696 1 1 177 THR HA H -61.239 -25.672 -41.896 1.00 . A A . 177 THR HA 1 1
6 18697 1 1 177 THR HB H -60.379 -27.703 -40.745 1.00 . A A . 177 THR HB 1 1
6 18698 1 1 177 THR HG1 H -62.516 -28.629 -40.480 1.00 . A A . 177 THR HG1 1 1
6 18699 1 1 177 THR HG21 H -60.561 -26.430 -38.444 1.00 . A A . 177 THR HG21 1 1
6 18700 1 1 177 THR HG22 H -62.176 -27.137 -38.434 1.00 . A A . 177 THR HG22 1 1
6 18701 1 1 177 THR HG23 H -60.758 -28.181 -38.529 1.00 . A A . 177 THR HG23 1 1
6 18702 1 1 177 THR N N -59.811 -25.119 -40.510 1.00 . A A . 177 THR N 1 1
6 18703 1 1 177 THR O O -61.986 -23.971 -39.390 1.00 . A A . 177 THR O 1 1
6 18704 1 1 177 THR OG1 O -62.434 -27.737 -40.826 1.00 . A A . 177 THR OG1 1 1
6 18705 1 1 178 GLY C C -65.815 -25.411 -39.773 1.00 . A A . 178 GLY C 1 1
6 18706 1 1 178 GLY CA C -64.617 -24.505 -39.981 1.00 . A A . 178 GLY CA 1 1
6 18707 1 1 178 GLY H H -63.615 -25.945 -41.168 1.00 . A A . 178 GLY H 1 1
6 18708 1 1 178 GLY HA2 H -64.336 -24.074 -39.033 1.00 . A A . 178 GLY HA2 1 1
6 18709 1 1 178 GLY HA3 H -64.896 -23.711 -40.659 1.00 . A A . 178 GLY HA3 1 1
6 18710 1 1 178 GLY N N -63.475 -25.212 -40.532 1.00 . A A . 178 GLY N 1 1
6 18711 1 1 178 GLY O O -65.810 -26.568 -40.197 1.00 . A A . 178 GLY O 1 1
6 18712 1 1 179 THR C C -69.254 -25.063 -39.579 1.00 . A A . 179 THR C 1 1
6 18713 1 1 179 THR CA C -68.054 -25.656 -38.851 1.00 . A A . 179 THR CA 1 1
6 18714 1 1 179 THR CB C -68.361 -25.716 -37.343 1.00 . A A . 179 THR CB 1 1
6 18715 1 1 179 THR CG2 C -68.907 -27.081 -36.955 1.00 . A A . 179 THR CG2 1 1
6 18716 1 1 179 THR H H -66.790 -23.960 -38.805 1.00 . A A . 179 THR H 1 1
6 18717 1 1 179 THR HA H -67.892 -26.664 -39.204 1.00 . A A . 179 THR HA 1 1
6 18718 1 1 179 THR HB H -69.107 -24.968 -37.113 1.00 . A A . 179 THR HB 1 1
6 18719 1 1 179 THR HG1 H -66.671 -26.250 -36.476 1.00 . A A . 179 THR HG1 1 1
6 18720 1 1 179 THR HG21 H -68.511 -27.368 -35.991 1.00 . A A . 179 THR HG21 1 1
6 18721 1 1 179 THR HG22 H -69.985 -27.037 -36.903 1.00 . A A . 179 THR HG22 1 1
6 18722 1 1 179 THR HG23 H -68.613 -27.811 -37.696 1.00 . A A . 179 THR HG23 1 1
6 18723 1 1 179 THR N N -66.845 -24.886 -39.117 1.00 . A A . 179 THR N 1 1
6 18724 1 1 179 THR O O -69.701 -23.959 -39.266 1.00 . A A . 179 THR O 1 1
6 18725 1 1 179 THR OG1 O -67.174 -25.440 -36.590 1.00 . A A . 179 THR OG1 1 1
6 18726 1 1 180 LEU C C -71.888 -26.505 -41.595 1.00 . A A . 180 LEU C 1 1
6 18727 1 1 180 LEU CA C -70.927 -25.352 -41.324 1.00 . A A . 180 LEU CA 1 1
6 18728 1 1 180 LEU CB C -70.467 -24.736 -42.647 1.00 . A A . 180 LEU CB 1 1
6 18729 1 1 180 LEU CD1 C -71.547 -22.507 -42.257 1.00 . A A . 180 LEU CD1 1 1
6 18730 1 1 180 LEU CD2 C -70.821 -23.156 -44.561 1.00 . A A . 180 LEU CD2 1 1
6 18731 1 1 180 LEU CG C -71.377 -23.658 -43.237 1.00 . A A . 180 LEU CG 1 1
6 18732 1 1 180 LEU H H -69.377 -26.675 -40.755 1.00 . A A . 180 LEU H 1 1
6 18733 1 1 180 LEU HA H -71.441 -24.600 -40.744 1.00 . A A . 180 LEU HA 1 1
6 18734 1 1 180 LEU HB2 H -69.496 -24.295 -42.486 1.00 . A A . 180 LEU HB2 1 1
6 18735 1 1 180 LEU HB3 H -70.385 -25.533 -43.371 1.00 . A A . 180 LEU HB3 1 1
6 18736 1 1 180 LEU HD11 H -70.597 -22.288 -41.792 1.00 . A A . 180 LEU HD11 1 1
6 18737 1 1 180 LEU HD12 H -71.898 -21.633 -42.785 1.00 . A A . 180 LEU HD12 1 1
6 18738 1 1 180 LEU HD13 H -72.264 -22.782 -41.499 1.00 . A A . 180 LEU HD13 1 1
6 18739 1 1 180 LEU HD21 H -71.343 -23.635 -45.376 1.00 . A A . 180 LEU HD21 1 1
6 18740 1 1 180 LEU HD22 H -70.958 -22.087 -44.627 1.00 . A A . 180 LEU HD22 1 1
6 18741 1 1 180 LEU HD23 H -69.769 -23.389 -44.620 1.00 . A A . 180 LEU HD23 1 1
6 18742 1 1 180 LEU HG H -72.355 -24.082 -43.423 1.00 . A A . 180 LEU HG 1 1
6 18743 1 1 180 LEU N N -69.775 -25.805 -40.551 1.00 . A A . 180 LEU N 1 1
6 18744 1 1 180 LEU O O -71.548 -27.671 -41.394 1.00 . A A . 180 LEU O 1 1
6 18745 1 1 181 GLY C C -73.508 -28.345 -43.144 1.00 . A A . 181 GLY C 1 1
6 18746 1 1 181 GLY CA C -74.081 -27.191 -42.348 1.00 . A A . 181 GLY CA 1 1
6 18747 1 1 181 GLY H H -73.305 -25.227 -42.196 1.00 . A A . 181 GLY H 1 1
6 18748 1 1 181 GLY HA2 H -74.477 -27.570 -41.418 1.00 . A A . 181 GLY HA2 1 1
6 18749 1 1 181 GLY HA3 H -74.885 -26.742 -42.913 1.00 . A A . 181 GLY HA3 1 1
6 18750 1 1 181 GLY N N -73.090 -26.172 -42.055 1.00 . A A . 181 GLY N 1 1
6 18751 1 1 181 GLY O O -73.377 -29.465 -42.649 1.00 . A A . 181 GLY O 1 1
6 18752 1 1 182 PRO C C -71.177 -29.503 -44.895 1.00 . A A . 182 PRO C 1 1
6 18753 1 1 182 PRO CA C -72.587 -29.092 -45.304 1.00 . A A . 182 PRO CA 1 1
6 18754 1 1 182 PRO CB C -72.565 -28.392 -46.666 1.00 . A A . 182 PRO CB 1 1
6 18755 1 1 182 PRO CD C -73.281 -26.766 -45.067 1.00 . A A . 182 PRO CD 1 1
6 18756 1 1 182 PRO CG C -72.506 -26.939 -46.343 1.00 . A A . 182 PRO CG 1 1
6 18757 1 1 182 PRO HA H -73.214 -29.969 -45.359 1.00 . A A . 182 PRO HA 1 1
6 18758 1 1 182 PRO HB2 H -71.694 -28.709 -47.223 1.00 . A A . 182 PRO HB2 1 1
6 18759 1 1 182 PRO HB3 H -73.461 -28.638 -47.216 1.00 . A A . 182 PRO HB3 1 1
6 18760 1 1 182 PRO HD2 H -72.841 -25.988 -44.460 1.00 . A A . 182 PRO HD2 1 1
6 18761 1 1 182 PRO HD3 H -74.316 -26.541 -45.280 1.00 . A A . 182 PRO HD3 1 1
6 18762 1 1 182 PRO HG2 H -71.480 -26.634 -46.204 1.00 . A A . 182 PRO HG2 1 1
6 18763 1 1 182 PRO HG3 H -72.963 -26.368 -47.138 1.00 . A A . 182 PRO HG3 1 1
6 18764 1 1 182 PRO N N -73.154 -28.078 -44.410 1.00 . A A . 182 PRO N 1 1
6 18765 1 1 182 PRO O O -70.702 -29.140 -43.818 1.00 . A A . 182 PRO O 1 1
6 18766 1 1 183 VAL C C -68.173 -29.554 -45.468 1.00 . A A . 183 VAL C 1 1
6 18767 1 1 183 VAL CA C -69.154 -30.720 -45.487 1.00 . A A . 183 VAL CA 1 1
6 18768 1 1 183 VAL CB C -68.689 -31.750 -46.535 1.00 . A A . 183 VAL CB 1 1
6 18769 1 1 183 VAL CG1 C -68.857 -31.194 -47.941 1.00 . A A . 183 VAL CG1 1 1
6 18770 1 1 183 VAL CG2 C -67.245 -32.153 -46.280 1.00 . A A . 183 VAL CG2 1 1
6 18771 1 1 183 VAL H H -70.943 -30.518 -46.601 1.00 . A A . 183 VAL H 1 1
6 18772 1 1 183 VAL HA H -69.151 -31.198 -44.518 1.00 . A A . 183 VAL HA 1 1
6 18773 1 1 183 VAL HB H -69.308 -32.630 -46.443 1.00 . A A . 183 VAL HB 1 1
6 18774 1 1 183 VAL HG11 H -67.902 -31.196 -48.445 1.00 . A A . 183 VAL HG11 1 1
6 18775 1 1 183 VAL HG12 H -69.554 -31.810 -48.490 1.00 . A A . 183 VAL HG12 1 1
6 18776 1 1 183 VAL HG13 H -69.234 -30.184 -47.886 1.00 . A A . 183 VAL HG13 1 1
6 18777 1 1 183 VAL HG21 H -66.957 -32.922 -46.983 1.00 . A A . 183 VAL HG21 1 1
6 18778 1 1 183 VAL HG22 H -66.604 -31.293 -46.405 1.00 . A A . 183 VAL HG22 1 1
6 18779 1 1 183 VAL HG23 H -67.148 -32.531 -45.273 1.00 . A A . 183 VAL HG23 1 1
6 18780 1 1 183 VAL N N -70.511 -30.262 -45.759 1.00 . A A . 183 VAL N 1 1
6 18781 1 1 183 VAL O O -67.955 -28.877 -46.472 1.00 . A A . 183 VAL O 1 1
6 18782 1 1 184 PRO C C -65.287 -28.491 -44.854 1.00 . A A . 184 PRO C 1 1
6 18783 1 1 184 PRO CA C -66.596 -28.227 -44.118 1.00 . A A . 184 PRO CA 1 1
6 18784 1 1 184 PRO CB C -66.364 -28.204 -42.605 1.00 . A A . 184 PRO CB 1 1
6 18785 1 1 184 PRO CD C -67.777 -30.078 -43.057 1.00 . A A . 184 PRO CD 1 1
6 18786 1 1 184 PRO CG C -66.682 -29.588 -42.153 1.00 . A A . 184 PRO CG 1 1
6 18787 1 1 184 PRO HA H -67.000 -27.276 -44.436 1.00 . A A . 184 PRO HA 1 1
6 18788 1 1 184 PRO HB2 H -65.334 -27.947 -42.400 1.00 . A A . 184 PRO HB2 1 1
6 18789 1 1 184 PRO HB3 H -67.019 -27.479 -42.147 1.00 . A A . 184 PRO HB3 1 1
6 18790 1 1 184 PRO HD2 H -67.673 -31.138 -43.237 1.00 . A A . 184 PRO HD2 1 1
6 18791 1 1 184 PRO HD3 H -68.746 -29.859 -42.630 1.00 . A A . 184 PRO HD3 1 1
6 18792 1 1 184 PRO HG2 H -65.808 -30.215 -42.249 1.00 . A A . 184 PRO HG2 1 1
6 18793 1 1 184 PRO HG3 H -67.022 -29.570 -41.128 1.00 . A A . 184 PRO HG3 1 1
6 18794 1 1 184 PRO N N -67.566 -29.312 -44.297 1.00 . A A . 184 PRO N 1 1
6 18795 1 1 184 PRO O O -65.017 -29.616 -45.275 1.00 . A A . 184 PRO O 1 1
6 18796 1 1 185 VAL C C -62.056 -27.761 -44.693 1.00 . A A . 185 VAL C 1 1
6 18797 1 1 185 VAL CA C -63.195 -27.569 -45.689 1.00 . A A . 185 VAL CA 1 1
6 18798 1 1 185 VAL CB C -62.902 -26.329 -46.554 1.00 . A A . 185 VAL CB 1 1
6 18799 1 1 185 VAL CG1 C -61.590 -26.500 -47.306 1.00 . A A . 185 VAL CG1 1 1
6 18800 1 1 185 VAL CG2 C -64.049 -26.070 -47.519 1.00 . A A . 185 VAL CG2 1 1
6 18801 1 1 185 VAL H H -64.747 -26.577 -44.647 1.00 . A A . 185 VAL H 1 1
6 18802 1 1 185 VAL HA H -63.242 -28.431 -46.338 1.00 . A A . 185 VAL HA 1 1
6 18803 1 1 185 VAL HB H -62.808 -25.473 -45.902 1.00 . A A . 185 VAL HB 1 1
6 18804 1 1 185 VAL HG11 H -61.699 -26.119 -48.310 1.00 . A A . 185 VAL HG11 1 1
6 18805 1 1 185 VAL HG12 H -60.809 -25.955 -46.796 1.00 . A A . 185 VAL HG12 1 1
6 18806 1 1 185 VAL HG13 H -61.331 -27.548 -47.344 1.00 . A A . 185 VAL HG13 1 1
6 18807 1 1 185 VAL HG21 H -64.806 -25.477 -47.028 1.00 . A A . 185 VAL HG21 1 1
6 18808 1 1 185 VAL HG22 H -63.679 -25.538 -48.383 1.00 . A A . 185 VAL HG22 1 1
6 18809 1 1 185 VAL HG23 H -64.475 -27.011 -47.832 1.00 . A A . 185 VAL HG23 1 1
6 18810 1 1 185 VAL N N -64.477 -27.449 -45.005 1.00 . A A . 185 VAL N 1 1
6 18811 1 1 185 VAL O O -61.678 -26.830 -43.981 1.00 . A A . 185 VAL O 1 1
6 18812 1 1 186 SER C C -59.094 -29.362 -44.486 1.00 . A A . 186 SER C 1 1
6 18813 1 1 186 SER CA C -60.421 -29.290 -43.737 1.00 . A A . 186 SER CA 1 1
6 18814 1 1 186 SER CB C -60.690 -30.615 -43.024 1.00 . A A . 186 SER CB 1 1
6 18815 1 1 186 SER H H -61.861 -29.673 -45.241 1.00 . A A . 186 SER H 1 1
6 18816 1 1 186 SER HA H -60.363 -28.500 -43.002 1.00 . A A . 186 SER HA 1 1
6 18817 1 1 186 SER HB2 H -59.752 -31.056 -42.723 1.00 . A A . 186 SER HB2 1 1
6 18818 1 1 186 SER HB3 H -61.299 -30.434 -42.149 1.00 . A A . 186 SER HB3 1 1
6 18819 1 1 186 SER HG H -61.481 -32.363 -43.422 1.00 . A A . 186 SER HG 1 1
6 18820 1 1 186 SER N N -61.515 -28.974 -44.649 1.00 . A A . 186 SER N 1 1
6 18821 1 1 186 SER O O -58.917 -30.187 -45.382 1.00 . A A . 186 SER O 1 1
6 18822 1 1 186 SER OG O -61.370 -31.522 -43.873 1.00 . A A . 186 SER OG 1 1
6 18823 1 1 187 THR C C -55.765 -28.076 -43.746 1.00 . A A . 187 THR C 1 1
6 18824 1 1 187 THR CA C -56.851 -28.454 -44.747 1.00 . A A . 187 THR CA 1 1
6 18825 1 1 187 THR CB C -56.823 -27.454 -45.919 1.00 . A A . 187 THR CB 1 1
6 18826 1 1 187 THR CG2 C -57.619 -27.983 -47.101 1.00 . A A . 187 THR CG2 1 1
6 18827 1 1 187 THR H H -58.363 -27.857 -43.391 1.00 . A A . 187 THR H 1 1
6 18828 1 1 187 THR HA H -56.641 -29.439 -45.136 1.00 . A A . 187 THR HA 1 1
6 18829 1 1 187 THR HB H -55.797 -27.315 -46.228 1.00 . A A . 187 THR HB 1 1
6 18830 1 1 187 THR HG1 H -57.580 -25.668 -46.273 1.00 . A A . 187 THR HG1 1 1
6 18831 1 1 187 THR HG21 H -57.085 -28.805 -47.557 1.00 . A A . 187 THR HG21 1 1
6 18832 1 1 187 THR HG22 H -58.584 -28.329 -46.760 1.00 . A A . 187 THR HG22 1 1
6 18833 1 1 187 THR HG23 H -57.754 -27.195 -47.827 1.00 . A A . 187 THR HG23 1 1
6 18834 1 1 187 THR N N -58.161 -28.491 -44.112 1.00 . A A . 187 THR N 1 1
6 18835 1 1 187 THR O O -56.052 -27.779 -42.586 1.00 . A A . 187 THR O 1 1
6 18836 1 1 187 THR OG1 O -57.360 -26.194 -45.501 1.00 . A A . 187 THR OG1 1 1
6 18837 1 1 188 LYS C C -52.212 -27.238 -44.175 1.00 . A A . 188 LYS C 1 1
6 18838 1 1 188 LYS CA C -53.386 -27.748 -43.346 1.00 . A A . 188 LYS CA 1 1
6 18839 1 1 188 LYS CB C -52.955 -28.965 -42.524 1.00 . A A . 188 LYS CB 1 1
6 18840 1 1 188 LYS CD C -52.657 -30.436 -44.538 1.00 . A A . 188 LYS CD 1 1
6 18841 1 1 188 LYS CE C -51.738 -31.413 -45.255 1.00 . A A . 188 LYS CE 1 1
6 18842 1 1 188 LYS CG C -52.017 -29.899 -43.269 1.00 . A A . 188 LYS CG 1 1
6 18843 1 1 188 LYS H H -54.351 -28.336 -45.136 1.00 . A A . 188 LYS H 1 1
6 18844 1 1 188 LYS HA H -53.703 -26.964 -42.674 1.00 . A A . 188 LYS HA 1 1
6 18845 1 1 188 LYS HB2 H -52.453 -28.621 -41.631 1.00 . A A . 188 LYS HB2 1 1
6 18846 1 1 188 LYS HB3 H -53.835 -29.523 -42.241 1.00 . A A . 188 LYS HB3 1 1
6 18847 1 1 188 LYS HD2 H -53.574 -30.945 -44.281 1.00 . A A . 188 LYS HD2 1 1
6 18848 1 1 188 LYS HD3 H -52.875 -29.609 -45.199 1.00 . A A . 188 LYS HD3 1 1
6 18849 1 1 188 LYS HE2 H -52.019 -31.454 -46.296 1.00 . A A . 188 LYS HE2 1 1
6 18850 1 1 188 LYS HE3 H -50.721 -31.058 -45.171 1.00 . A A . 188 LYS HE3 1 1
6 18851 1 1 188 LYS HG2 H -51.119 -29.359 -43.532 1.00 . A A . 188 LYS HG2 1 1
6 18852 1 1 188 LYS HG3 H -51.764 -30.729 -42.624 1.00 . A A . 188 LYS HG3 1 1
6 18853 1 1 188 LYS HZ1 H -50.868 -33.158 -44.504 1.00 . A A . 188 LYS HZ1 1 1
6 18854 1 1 188 LYS HZ2 H -52.341 -32.757 -43.774 1.00 . A A . 188 LYS HZ2 1 1
6 18855 1 1 188 LYS HZ3 H -52.321 -33.418 -45.332 1.00 . A A . 188 LYS HZ3 1 1
6 18856 1 1 188 LYS N N -54.516 -28.090 -44.201 1.00 . A A . 188 LYS N 1 1
6 18857 1 1 188 LYS NZ N -51.823 -32.782 -44.676 1.00 . A A . 188 LYS NZ 1 1
6 18858 1 1 188 LYS O O -52.193 -27.384 -45.398 1.00 . A A . 188 LYS O 1 1
6 18859 1 1 189 ILE C C -48.790 -26.384 -43.368 1.00 . A A . 189 ILE C 1 1
6 18860 1 1 189 ILE CA C -50.054 -26.114 -44.178 1.00 . A A . 189 ILE CA 1 1
6 18861 1 1 189 ILE CB C -50.178 -24.598 -44.424 1.00 . A A . 189 ILE CB 1 1
6 18862 1 1 189 ILE CD1 C -51.379 -24.902 -46.648 1.00 . A A . 189 ILE CD1 1 1
6 18863 1 1 189 ILE CG1 C -51.422 -24.296 -45.263 1.00 . A A . 189 ILE CG1 1 1
6 18864 1 1 189 ILE CG2 C -48.929 -24.069 -45.112 1.00 . A A . 189 ILE CG2 1 1
6 18865 1 1 189 ILE H H -51.305 -26.556 -42.529 1.00 . A A . 189 ILE H 1 1
6 18866 1 1 189 ILE HA H -49.969 -26.608 -45.134 1.00 . A A . 189 ILE HA 1 1
6 18867 1 1 189 ILE HB H -50.270 -24.106 -43.468 1.00 . A A . 189 ILE HB 1 1
6 18868 1 1 189 ILE HD11 H -52.274 -25.484 -46.815 1.00 . A A . 189 ILE HD11 1 1
6 18869 1 1 189 ILE HD12 H -51.319 -24.114 -47.384 1.00 . A A . 189 ILE HD12 1 1
6 18870 1 1 189 ILE HD13 H -50.513 -25.542 -46.734 1.00 . A A . 189 ILE HD13 1 1
6 18871 1 1 189 ILE HG12 H -52.292 -24.685 -44.758 1.00 . A A . 189 ILE HG12 1 1
6 18872 1 1 189 ILE HG13 H -51.523 -23.225 -45.371 1.00 . A A . 189 ILE HG13 1 1
6 18873 1 1 189 ILE HG21 H -48.726 -24.659 -45.993 1.00 . A A . 189 ILE HG21 1 1
6 18874 1 1 189 ILE HG22 H -49.082 -23.039 -45.394 1.00 . A A . 189 ILE HG22 1 1
6 18875 1 1 189 ILE HG23 H -48.090 -24.135 -44.434 1.00 . A A . 189 ILE HG23 1 1
6 18876 1 1 189 ILE N N -51.233 -26.641 -43.502 1.00 . A A . 189 ILE N 1 1
6 18877 1 1 189 ILE O O -48.620 -25.854 -42.271 1.00 . A A . 189 ILE O 1 1
6 18878 1 1 190 GLU C C -45.486 -26.787 -43.862 1.00 . A A . 190 GLU C 1 1
6 18879 1 1 190 GLU CA C -46.657 -27.549 -43.249 1.00 . A A . 190 GLU CA 1 1
6 18880 1 1 190 GLU CB C -46.401 -29.055 -43.333 1.00 . A A . 190 GLU CB 1 1
6 18881 1 1 190 GLU CD C -43.903 -29.425 -43.420 1.00 . A A . 190 GLU CD 1 1
6 18882 1 1 190 GLU CG C -45.161 -29.504 -42.576 1.00 . A A . 190 GLU CG 1 1
6 18883 1 1 190 GLU H H -48.099 -27.601 -44.797 1.00 . A A . 190 GLU H 1 1
6 18884 1 1 190 GLU HA H -46.751 -27.266 -42.211 1.00 . A A . 190 GLU HA 1 1
6 18885 1 1 190 GLU HB2 H -47.254 -29.577 -42.927 1.00 . A A . 190 GLU HB2 1 1
6 18886 1 1 190 GLU HB3 H -46.282 -29.330 -44.371 1.00 . A A . 190 GLU HB3 1 1
6 18887 1 1 190 GLU HG2 H -45.036 -28.872 -41.710 1.00 . A A . 190 GLU HG2 1 1
6 18888 1 1 190 GLU HG3 H -45.300 -30.527 -42.257 1.00 . A A . 190 GLU HG3 1 1
6 18889 1 1 190 GLU N N -47.907 -27.210 -43.919 1.00 . A A . 190 GLU N 1 1
6 18890 1 1 190 GLU O O -45.044 -27.092 -44.970 1.00 . A A . 190 GLU O 1 1
6 18891 1 1 190 GLU OE1 O -43.917 -29.945 -44.555 1.00 . A A . 190 GLU OE1 1 1
6 18892 1 1 190 GLU OE2 O -42.905 -28.846 -42.943 1.00 . A A . 190 GLU OE2 1 1
6 18893 1 1 191 VAL C C -42.860 -24.740 -42.488 1.00 . A A . 191 VAL C 1 1
6 18894 1 1 191 VAL CA C -43.868 -24.987 -43.605 1.00 . A A . 191 VAL CA 1 1
6 18895 1 1 191 VAL CB C -44.345 -23.631 -44.159 1.00 . A A . 191 VAL CB 1 1
6 18896 1 1 191 VAL CG1 C -45.029 -23.817 -45.505 1.00 . A A . 191 VAL CG1 1 1
6 18897 1 1 191 VAL CG2 C -45.276 -22.950 -43.168 1.00 . A A . 191 VAL CG2 1 1
6 18898 1 1 191 VAL H H -45.382 -25.597 -42.259 1.00 . A A . 191 VAL H 1 1
6 18899 1 1 191 VAL HA H -43.380 -25.527 -44.404 1.00 . A A . 191 VAL HA 1 1
6 18900 1 1 191 VAL HB H -43.481 -23.000 -44.303 1.00 . A A . 191 VAL HB 1 1
6 18901 1 1 191 VAL HG11 H -45.720 -23.003 -45.673 1.00 . A A . 191 VAL HG11 1 1
6 18902 1 1 191 VAL HG12 H -44.286 -23.823 -46.288 1.00 . A A . 191 VAL HG12 1 1
6 18903 1 1 191 VAL HG13 H -45.566 -24.753 -45.511 1.00 . A A . 191 VAL HG13 1 1
6 18904 1 1 191 VAL HG21 H -46.108 -23.602 -42.948 1.00 . A A . 191 VAL HG21 1 1
6 18905 1 1 191 VAL HG22 H -44.738 -22.735 -42.258 1.00 . A A . 191 VAL HG22 1 1
6 18906 1 1 191 VAL HG23 H -45.645 -22.029 -43.595 1.00 . A A . 191 VAL HG23 1 1
6 18907 1 1 191 VAL N N -44.988 -25.793 -43.134 1.00 . A A . 191 VAL N 1 1
6 18908 1 1 191 VAL O O -43.166 -24.925 -41.310 1.00 . A A . 191 VAL O 1 1
6 18909 1 1 192 ASP C C -40.371 -22.545 -41.757 1.00 . A A . 192 ASP C 1 1
6 18910 1 1 192 ASP CA C -40.604 -24.047 -41.895 1.00 . A A . 192 ASP CA 1 1
6 18911 1 1 192 ASP CB C -39.305 -24.741 -42.311 1.00 . A A . 192 ASP CB 1 1
6 18912 1 1 192 ASP CG C -39.042 -24.633 -43.800 1.00 . A A . 192 ASP CG 1 1
6 18913 1 1 192 ASP H H -41.474 -24.192 -43.820 1.00 . A A . 192 ASP H 1 1
6 18914 1 1 192 ASP HA H -40.922 -24.438 -40.941 1.00 . A A . 192 ASP HA 1 1
6 18915 1 1 192 ASP HB2 H -38.478 -24.288 -41.783 1.00 . A A . 192 ASP HB2 1 1
6 18916 1 1 192 ASP HB3 H -39.365 -25.787 -42.048 1.00 . A A . 192 ASP HB3 1 1
6 18917 1 1 192 ASP N N -41.657 -24.321 -42.866 1.00 . A A . 192 ASP N 1 1
6 18918 1 1 192 ASP O O -39.546 -21.953 -42.454 1.00 . A A . 192 ASP O 1 1
6 18919 1 1 192 ASP OD1 O -39.312 -25.616 -44.523 1.00 . A A . 192 ASP OD1 1 1
6 18920 1 1 192 ASP OD2 O -38.566 -23.567 -44.242 1.00 . A A . 192 ASP OD2 1 1
6 18921 1 1 193 PRO C C -39.686 -20.097 -39.920 1.00 . A A . 193 PRO C 1 1
6 18922 1 1 193 PRO CA C -41.005 -20.473 -40.585 1.00 . A A . 193 PRO CA 1 1
6 18923 1 1 193 PRO CB C -42.179 -20.189 -39.644 1.00 . A A . 193 PRO CB 1 1
6 18924 1 1 193 PRO CD C -42.116 -22.556 -39.970 1.00 . A A . 193 PRO CD 1 1
6 18925 1 1 193 PRO CG C -42.442 -21.487 -38.964 1.00 . A A . 193 PRO CG 1 1
6 18926 1 1 193 PRO HA H -41.124 -19.902 -41.494 1.00 . A A . 193 PRO HA 1 1
6 18927 1 1 193 PRO HB2 H -41.899 -19.421 -38.937 1.00 . A A . 193 PRO HB2 1 1
6 18928 1 1 193 PRO HB3 H -43.034 -19.863 -40.217 1.00 . A A . 193 PRO HB3 1 1
6 18929 1 1 193 PRO HD2 H -41.701 -23.423 -39.478 1.00 . A A . 193 PRO HD2 1 1
6 18930 1 1 193 PRO HD3 H -42.996 -22.824 -40.534 1.00 . A A . 193 PRO HD3 1 1
6 18931 1 1 193 PRO HG2 H -41.808 -21.582 -38.096 1.00 . A A . 193 PRO HG2 1 1
6 18932 1 1 193 PRO HG3 H -43.482 -21.547 -38.678 1.00 . A A . 193 PRO HG3 1 1
6 18933 1 1 193 PRO N N -41.113 -21.913 -40.836 1.00 . A A . 193 PRO N 1 1
6 18934 1 1 193 PRO O O -39.225 -20.780 -39.004 1.00 . A A . 193 PRO O 1 1
6 18935 1 1 194 PHE C C -38.026 -17.330 -38.934 1.00 . A A . 194 PHE C 1 1
6 18936 1 1 194 PHE CA C -37.814 -18.544 -39.834 1.00 . A A . 194 PHE CA 1 1
6 18937 1 1 194 PHE CB C -36.843 -18.193 -40.963 1.00 . A A . 194 PHE CB 1 1
6 18938 1 1 194 PHE CD1 C -37.812 -18.952 -43.149 1.00 . A A . 194 PHE CD1 1 1
6 18939 1 1 194 PHE CD2 C -36.047 -20.234 -42.186 1.00 . A A . 194 PHE CD2 1 1
6 18940 1 1 194 PHE CE1 C -37.868 -19.826 -44.218 1.00 . A A . 194 PHE CE1 1 1
6 18941 1 1 194 PHE CE2 C -36.099 -21.111 -43.253 1.00 . A A . 194 PHE CE2 1 1
6 18942 1 1 194 PHE CG C -36.902 -19.145 -42.123 1.00 . A A . 194 PHE CG 1 1
6 18943 1 1 194 PHE CZ C -37.012 -20.907 -44.269 1.00 . A A . 194 PHE CZ 1 1
6 18944 1 1 194 PHE H H -39.500 -18.507 -41.116 1.00 . A A . 194 PHE H 1 1
6 18945 1 1 194 PHE HA H -37.396 -19.345 -39.245 1.00 . A A . 194 PHE HA 1 1
6 18946 1 1 194 PHE HB2 H -37.073 -17.206 -41.333 1.00 . A A . 194 PHE HB2 1 1
6 18947 1 1 194 PHE HB3 H -35.834 -18.201 -40.575 1.00 . A A . 194 PHE HB3 1 1
6 18948 1 1 194 PHE HD1 H -38.484 -18.105 -43.110 1.00 . A A . 194 PHE HD1 1 1
6 18949 1 1 194 PHE HD2 H -35.334 -20.396 -41.392 1.00 . A A . 194 PHE HD2 1 1
6 18950 1 1 194 PHE HE1 H -38.584 -19.663 -45.011 1.00 . A A . 194 PHE HE1 1 1
6 18951 1 1 194 PHE HE2 H -35.428 -21.956 -43.290 1.00 . A A . 194 PHE HE2 1 1
6 18952 1 1 194 PHE HZ H -37.054 -21.592 -45.104 1.00 . A A . 194 PHE HZ 1 1
6 18953 1 1 194 PHE N N -39.082 -19.009 -40.384 1.00 . A A . 194 PHE N 1 1
6 18954 1 1 194 PHE O O -38.433 -16.264 -39.397 1.00 . A A . 194 PHE O 1 1
6 18955 1 1 195 ILE C C -36.561 -15.788 -36.337 1.00 . A A . 195 ILE C 1 1
6 18956 1 1 195 ILE CA C -37.906 -16.421 -36.680 1.00 . A A . 195 ILE CA 1 1
6 18957 1 1 195 ILE CB C -38.573 -16.917 -35.384 1.00 . A A . 195 ILE CB 1 1
6 18958 1 1 195 ILE CD1 C -40.664 -17.587 -36.671 1.00 . A A . 195 ILE CD1 1 1
6 18959 1 1 195 ILE CG1 C -39.590 -18.016 -35.697 1.00 . A A . 195 ILE CG1 1 1
6 18960 1 1 195 ILE CG2 C -39.242 -15.761 -34.657 1.00 . A A . 195 ILE CG2 1 1
6 18961 1 1 195 ILE H H -37.427 -18.374 -37.338 1.00 . A A . 195 ILE H 1 1
6 18962 1 1 195 ILE HA H -38.542 -15.668 -37.124 1.00 . A A . 195 ILE HA 1 1
6 18963 1 1 195 ILE HB H -37.805 -17.319 -34.742 1.00 . A A . 195 ILE HB 1 1
6 18964 1 1 195 ILE HD11 H -40.256 -17.565 -37.672 1.00 . A A . 195 ILE HD11 1 1
6 18965 1 1 195 ILE HD12 H -41.485 -18.287 -36.634 1.00 . A A . 195 ILE HD12 1 1
6 18966 1 1 195 ILE HD13 H -41.018 -16.602 -36.405 1.00 . A A . 195 ILE HD13 1 1
6 18967 1 1 195 ILE HG12 H -39.075 -18.863 -36.124 1.00 . A A . 195 ILE HG12 1 1
6 18968 1 1 195 ILE HG13 H -40.075 -18.320 -34.781 1.00 . A A . 195 ILE HG13 1 1
6 18969 1 1 195 ILE HG21 H -38.491 -15.166 -34.158 1.00 . A A . 195 ILE HG21 1 1
6 18970 1 1 195 ILE HG22 H -39.774 -15.147 -35.368 1.00 . A A . 195 ILE HG22 1 1
6 18971 1 1 195 ILE HG23 H -39.937 -16.149 -33.926 1.00 . A A . 195 ILE HG23 1 1
6 18972 1 1 195 ILE N N -37.747 -17.501 -37.646 1.00 . A A . 195 ILE N 1 1
6 18973 1 1 195 ILE O O -35.662 -16.456 -35.824 1.00 . A A . 195 ILE O 1 1
6 18974 1 1 196 LEU C C -35.358 -12.874 -35.119 1.00 . A A . 196 LEU C 1 1
6 18975 1 1 196 LEU CA C -35.196 -13.774 -36.341 1.00 . A A . 196 LEU CA 1 1
6 18976 1 1 196 LEU CB C -34.785 -12.937 -37.553 1.00 . A A . 196 LEU CB 1 1
6 18977 1 1 196 LEU CD1 C -32.280 -12.933 -37.638 1.00 . A A . 196 LEU CD1 1 1
6 18978 1 1 196 LEU CD2 C -33.555 -10.894 -38.328 1.00 . A A . 196 LEU CD2 1 1
6 18979 1 1 196 LEU CG C -33.522 -12.091 -37.389 1.00 . A A . 196 LEU CG 1 1
6 18980 1 1 196 LEU H H -37.182 -14.019 -37.029 1.00 . A A . 196 LEU H 1 1
6 18981 1 1 196 LEU HA H -34.424 -14.501 -36.137 1.00 . A A . 196 LEU HA 1 1
6 18982 1 1 196 LEU HB2 H -34.626 -13.611 -38.381 1.00 . A A . 196 LEU HB2 1 1
6 18983 1 1 196 LEU HB3 H -35.603 -12.270 -37.786 1.00 . A A . 196 LEU HB3 1 1
6 18984 1 1 196 LEU HD11 H -31.419 -12.287 -37.723 1.00 . A A . 196 LEU HD11 1 1
6 18985 1 1 196 LEU HD12 H -32.138 -13.617 -36.816 1.00 . A A . 196 LEU HD12 1 1
6 18986 1 1 196 LEU HD13 H -32.402 -13.490 -38.555 1.00 . A A . 196 LEU HD13 1 1
6 18987 1 1 196 LEU HD21 H -34.579 -10.665 -38.583 1.00 . A A . 196 LEU HD21 1 1
6 18988 1 1 196 LEU HD22 H -33.107 -10.041 -37.841 1.00 . A A . 196 LEU HD22 1 1
6 18989 1 1 196 LEU HD23 H -33.003 -11.126 -39.227 1.00 . A A . 196 LEU HD23 1 1
6 18990 1 1 196 LEU HG H -33.474 -11.720 -36.374 1.00 . A A . 196 LEU HG 1 1
6 18991 1 1 196 LEU N N -36.430 -14.498 -36.621 1.00 . A A . 196 LEU N 1 1
6 18992 1 1 196 LEU O O -36.060 -11.864 -35.168 1.00 . A A . 196 LEU O 1 1
6 18993 1 1 197 SER C C -33.513 -11.638 -32.598 1.00 . A A . 197 SER C 1 1
6 18994 1 1 197 SER CA C -34.774 -12.475 -32.790 1.00 . A A . 197 SER CA 1 1
6 18995 1 1 197 SER CB C -34.968 -13.407 -31.592 1.00 . A A . 197 SER CB 1 1
6 18996 1 1 197 SER H H -34.158 -14.063 -34.048 1.00 . A A . 197 SER H 1 1
6 18997 1 1 197 SER HA H -35.623 -11.813 -32.862 1.00 . A A . 197 SER HA 1 1
6 18998 1 1 197 SER HB2 H -34.744 -14.420 -31.888 1.00 . A A . 197 SER HB2 1 1
6 18999 1 1 197 SER HB3 H -34.303 -13.107 -30.795 1.00 . A A . 197 SER HB3 1 1
6 19000 1 1 197 SER HG H -36.875 -13.840 -31.716 1.00 . A A . 197 SER HG 1 1
6 19001 1 1 197 SER N N -34.701 -13.247 -34.025 1.00 . A A . 197 SER N 1 1
6 19002 1 1 197 SER O O -32.406 -12.173 -32.509 1.00 . A A . 197 SER O 1 1
6 19003 1 1 197 SER OG O -36.302 -13.354 -31.117 1.00 . A A . 197 SER OG 1 1
6 19004 1 1 198 LEU C C -32.924 -8.289 -31.384 1.00 . A A . 198 LEU C 1 1
6 19005 1 1 198 LEU CA C -32.564 -9.409 -32.353 1.00 . A A . 198 LEU CA 1 1
6 19006 1 1 198 LEU CB C -32.139 -8.818 -33.699 1.00 . A A . 198 LEU CB 1 1
6 19007 1 1 198 LEU CD1 C -32.371 -7.070 -35.481 1.00 . A A . 198 LEU CD1 1 1
6 19008 1 1 198 LEU CD2 C -34.414 -8.098 -34.467 1.00 . A A . 198 LEU CD2 1 1
6 19009 1 1 198 LEU CG C -32.981 -7.651 -34.215 1.00 . A A . 198 LEU CG 1 1
6 19010 1 1 198 LEU H H -34.592 -9.955 -32.612 1.00 . A A . 198 LEU H 1 1
6 19011 1 1 198 LEU HA H -31.740 -9.975 -31.941 1.00 . A A . 198 LEU HA 1 1
6 19012 1 1 198 LEU HB2 H -31.122 -8.473 -33.601 1.00 . A A . 198 LEU HB2 1 1
6 19013 1 1 198 LEU HB3 H -32.181 -9.609 -34.435 1.00 . A A . 198 LEU HB3 1 1
6 19014 1 1 198 LEU HD11 H -32.518 -7.759 -36.299 1.00 . A A . 198 LEU HD11 1 1
6 19015 1 1 198 LEU HD12 H -32.847 -6.128 -35.711 1.00 . A A . 198 LEU HD12 1 1
6 19016 1 1 198 LEU HD13 H -31.313 -6.911 -35.330 1.00 . A A . 198 LEU HD13 1 1
6 19017 1 1 198 LEU HD21 H -35.028 -7.839 -33.618 1.00 . A A . 198 LEU HD21 1 1
6 19018 1 1 198 LEU HD22 H -34.794 -7.605 -35.351 1.00 . A A . 198 LEU HD22 1 1
6 19019 1 1 198 LEU HD23 H -34.436 -9.168 -34.615 1.00 . A A . 198 LEU HD23 1 1
6 19020 1 1 198 LEU HG H -33.001 -6.871 -33.466 1.00 . A A . 198 LEU HG 1 1
6 19021 1 1 198 LEU N N -33.687 -10.323 -32.535 1.00 . A A . 198 LEU N 1 1
6 19022 1 1 198 LEU O O -33.955 -7.635 -31.530 1.00 . A A . 198 LEU O 1 1
6 19023 1 1 199 GLY C C -31.215 -6.946 -28.368 1.00 . A A . 199 GLY C 1 1
6 19024 1 1 199 GLY CA C -32.310 -7.028 -29.414 1.00 . A A . 199 GLY CA 1 1
6 19025 1 1 199 GLY H H -31.258 -8.625 -30.324 1.00 . A A . 199 GLY H 1 1
6 19026 1 1 199 GLY HA2 H -32.378 -6.080 -29.924 1.00 . A A . 199 GLY HA2 1 1
6 19027 1 1 199 GLY HA3 H -33.249 -7.228 -28.919 1.00 . A A . 199 GLY HA3 1 1
6 19028 1 1 199 GLY N N -32.065 -8.071 -30.392 1.00 . A A . 199 GLY N 1 1
6 19029 1 1 199 GLY O O -30.041 -7.153 -28.672 1.00 . A A . 199 GLY O 1 1
6 19030 1 1 200 ALA C C -31.058 -7.399 -24.858 1.00 . A A . 200 ALA C 1 1
6 19031 1 1 200 ALA CA C -30.643 -6.530 -26.040 1.00 . A A . 200 ALA CA 1 1
6 19032 1 1 200 ALA CB C -30.501 -5.079 -25.606 1.00 . A A . 200 ALA CB 1 1
6 19033 1 1 200 ALA H H -32.551 -6.486 -26.953 1.00 . A A . 200 ALA H 1 1
6 19034 1 1 200 ALA HA H -29.682 -6.868 -26.401 1.00 . A A . 200 ALA HA 1 1
6 19035 1 1 200 ALA HB1 H -31.461 -4.589 -25.669 1.00 . A A . 200 ALA HB1 1 1
6 19036 1 1 200 ALA HB2 H -30.143 -5.041 -24.588 1.00 . A A . 200 ALA HB2 1 1
6 19037 1 1 200 ALA HB3 H -29.797 -4.577 -26.254 1.00 . A A . 200 ALA HB3 1 1
6 19038 1 1 200 ALA N N -31.600 -6.640 -27.133 1.00 . A A . 200 ALA N 1 1
6 19039 1 1 200 ALA O O -32.142 -7.982 -24.854 1.00 . A A . 200 ALA O 1 1
6 19040 1 1 201 SER C C -29.841 -7.651 -21.429 1.00 . A A . 201 SER C 1 1
6 19041 1 1 201 SER CA C -30.463 -8.284 -22.670 1.00 . A A . 201 SER CA 1 1
6 19042 1 1 201 SER CB C -29.927 -9.705 -22.853 1.00 . A A . 201 SER CB 1 1
6 19043 1 1 201 SER H H -29.340 -6.995 -23.918 1.00 . A A . 201 SER H 1 1
6 19044 1 1 201 SER HA H -31.535 -8.328 -22.539 1.00 . A A . 201 SER HA 1 1
6 19045 1 1 201 SER HB2 H -28.848 -9.681 -22.862 1.00 . A A . 201 SER HB2 1 1
6 19046 1 1 201 SER HB3 H -30.267 -10.324 -22.034 1.00 . A A . 201 SER HB3 1 1
6 19047 1 1 201 SER HG H -29.762 -10.057 -24.773 1.00 . A A . 201 SER HG 1 1
6 19048 1 1 201 SER N N -30.188 -7.482 -23.856 1.00 . A A . 201 SER N 1 1
6 19049 1 1 201 SER O O -29.057 -6.706 -21.528 1.00 . A A . 201 SER O 1 1
6 19050 1 1 201 SER OG O -30.381 -10.268 -24.071 1.00 . A A . 201 SER OG 1 1
6 19051 1 1 202 TYR C C -29.401 -8.797 -18.021 1.00 . A A . 202 TYR C 1 1
6 19052 1 1 202 TYR CA C -29.678 -7.661 -19.001 1.00 . A A . 202 TYR CA 1 1
6 19053 1 1 202 TYR CB C -30.666 -6.670 -18.385 1.00 . A A . 202 TYR CB 1 1
6 19054 1 1 202 TYR CD1 C -30.308 -5.194 -16.367 1.00 . A A . 202 TYR CD1 1 1
6 19055 1 1 202 TYR CD2 C -29.063 -4.719 -18.343 1.00 . A A . 202 TYR CD2 1 1
6 19056 1 1 202 TYR CE1 C -29.702 -4.132 -15.723 1.00 . A A . 202 TYR CE1 1 1
6 19057 1 1 202 TYR CE2 C -28.452 -3.655 -17.707 1.00 . A A . 202 TYR CE2 1 1
6 19058 1 1 202 TYR CG C -30.000 -5.506 -17.685 1.00 . A A . 202 TYR CG 1 1
6 19059 1 1 202 TYR CZ C -28.775 -3.366 -16.398 1.00 . A A . 202 TYR CZ 1 1
6 19060 1 1 202 TYR H H -30.827 -8.927 -20.248 1.00 . A A . 202 TYR H 1 1
6 19061 1 1 202 TYR HA H -28.751 -7.147 -19.210 1.00 . A A . 202 TYR HA 1 1
6 19062 1 1 202 TYR HB2 H -31.297 -6.270 -19.162 1.00 . A A . 202 TYR HB2 1 1
6 19063 1 1 202 TYR HB3 H -31.278 -7.186 -17.660 1.00 . A A . 202 TYR HB3 1 1
6 19064 1 1 202 TYR HD1 H -31.035 -5.797 -15.841 1.00 . A A . 202 TYR HD1 1 1
6 19065 1 1 202 TYR HD2 H -28.813 -4.948 -19.368 1.00 . A A . 202 TYR HD2 1 1
6 19066 1 1 202 TYR HE1 H -29.955 -3.905 -14.698 1.00 . A A . 202 TYR HE1 1 1
6 19067 1 1 202 TYR HE2 H -27.725 -3.055 -18.235 1.00 . A A . 202 TYR HE2 1 1
6 19068 1 1 202 TYR HH H -28.417 -1.488 -16.199 1.00 . A A . 202 TYR HH 1 1
6 19069 1 1 202 TYR N N -30.198 -8.176 -20.262 1.00 . A A . 202 TYR N 1 1
6 19070 1 1 202 TYR O O -30.241 -9.672 -17.813 1.00 . A A . 202 TYR O 1 1
6 19071 1 1 202 TYR OH O -28.170 -2.306 -15.762 1.00 . A A . 202 TYR OH 1 1
6 19072 1 1 203 VAL C C -28.417 -9.519 -15.084 1.00 . A A . 203 VAL C 1 1
6 19073 1 1 203 VAL CA C -27.827 -9.803 -16.460 1.00 . A A . 203 VAL CA 1 1
6 19074 1 1 203 VAL CB C -26.294 -9.905 -16.338 1.00 . A A . 203 VAL CB 1 1
6 19075 1 1 203 VAL CG1 C -25.901 -11.185 -15.617 1.00 . A A . 203 VAL CG1 1 1
6 19076 1 1 203 VAL CG2 C -25.645 -9.836 -17.712 1.00 . A A . 203 VAL CG2 1 1
6 19077 1 1 203 VAL H H -27.588 -8.052 -17.626 1.00 . A A . 203 VAL H 1 1
6 19078 1 1 203 VAL HA H -28.203 -10.751 -16.814 1.00 . A A . 203 VAL HA 1 1
6 19079 1 1 203 VAL HB H -25.943 -9.067 -15.755 1.00 . A A . 203 VAL HB 1 1
6 19080 1 1 203 VAL HG11 H -26.640 -11.949 -15.810 1.00 . A A . 203 VAL HG11 1 1
6 19081 1 1 203 VAL HG12 H -24.937 -11.517 -15.973 1.00 . A A . 203 VAL HG12 1 1
6 19082 1 1 203 VAL HG13 H -25.848 -10.997 -14.554 1.00 . A A . 203 VAL HG13 1 1
6 19083 1 1 203 VAL HG21 H -26.375 -10.084 -18.468 1.00 . A A . 203 VAL HG21 1 1
6 19084 1 1 203 VAL HG22 H -25.273 -8.837 -17.884 1.00 . A A . 203 VAL HG22 1 1
6 19085 1 1 203 VAL HG23 H -24.827 -10.539 -17.758 1.00 . A A . 203 VAL HG23 1 1
6 19086 1 1 203 VAL N N -28.216 -8.776 -17.420 1.00 . A A . 203 VAL N 1 1
6 19087 1 1 203 VAL O O -28.777 -8.383 -14.772 1.00 . A A . 203 VAL O 1 1
6 19088 1 1 204 PHE C C -28.722 -11.641 -12.065 1.00 . A A . 204 PHE C 1 1
6 19089 1 1 204 PHE CA C -29.063 -10.423 -12.918 1.00 . A A . 204 PHE CA 1 1
6 19090 1 1 204 PHE CB C -30.581 -10.239 -12.978 1.00 . A A . 204 PHE CB 1 1
6 19091 1 1 204 PHE CD1 C -30.618 -8.002 -11.842 1.00 . A A . 204 PHE CD1 1 1
6 19092 1 1 204 PHE CD2 C -31.816 -8.253 -13.889 1.00 . A A . 204 PHE CD2 1 1
6 19093 1 1 204 PHE CE1 C -31.015 -6.679 -11.768 1.00 . A A . 204 PHE CE1 1 1
6 19094 1 1 204 PHE CE2 C -32.215 -6.931 -13.820 1.00 . A A . 204 PHE CE2 1 1
6 19095 1 1 204 PHE CG C -31.013 -8.802 -12.901 1.00 . A A . 204 PHE CG 1 1
6 19096 1 1 204 PHE CZ C -31.815 -6.144 -12.759 1.00 . A A . 204 PHE CZ 1 1
6 19097 1 1 204 PHE H H -28.212 -11.440 -14.568 1.00 . A A . 204 PHE H 1 1
6 19098 1 1 204 PHE HA H -28.620 -9.548 -12.467 1.00 . A A . 204 PHE HA 1 1
6 19099 1 1 204 PHE HB2 H -30.949 -10.646 -13.908 1.00 . A A . 204 PHE HB2 1 1
6 19100 1 1 204 PHE HB3 H -31.034 -10.768 -12.154 1.00 . A A . 204 PHE HB3 1 1
6 19101 1 1 204 PHE HD1 H -29.992 -8.419 -11.066 1.00 . A A . 204 PHE HD1 1 1
6 19102 1 1 204 PHE HD2 H -32.131 -8.868 -14.719 1.00 . A A . 204 PHE HD2 1 1
6 19103 1 1 204 PHE HE1 H -30.701 -6.067 -10.937 1.00 . A A . 204 PHE HE1 1 1
6 19104 1 1 204 PHE HE2 H -32.841 -6.516 -14.596 1.00 . A A . 204 PHE HE2 1 1
6 19105 1 1 204 PHE HZ H -32.126 -5.112 -12.704 1.00 . A A . 204 PHE HZ 1 1
6 19106 1 1 204 PHE N N -28.515 -10.559 -14.262 1.00 . A A . 204 PHE N 1 1
6 19107 1 1 204 PHE O O -28.614 -12.758 -12.572 1.00 . A A . 204 PHE O 1 1
6 19108 1 1 205 LYS C C -26.859 -13.098 -10.170 1.00 . A A . 205 LYS C 1 1
6 19109 1 1 205 LYS CA C -28.220 -12.495 -9.840 1.00 . A A . 205 LYS CA 1 1
6 19110 1 1 205 LYS CB C -29.296 -13.583 -9.888 1.00 . A A . 205 LYS CB 1 1
6 19111 1 1 205 LYS CD C -31.742 -14.156 -9.916 1.00 . A A . 205 LYS CD 1 1
6 19112 1 1 205 LYS CE C -31.845 -14.878 -8.581 1.00 . A A . 205 LYS CE 1 1
6 19113 1 1 205 LYS CG C -30.714 -13.038 -9.867 1.00 . A A . 205 LYS CG 1 1
6 19114 1 1 205 LYS H H -28.648 -10.505 -10.421 1.00 . A A . 205 LYS H 1 1
6 19115 1 1 205 LYS HA H -28.186 -12.079 -8.845 1.00 . A A . 205 LYS HA 1 1
6 19116 1 1 205 LYS HB2 H -29.169 -14.160 -10.793 1.00 . A A . 205 LYS HB2 1 1
6 19117 1 1 205 LYS HB3 H -29.171 -14.235 -9.037 1.00 . A A . 205 LYS HB3 1 1
6 19118 1 1 205 LYS HD2 H -32.706 -13.736 -10.159 1.00 . A A . 205 LYS HD2 1 1
6 19119 1 1 205 LYS HD3 H -31.453 -14.865 -10.677 1.00 . A A . 205 LYS HD3 1 1
6 19120 1 1 205 LYS HE2 H -31.000 -15.543 -8.480 1.00 . A A . 205 LYS HE2 1 1
6 19121 1 1 205 LYS HE3 H -31.822 -14.145 -7.788 1.00 . A A . 205 LYS HE3 1 1
6 19122 1 1 205 LYS HG2 H -30.858 -12.470 -8.959 1.00 . A A . 205 LYS HG2 1 1
6 19123 1 1 205 LYS HG3 H -30.856 -12.393 -10.722 1.00 . A A . 205 LYS HG3 1 1
6 19124 1 1 205 LYS HZ1 H -32.934 -16.648 -8.788 1.00 . A A . 205 LYS HZ1 1 1
6 19125 1 1 205 LYS HZ2 H -33.430 -15.686 -7.487 1.00 . A A . 205 LYS HZ2 1 1
6 19126 1 1 205 LYS HZ3 H -33.841 -15.247 -9.069 1.00 . A A . 205 LYS HZ3 1 1
6 19127 1 1 205 LYS N N -28.550 -11.418 -10.766 1.00 . A A . 205 LYS N 1 1
6 19128 1 1 205 LYS NZ N -33.100 -15.670 -8.474 1.00 . A A . 205 LYS NZ 1 1
6 19129 1 1 205 LYS O O -26.751 -14.287 -10.473 1.00 . A A . 205 LYS O 1 1
6 19130 1 1 206 LEU C C -23.530 -12.427 -9.227 1.00 . A A . 206 LEU C 1 1
6 19131 1 1 206 LEU CA C -24.464 -12.724 -10.396 1.00 . A A . 206 LEU CA 1 1
6 19132 1 1 206 LEU CB C -23.941 -12.049 -11.666 1.00 . A A . 206 LEU CB 1 1
6 19133 1 1 206 LEU CD1 C -22.738 -10.161 -12.793 1.00 . A A . 206 LEU CD1 1 1
6 19134 1 1 206 LEU CD2 C -24.399 -9.681 -10.985 1.00 . A A . 206 LEU CD2 1 1
6 19135 1 1 206 LEU CG C -23.343 -10.654 -11.487 1.00 . A A . 206 LEU CG 1 1
6 19136 1 1 206 LEU H H -25.969 -11.335 -9.859 1.00 . A A . 206 LEU H 1 1
6 19137 1 1 206 LEU HA H -24.497 -13.791 -10.553 1.00 . A A . 206 LEU HA 1 1
6 19138 1 1 206 LEU HB2 H -23.177 -12.685 -12.086 1.00 . A A . 206 LEU HB2 1 1
6 19139 1 1 206 LEU HB3 H -24.765 -11.970 -12.361 1.00 . A A . 206 LEU HB3 1 1
6 19140 1 1 206 LEU HD11 H -22.810 -10.939 -13.538 1.00 . A A . 206 LEU HD11 1 1
6 19141 1 1 206 LEU HD12 H -23.274 -9.287 -13.130 1.00 . A A . 206 LEU HD12 1 1
6 19142 1 1 206 LEU HD13 H -21.700 -9.909 -12.635 1.00 . A A . 206 LEU HD13 1 1
6 19143 1 1 206 LEU HD21 H -24.022 -8.671 -11.057 1.00 . A A . 206 LEU HD21 1 1
6 19144 1 1 206 LEU HD22 H -25.290 -9.775 -11.589 1.00 . A A . 206 LEU HD22 1 1
6 19145 1 1 206 LEU HD23 H -24.636 -9.905 -9.957 1.00 . A A . 206 LEU HD23 1 1
6 19146 1 1 206 LEU HG H -22.552 -10.700 -10.749 1.00 . A A . 206 LEU HG 1 1
6 19147 1 1 206 LEU N N -25.820 -12.272 -10.107 1.00 . A A . 206 LEU N 1 1
6 19148 1 1 206 LEU O O -23.952 -11.891 -8.202 1.00 . A A . 206 LEU O 1 1
6 19149 1 1 207 ALA C C -20.637 -11.160 -8.490 1.00 . A A . 207 ALA C 1 1
6 19150 1 1 207 ALA CA C -21.263 -12.543 -8.350 1.00 . A A . 207 ALA CA 1 1
6 19151 1 1 207 ALA CB C -20.188 -13.619 -8.398 1.00 . A A . 207 ALA CB 1 1
6 19152 1 1 207 ALA H H -21.982 -13.198 -10.229 1.00 . A A . 207 ALA H 1 1
6 19153 1 1 207 ALA HA H -21.760 -12.607 -7.392 1.00 . A A . 207 ALA HA 1 1
6 19154 1 1 207 ALA HB1 H -20.594 -14.513 -8.847 1.00 . A A . 207 ALA HB1 1 1
6 19155 1 1 207 ALA HB2 H -19.353 -13.268 -8.985 1.00 . A A . 207 ALA HB2 1 1
6 19156 1 1 207 ALA HB3 H -19.855 -13.839 -7.394 1.00 . A A . 207 ALA HB3 1 1
6 19157 1 1 207 ALA N N -22.258 -12.776 -9.390 1.00 . A A . 207 ALA N 1 1
6 19158 1 1 207 ALA O O -19.731 -10.958 -9.298 1.00 . A A . 207 ALA O 1 1
6 19159 1 1 208 ALA C C -19.975 -8.466 -6.399 1.00 . A A . 208 ALA C 1 1
6 19160 1 1 208 ALA CA C -20.610 -8.847 -7.732 1.00 . A A . 208 ALA CA 1 1
6 19161 1 1 208 ALA CB C -21.724 -7.873 -8.086 1.00 . A A . 208 ALA CB 1 1
6 19162 1 1 208 ALA H H -21.845 -10.435 -7.073 1.00 . A A . 208 ALA H 1 1
6 19163 1 1 208 ALA HA H -19.858 -8.794 -8.506 1.00 . A A . 208 ALA HA 1 1
6 19164 1 1 208 ALA HB1 H -21.299 -6.991 -8.541 1.00 . A A . 208 ALA HB1 1 1
6 19165 1 1 208 ALA HB2 H -22.406 -8.343 -8.779 1.00 . A A . 208 ALA HB2 1 1
6 19166 1 1 208 ALA HB3 H -22.257 -7.594 -7.189 1.00 . A A . 208 ALA HB3 1 1
6 19167 1 1 208 ALA N N -21.124 -10.211 -7.697 1.00 . A A . 208 ALA N 1 1
6 19168 1 1 208 ALA O O -20.619 -8.532 -5.353 1.00 . A A . 208 ALA O 1 1
6 19169 1 1 209 ALA C C -16.792 -6.790 -5.583 1.00 . A A . 209 ALA C 1 1
6 19170 1 1 209 ALA CA C -17.986 -7.675 -5.242 1.00 . A A . 209 ALA CA 1 1
6 19171 1 1 209 ALA CB C -17.531 -8.906 -4.474 1.00 . A A . 209 ALA CB 1 1
6 19172 1 1 209 ALA H H -18.248 -8.037 -7.311 1.00 . A A . 209 ALA H 1 1
6 19173 1 1 209 ALA HA H -18.666 -7.119 -4.613 1.00 . A A . 209 ALA HA 1 1
6 19174 1 1 209 ALA HB1 H -16.454 -8.977 -4.512 1.00 . A A . 209 ALA HB1 1 1
6 19175 1 1 209 ALA HB2 H -17.851 -8.828 -3.446 1.00 . A A . 209 ALA HB2 1 1
6 19176 1 1 209 ALA HB3 H -17.965 -9.790 -4.919 1.00 . A A . 209 ALA HB3 1 1
6 19177 1 1 209 ALA N N -18.708 -8.068 -6.446 1.00 . A A . 209 ALA N 1 1
6 19178 1 1 209 ALA O O -16.292 -6.810 -6.708 1.00 . A A . 209 ALA O 1 1
6 19179 1 1 210 LEU C C -14.051 -5.491 -3.870 1.00 . A A . 210 LEU C 1 1
6 19180 1 1 210 LEU CA C -15.202 -5.120 -4.801 1.00 . A A . 210 LEU CA 1 1
6 19181 1 1 210 LEU CB C -15.622 -3.669 -4.559 1.00 . A A . 210 LEU CB 1 1
6 19182 1 1 210 LEU CD1 C -15.750 -1.820 -2.874 1.00 . A A . 210 LEU CD1 1 1
6 19183 1 1 210 LEU CD2 C -17.417 -3.684 -2.810 1.00 . A A . 210 LEU CD2 1 1
6 19184 1 1 210 LEU CG C -15.976 -3.303 -3.118 1.00 . A A . 210 LEU CG 1 1
6 19185 1 1 210 LEU H H -16.778 -6.042 -3.729 1.00 . A A . 210 LEU H 1 1
6 19186 1 1 210 LEU HA H -14.870 -5.226 -5.823 1.00 . A A . 210 LEU HA 1 1
6 19187 1 1 210 LEU HB2 H -14.806 -3.034 -4.872 1.00 . A A . 210 LEU HB2 1 1
6 19188 1 1 210 LEU HB3 H -16.487 -3.470 -5.176 1.00 . A A . 210 LEU HB3 1 1
6 19189 1 1 210 LEU HD11 H -16.173 -1.252 -3.689 1.00 . A A . 210 LEU HD11 1 1
6 19190 1 1 210 LEU HD12 H -16.227 -1.531 -1.949 1.00 . A A . 210 LEU HD12 1 1
6 19191 1 1 210 LEU HD13 H -14.690 -1.623 -2.809 1.00 . A A . 210 LEU HD13 1 1
6 19192 1 1 210 LEU HD21 H -17.438 -4.648 -2.324 1.00 . A A . 210 LEU HD21 1 1
6 19193 1 1 210 LEU HD22 H -17.853 -2.943 -2.158 1.00 . A A . 210 LEU HD22 1 1
6 19194 1 1 210 LEU HD23 H -17.980 -3.731 -3.729 1.00 . A A . 210 LEU HD23 1 1
6 19195 1 1 210 LEU HG H -15.333 -3.854 -2.446 1.00 . A A . 210 LEU HG 1 1
6 19196 1 1 210 LEU N N -16.339 -6.014 -4.605 1.00 . A A . 210 LEU N 1 1
6 19197 1 1 210 LEU O O -14.249 -6.169 -2.862 1.00 . A A . 210 LEU O 1 1
6 19198 1 1 211 GLU C C -11.867 -4.855 -1.968 1.00 . A A . 211 GLU C 1 1
6 19199 1 1 211 GLU CA C -11.668 -5.320 -3.408 1.00 . A A . 211 GLU CA 1 1
6 19200 1 1 211 GLU CB C -10.437 -4.639 -4.010 1.00 . A A . 211 GLU CB 1 1
6 19201 1 1 211 GLU CD C -8.695 -6.422 -4.418 1.00 . A A . 211 GLU CD 1 1
6 19202 1 1 211 GLU CG C -9.715 -5.489 -5.041 1.00 . A A . 211 GLU CG 1 1
6 19203 1 1 211 GLU H H -12.755 -4.502 -5.029 1.00 . A A . 211 GLU H 1 1
6 19204 1 1 211 GLU HA H -11.513 -6.389 -3.409 1.00 . A A . 211 GLU HA 1 1
6 19205 1 1 211 GLU HB2 H -10.746 -3.718 -4.483 1.00 . A A . 211 GLU HB2 1 1
6 19206 1 1 211 GLU HB3 H -9.744 -4.409 -3.215 1.00 . A A . 211 GLU HB3 1 1
6 19207 1 1 211 GLU HG2 H -10.443 -6.081 -5.574 1.00 . A A . 211 GLU HG2 1 1
6 19208 1 1 211 GLU HG3 H -9.207 -4.836 -5.735 1.00 . A A . 211 GLU HG3 1 1
6 19209 1 1 211 GLU N N -12.850 -5.038 -4.214 1.00 . A A . 211 GLU N 1 1
6 19210 1 1 211 GLU O O -11.897 -3.656 -1.692 1.00 . A A . 211 GLU O 1 1
6 19211 1 1 211 GLU OE1 O -8.988 -6.988 -3.344 1.00 . A A . 211 GLU OE1 1 1
6 19212 1 1 211 GLU OE2 O -7.605 -6.586 -5.003 1.00 . A A . 211 GLU OE2 1 1
7 19213 1 1 1 MET C C -31.629 -14.107 6.091 1.00 . A A . 1 MET C 1 1
7 19214 1 1 1 MET CA C -31.839 -15.158 7.176 1.00 . A A . 1 MET CA 1 1
7 19215 1 1 1 MET CB C -31.181 -14.702 8.480 1.00 . A A . 1 MET CB 1 1
7 19216 1 1 1 MET CE C -32.095 -17.843 10.975 1.00 . A A . 1 MET CE 1 1
7 19217 1 1 1 MET CG C -31.725 -15.404 9.714 1.00 . A A . 1 MET CG 1 1
7 19218 1 1 1 MET H1 H -30.380 -16.496 6.425 1.00 . A A . 1 MET H1 1 1
7 19219 1 1 1 MET HA H -32.898 -15.281 7.343 1.00 . A A . 1 MET HA 1 1
7 19220 1 1 1 MET HB2 H -30.120 -14.895 8.420 1.00 . A A . 1 MET HB2 1 1
7 19221 1 1 1 MET HB3 H -31.340 -13.640 8.597 1.00 . A A . 1 MET HB3 1 1
7 19222 1 1 1 MET HE1 H -31.798 -17.966 12.007 1.00 . A A . 1 MET HE1 1 1
7 19223 1 1 1 MET HE2 H -33.030 -17.304 10.931 1.00 . A A . 1 MET HE2 1 1
7 19224 1 1 1 MET HE3 H -32.217 -18.814 10.517 1.00 . A A . 1 MET HE3 1 1
7 19225 1 1 1 MET HG2 H -31.644 -14.735 10.557 1.00 . A A . 1 MET HG2 1 1
7 19226 1 1 1 MET HG3 H -32.764 -15.645 9.545 1.00 . A A . 1 MET HG3 1 1
7 19227 1 1 1 MET N N -31.299 -16.448 6.761 1.00 . A A . 1 MET N 1 1
7 19228 1 1 1 MET O O -30.839 -14.303 5.169 1.00 . A A . 1 MET O 1 1
7 19229 1 1 1 MET SD S -30.833 -16.923 10.097 1.00 . A A . 1 MET SD 1 1
7 19230 1 1 2 ASN C C -31.846 -10.601 5.919 1.00 . A A . 2 ASN C 1 1
7 19231 1 1 2 ASN CA C -32.234 -11.910 5.237 1.00 . A A . 2 ASN CA 1 1
7 19232 1 1 2 ASN CB C -33.557 -11.735 4.488 1.00 . A A . 2 ASN CB 1 1
7 19233 1 1 2 ASN CG C -33.413 -10.859 3.258 1.00 . A A . 2 ASN CG 1 1
7 19234 1 1 2 ASN H H -32.956 -12.894 6.966 1.00 . A A . 2 ASN H 1 1
7 19235 1 1 2 ASN HA H -31.463 -12.175 4.529 1.00 . A A . 2 ASN HA 1 1
7 19236 1 1 2 ASN HB2 H -33.917 -12.704 4.176 1.00 . A A . 2 ASN HB2 1 1
7 19237 1 1 2 ASN HB3 H -34.280 -11.281 5.149 1.00 . A A . 2 ASN HB3 1 1
7 19238 1 1 2 ASN HD21 H -35.286 -10.221 3.464 1.00 . A A . 2 ASN HD21 1 1
7 19239 1 1 2 ASN HD22 H -34.414 -9.570 2.122 1.00 . A A . 2 ASN HD22 1 1
7 19240 1 1 2 ASN N N -32.342 -12.992 6.209 1.00 . A A . 2 ASN N 1 1
7 19241 1 1 2 ASN ND2 N -34.479 -10.144 2.914 1.00 . A A . 2 ASN ND2 1 1
7 19242 1 1 2 ASN O O -32.604 -10.064 6.726 1.00 . A A . 2 ASN O 1 1
7 19243 1 1 2 ASN OD1 O -32.358 -10.826 2.626 1.00 . A A . 2 ASN OD1 1 1
7 19244 1 1 3 GLU C C -29.756 -7.869 5.082 1.00 . A A . 3 GLU C 1 1
7 19245 1 1 3 GLU CA C -30.174 -8.852 6.173 1.00 . A A . 3 GLU CA 1 1
7 19246 1 1 3 GLU CB C -28.993 -9.127 7.106 1.00 . A A . 3 GLU CB 1 1
7 19247 1 1 3 GLU CD C -29.690 -11.066 8.568 1.00 . A A . 3 GLU CD 1 1
7 19248 1 1 3 GLU CG C -29.409 -9.578 8.496 1.00 . A A . 3 GLU CG 1 1
7 19249 1 1 3 GLU H H -30.102 -10.572 4.941 1.00 . A A . 3 GLU H 1 1
7 19250 1 1 3 GLU HA H -30.979 -8.416 6.745 1.00 . A A . 3 GLU HA 1 1
7 19251 1 1 3 GLU HB2 H -28.377 -9.899 6.668 1.00 . A A . 3 GLU HB2 1 1
7 19252 1 1 3 GLU HB3 H -28.409 -8.225 7.203 1.00 . A A . 3 GLU HB3 1 1
7 19253 1 1 3 GLU HG2 H -28.614 -9.343 9.189 1.00 . A A . 3 GLU HG2 1 1
7 19254 1 1 3 GLU HG3 H -30.303 -9.044 8.782 1.00 . A A . 3 GLU HG3 1 1
7 19255 1 1 3 GLU N N -30.662 -10.096 5.590 1.00 . A A . 3 GLU N 1 1
7 19256 1 1 3 GLU O O -29.811 -8.182 3.894 1.00 . A A . 3 GLU O 1 1
7 19257 1 1 3 GLU OE1 O -30.444 -11.484 9.471 1.00 . A A . 3 GLU OE1 1 1
7 19258 1 1 3 GLU OE2 O -29.157 -11.812 7.721 1.00 . A A . 3 GLU OE2 1 1
7 19259 1 1 4 ASN C C -27.403 -5.695 4.345 1.00 . A A . 4 ASN C 1 1
7 19260 1 1 4 ASN CA C -28.913 -5.647 4.558 1.00 . A A . 4 ASN CA 1 1
7 19261 1 1 4 ASN CB C -29.323 -4.262 5.064 1.00 . A A . 4 ASN CB 1 1
7 19262 1 1 4 ASN CG C -30.805 -4.176 5.373 1.00 . A A . 4 ASN CG 1 1
7 19263 1 1 4 ASN H H -29.317 -6.485 6.459 1.00 . A A . 4 ASN H 1 1
7 19264 1 1 4 ASN HA H -29.403 -5.835 3.615 1.00 . A A . 4 ASN HA 1 1
7 19265 1 1 4 ASN HB2 H -28.774 -4.039 5.968 1.00 . A A . 4 ASN HB2 1 1
7 19266 1 1 4 ASN HB3 H -29.086 -3.525 4.313 1.00 . A A . 4 ASN HB3 1 1
7 19267 1 1 4 ASN HD21 H -31.247 -4.516 3.464 1.00 . A A . 4 ASN HD21 1 1
7 19268 1 1 4 ASN HD22 H -32.597 -4.294 4.520 1.00 . A A . 4 ASN HD22 1 1
7 19269 1 1 4 ASN N N -29.338 -6.677 5.498 1.00 . A A . 4 ASN N 1 1
7 19270 1 1 4 ASN ND2 N -31.634 -4.346 4.349 1.00 . A A . 4 ASN ND2 1 1
7 19271 1 1 4 ASN O O -26.627 -5.449 5.269 1.00 . A A . 4 ASN O 1 1
7 19272 1 1 4 ASN OD1 O -31.201 -3.960 6.519 1.00 . A A . 4 ASN OD1 1 1
7 19273 1 1 5 TYR C C -25.370 -6.061 1.277 1.00 . A A . 5 TYR C 1 1
7 19274 1 1 5 TYR CA C -25.576 -6.096 2.788 1.00 . A A . 5 TYR CA 1 1
7 19275 1 1 5 TYR CB C -24.967 -7.374 3.368 1.00 . A A . 5 TYR CB 1 1
7 19276 1 1 5 TYR CD1 C -22.711 -8.448 3.007 1.00 . A A . 5 TYR CD1 1 1
7 19277 1 1 5 TYR CD2 C -22.775 -6.239 3.900 1.00 . A A . 5 TYR CD2 1 1
7 19278 1 1 5 TYR CE1 C -21.330 -8.434 3.058 1.00 . A A . 5 TYR CE1 1 1
7 19279 1 1 5 TYR CE2 C -21.395 -6.216 3.954 1.00 . A A . 5 TYR CE2 1 1
7 19280 1 1 5 TYR CG C -23.457 -7.353 3.425 1.00 . A A . 5 TYR CG 1 1
7 19281 1 1 5 TYR CZ C -20.677 -7.316 3.532 1.00 . A A . 5 TYR CZ 1 1
7 19282 1 1 5 TYR H H -27.659 -6.198 2.428 1.00 . A A . 5 TYR H 1 1
7 19283 1 1 5 TYR HA H -25.081 -5.242 3.227 1.00 . A A . 5 TYR HA 1 1
7 19284 1 1 5 TYR HB2 H -25.335 -7.516 4.373 1.00 . A A . 5 TYR HB2 1 1
7 19285 1 1 5 TYR HB3 H -25.265 -8.215 2.759 1.00 . A A . 5 TYR HB3 1 1
7 19286 1 1 5 TYR HD1 H -23.226 -9.324 2.636 1.00 . A A . 5 TYR HD1 1 1
7 19287 1 1 5 TYR HD2 H -23.341 -5.380 4.230 1.00 . A A . 5 TYR HD2 1 1
7 19288 1 1 5 TYR HE1 H -20.768 -9.295 2.727 1.00 . A A . 5 TYR HE1 1 1
7 19289 1 1 5 TYR HE2 H -20.883 -5.341 4.325 1.00 . A A . 5 TYR HE2 1 1
7 19290 1 1 5 TYR HH H -19.018 -7.212 4.499 1.00 . A A . 5 TYR HH 1 1
7 19291 1 1 5 TYR N N -26.993 -6.014 3.122 1.00 . A A . 5 TYR N 1 1
7 19292 1 1 5 TYR O O -25.062 -7.071 0.643 1.00 . A A . 5 TYR O 1 1
7 19293 1 1 5 TYR OH O -19.302 -7.297 3.585 1.00 . A A . 5 TYR OH 1 1
7 19294 1 1 6 PRO C C -23.924 -4.791 -1.199 1.00 . A A . 6 PRO C 1 1
7 19295 1 1 6 PRO CA C -25.379 -4.672 -0.759 1.00 . A A . 6 PRO CA 1 1
7 19296 1 1 6 PRO CB C -25.890 -3.247 -0.982 1.00 . A A . 6 PRO CB 1 1
7 19297 1 1 6 PRO CD C -25.908 -3.624 1.379 1.00 . A A . 6 PRO CD 1 1
7 19298 1 1 6 PRO CG C -25.700 -2.567 0.330 1.00 . A A . 6 PRO CG 1 1
7 19299 1 1 6 PRO HA H -25.982 -5.367 -1.324 1.00 . A A . 6 PRO HA 1 1
7 19300 1 1 6 PRO HB2 H -25.311 -2.772 -1.761 1.00 . A A . 6 PRO HB2 1 1
7 19301 1 1 6 PRO HB3 H -26.931 -3.275 -1.265 1.00 . A A . 6 PRO HB3 1 1
7 19302 1 1 6 PRO HD2 H -25.260 -3.448 2.225 1.00 . A A . 6 PRO HD2 1 1
7 19303 1 1 6 PRO HD3 H -26.942 -3.648 1.691 1.00 . A A . 6 PRO HD3 1 1
7 19304 1 1 6 PRO HG2 H -24.699 -2.166 0.395 1.00 . A A . 6 PRO HG2 1 1
7 19305 1 1 6 PRO HG3 H -26.429 -1.779 0.444 1.00 . A A . 6 PRO HG3 1 1
7 19306 1 1 6 PRO N N -25.541 -4.870 0.685 1.00 . A A . 6 PRO N 1 1
7 19307 1 1 6 PRO O O -23.006 -4.515 -0.426 1.00 . A A . 6 PRO O 1 1
7 19308 1 1 7 ALA C C -22.392 -5.319 -4.514 1.00 . A A . 7 ALA C 1 1
7 19309 1 1 7 ALA CA C -22.375 -5.356 -2.989 1.00 . A A . 7 ALA CA 1 1
7 19310 1 1 7 ALA CB C -21.752 -6.654 -2.498 1.00 . A A . 7 ALA CB 1 1
7 19311 1 1 7 ALA H H -24.491 -5.409 -3.014 1.00 . A A . 7 ALA H 1 1
7 19312 1 1 7 ALA HA H -21.773 -4.536 -2.626 1.00 . A A . 7 ALA HA 1 1
7 19313 1 1 7 ALA HB1 H -21.973 -7.447 -3.197 1.00 . A A . 7 ALA HB1 1 1
7 19314 1 1 7 ALA HB2 H -20.681 -6.532 -2.419 1.00 . A A . 7 ALA HB2 1 1
7 19315 1 1 7 ALA HB3 H -22.157 -6.904 -1.529 1.00 . A A . 7 ALA HB3 1 1
7 19316 1 1 7 ALA N N -23.719 -5.203 -2.446 1.00 . A A . 7 ALA N 1 1
7 19317 1 1 7 ALA O O -23.454 -5.365 -5.135 1.00 . A A . 7 ALA O 1 1
7 19318 1 1 8 LYS C C -21.789 -6.384 -7.205 1.00 . A A . 8 LYS C 1 1
7 19319 1 1 8 LYS CA C -21.086 -5.191 -6.564 1.00 . A A . 8 LYS CA 1 1
7 19320 1 1 8 LYS CB C -19.611 -5.175 -6.972 1.00 . A A . 8 LYS CB 1 1
7 19321 1 1 8 LYS CD C -19.030 -7.301 -5.769 1.00 . A A . 8 LYS CD 1 1
7 19322 1 1 8 LYS CE C -18.147 -6.626 -4.731 1.00 . A A . 8 LYS CE 1 1
7 19323 1 1 8 LYS CG C -18.998 -6.559 -7.094 1.00 . A A . 8 LYS CG 1 1
7 19324 1 1 8 LYS H H -20.397 -5.201 -4.562 1.00 . A A . 8 LYS H 1 1
7 19325 1 1 8 LYS HA H -21.557 -4.283 -6.910 1.00 . A A . 8 LYS HA 1 1
7 19326 1 1 8 LYS HB2 H -19.521 -4.678 -7.926 1.00 . A A . 8 LYS HB2 1 1
7 19327 1 1 8 LYS HB3 H -19.052 -4.620 -6.232 1.00 . A A . 8 LYS HB3 1 1
7 19328 1 1 8 LYS HD2 H -20.046 -7.323 -5.402 1.00 . A A . 8 LYS HD2 1 1
7 19329 1 1 8 LYS HD3 H -18.681 -8.312 -5.924 1.00 . A A . 8 LYS HD3 1 1
7 19330 1 1 8 LYS HE2 H -17.136 -6.585 -5.110 1.00 . A A . 8 LYS HE2 1 1
7 19331 1 1 8 LYS HE3 H -18.510 -5.623 -4.565 1.00 . A A . 8 LYS HE3 1 1
7 19332 1 1 8 LYS HG2 H -19.556 -7.127 -7.825 1.00 . A A . 8 LYS HG2 1 1
7 19333 1 1 8 LYS HG3 H -17.972 -6.461 -7.418 1.00 . A A . 8 LYS HG3 1 1
7 19334 1 1 8 LYS HZ1 H -18.449 -8.348 -3.587 1.00 . A A . 8 LYS HZ1 1 1
7 19335 1 1 8 LYS HZ2 H -17.195 -7.362 -3.023 1.00 . A A . 8 LYS HZ2 1 1
7 19336 1 1 8 LYS HZ3 H -18.805 -6.910 -2.769 1.00 . A A . 8 LYS HZ3 1 1
7 19337 1 1 8 LYS N N -21.209 -5.234 -5.112 1.00 . A A . 8 LYS N 1 1
7 19338 1 1 8 LYS NZ N -18.149 -7.363 -3.437 1.00 . A A . 8 LYS NZ 1 1
7 19339 1 1 8 LYS O O -22.282 -7.273 -6.511 1.00 . A A . 8 LYS O 1 1
7 19340 1 1 9 SER C C -21.434 -8.436 -9.849 1.00 . A A . 9 SER C 1 1
7 19341 1 1 9 SER CA C -22.473 -7.482 -9.268 1.00 . A A . 9 SER CA 1 1
7 19342 1 1 9 SER CB C -23.347 -6.916 -10.389 1.00 . A A . 9 SER CB 1 1
7 19343 1 1 9 SER H H -21.418 -5.660 -9.031 1.00 . A A . 9 SER H 1 1
7 19344 1 1 9 SER HA H -23.097 -8.025 -8.575 1.00 . A A . 9 SER HA 1 1
7 19345 1 1 9 SER HB2 H -23.769 -7.732 -10.958 1.00 . A A . 9 SER HB2 1 1
7 19346 1 1 9 SER HB3 H -24.144 -6.328 -9.958 1.00 . A A . 9 SER HB3 1 1
7 19347 1 1 9 SER HG H -22.978 -6.116 -12.138 1.00 . A A . 9 SER HG 1 1
7 19348 1 1 9 SER N N -21.829 -6.398 -8.534 1.00 . A A . 9 SER N 1 1
7 19349 1 1 9 SER O O -20.242 -8.132 -9.876 1.00 . A A . 9 SER O 1 1
7 19350 1 1 9 SER OG O -22.591 -6.094 -11.261 1.00 . A A . 9 SER OG 1 1
7 19351 1 1 10 ALA C C -21.190 -10.670 -12.409 1.00 . A A . 10 ALA C 1 1
7 19352 1 1 10 ALA CA C -21.010 -10.592 -10.896 1.00 . A A . 10 ALA CA 1 1
7 19353 1 1 10 ALA CB C -21.258 -11.951 -10.262 1.00 . A A . 10 ALA CB 1 1
7 19354 1 1 10 ALA H H -22.858 -9.777 -10.263 1.00 . A A . 10 ALA H 1 1
7 19355 1 1 10 ALA HA H -19.992 -10.301 -10.680 1.00 . A A . 10 ALA HA 1 1
7 19356 1 1 10 ALA HB1 H -22.267 -11.993 -9.880 1.00 . A A . 10 ALA HB1 1 1
7 19357 1 1 10 ALA HB2 H -21.121 -12.725 -11.003 1.00 . A A . 10 ALA HB2 1 1
7 19358 1 1 10 ALA HB3 H -20.560 -12.103 -9.451 1.00 . A A . 10 ALA HB3 1 1
7 19359 1 1 10 ALA N N -21.897 -9.592 -10.313 1.00 . A A . 10 ALA N 1 1
7 19360 1 1 10 ALA O O -22.003 -9.950 -12.985 1.00 . A A . 10 ALA O 1 1
7 19361 1 1 11 GLY C C -21.440 -12.837 -14.890 1.00 . A A . 11 GLY C 1 1
7 19362 1 1 11 GLY CA C -20.515 -11.706 -14.486 1.00 . A A . 11 GLY CA 1 1
7 19363 1 1 11 GLY H H -19.794 -12.098 -12.535 1.00 . A A . 11 GLY H 1 1
7 19364 1 1 11 GLY HA2 H -20.880 -10.785 -14.915 1.00 . A A . 11 GLY HA2 1 1
7 19365 1 1 11 GLY HA3 H -19.528 -11.907 -14.877 1.00 . A A . 11 GLY HA3 1 1
7 19366 1 1 11 GLY N N -20.424 -11.550 -13.046 1.00 . A A . 11 GLY N 1 1
7 19367 1 1 11 GLY O O -22.623 -12.617 -15.153 1.00 . A A . 11 GLY O 1 1
7 19368 1 1 12 TYR C C -21.256 -16.446 -14.523 1.00 . A A . 12 TYR C 1 1
7 19369 1 1 12 TYR CA C -21.687 -15.219 -15.320 1.00 . A A . 12 TYR CA 1 1
7 19370 1 1 12 TYR CB C -21.540 -15.494 -16.818 1.00 . A A . 12 TYR CB 1 1
7 19371 1 1 12 TYR CD1 C -22.888 -13.870 -18.206 1.00 . A A . 12 TYR CD1 1 1
7 19372 1 1 12 TYR CD2 C -20.551 -13.469 -17.958 1.00 . A A . 12 TYR CD2 1 1
7 19373 1 1 12 TYR CE1 C -23.004 -12.739 -18.990 1.00 . A A . 12 TYR CE1 1 1
7 19374 1 1 12 TYR CE2 C -20.658 -12.335 -18.740 1.00 . A A . 12 TYR CE2 1 1
7 19375 1 1 12 TYR CG C -21.662 -14.254 -17.676 1.00 . A A . 12 TYR CG 1 1
7 19376 1 1 12 TYR CZ C -21.886 -11.974 -19.255 1.00 . A A . 12 TYR CZ 1 1
7 19377 1 1 12 TYR H H -19.953 -14.162 -14.722 1.00 . A A . 12 TYR H 1 1
7 19378 1 1 12 TYR HA H -22.723 -15.007 -15.104 1.00 . A A . 12 TYR HA 1 1
7 19379 1 1 12 TYR HB2 H -20.571 -15.930 -17.004 1.00 . A A . 12 TYR HB2 1 1
7 19380 1 1 12 TYR HB3 H -22.307 -16.188 -17.127 1.00 . A A . 12 TYR HB3 1 1
7 19381 1 1 12 TYR HD1 H -23.761 -14.470 -17.996 1.00 . A A . 12 TYR HD1 1 1
7 19382 1 1 12 TYR HD2 H -19.591 -13.755 -17.554 1.00 . A A . 12 TYR HD2 1 1
7 19383 1 1 12 TYR HE1 H -23.966 -12.456 -19.392 1.00 . A A . 12 TYR HE1 1 1
7 19384 1 1 12 TYR HE2 H -19.784 -11.737 -18.949 1.00 . A A . 12 TYR HE2 1 1
7 19385 1 1 12 TYR HH H -21.124 -10.481 -20.193 1.00 . A A . 12 TYR HH 1 1
7 19386 1 1 12 TYR N N -20.901 -14.050 -14.941 1.00 . A A . 12 TYR N 1 1
7 19387 1 1 12 TYR O O -20.147 -16.952 -14.691 1.00 . A A . 12 TYR O 1 1
7 19388 1 1 12 TYR OH O -21.998 -10.847 -20.036 1.00 . A A . 12 TYR OH 1 1
7 19389 1 1 13 ASN C C -23.077 -18.998 -12.732 1.00 . A A . 13 ASN C 1 1
7 19390 1 1 13 ASN CA C -21.857 -18.087 -12.828 1.00 . A A . 13 ASN CA 1 1
7 19391 1 1 13 ASN CB C -21.418 -17.653 -11.428 1.00 . A A . 13 ASN CB 1 1
7 19392 1 1 13 ASN CG C -19.977 -17.185 -11.392 1.00 . A A . 13 ASN CG 1 1
7 19393 1 1 13 ASN H H -23.011 -16.473 -13.564 1.00 . A A . 13 ASN H 1 1
7 19394 1 1 13 ASN HA H -21.051 -18.633 -13.295 1.00 . A A . 13 ASN HA 1 1
7 19395 1 1 13 ASN HB2 H -22.049 -16.841 -11.096 1.00 . A A . 13 ASN HB2 1 1
7 19396 1 1 13 ASN HB3 H -21.524 -18.486 -10.750 1.00 . A A . 13 ASN HB3 1 1
7 19397 1 1 13 ASN HD21 H -19.343 -19.028 -11.791 1.00 . A A . 13 ASN HD21 1 1
7 19398 1 1 13 ASN HD22 H -18.108 -17.833 -11.600 1.00 . A A . 13 ASN HD22 1 1
7 19399 1 1 13 ASN N N -22.143 -16.919 -13.654 1.00 . A A . 13 ASN N 1 1
7 19400 1 1 13 ASN ND2 N -19.050 -18.108 -11.617 1.00 . A A . 13 ASN ND2 1 1
7 19401 1 1 13 ASN O O -24.205 -18.567 -12.973 1.00 . A A . 13 ASN O 1 1
7 19402 1 1 13 ASN OD1 O -19.700 -16.007 -11.167 1.00 . A A . 13 ASN OD1 1 1
7 19403 1 1 14 GLN C C -25.038 -20.688 -11.360 1.00 . A A . 14 GLN C 1 1
7 19404 1 1 14 GLN CA C -23.923 -21.228 -12.250 1.00 . A A . 14 GLN CA 1 1
7 19405 1 1 14 GLN CB C -23.390 -22.543 -11.678 1.00 . A A . 14 GLN CB 1 1
7 19406 1 1 14 GLN CD C -21.831 -23.608 -10.000 1.00 . A A . 14 GLN CD 1 1
7 19407 1 1 14 GLN CG C -22.632 -22.376 -10.371 1.00 . A A . 14 GLN CG 1 1
7 19408 1 1 14 GLN H H -21.922 -20.539 -12.199 1.00 . A A . 14 GLN H 1 1
7 19409 1 1 14 GLN HA H -24.323 -21.411 -13.236 1.00 . A A . 14 GLN HA 1 1
7 19410 1 1 14 GLN HB2 H -24.221 -23.210 -11.505 1.00 . A A . 14 GLN HB2 1 1
7 19411 1 1 14 GLN HB3 H -22.723 -22.991 -12.400 1.00 . A A . 14 GLN HB3 1 1
7 19412 1 1 14 GLN HE21 H -20.862 -22.584 -8.597 1.00 . A A . 14 GLN HE21 1 1
7 19413 1 1 14 GLN HE22 H -20.414 -24.244 -8.759 1.00 . A A . 14 GLN HE22 1 1
7 19414 1 1 14 GLN HG2 H -21.955 -21.539 -10.466 1.00 . A A . 14 GLN HG2 1 1
7 19415 1 1 14 GLN HG3 H -23.343 -22.175 -9.582 1.00 . A A . 14 GLN HG3 1 1
7 19416 1 1 14 GLN N N -22.842 -20.257 -12.377 1.00 . A A . 14 GLN N 1 1
7 19417 1 1 14 GLN NE2 N -20.945 -23.464 -9.020 1.00 . A A . 14 GLN NE2 1 1
7 19418 1 1 14 GLN O O -24.816 -20.377 -10.190 1.00 . A A . 14 GLN O 1 1
7 19419 1 1 14 GLN OE1 O -22.004 -24.676 -10.586 1.00 . A A . 14 GLN OE1 1 1
7 19420 1 1 15 GLY C C -27.685 -18.628 -11.489 1.00 . A A . 15 GLY C 1 1
7 19421 1 1 15 GLY CA C -27.369 -20.076 -11.166 1.00 . A A . 15 GLY CA 1 1
7 19422 1 1 15 GLY H H -26.354 -20.842 -12.860 1.00 . A A . 15 GLY H 1 1
7 19423 1 1 15 GLY HA2 H -28.235 -20.680 -11.388 1.00 . A A . 15 GLY HA2 1 1
7 19424 1 1 15 GLY HA3 H -27.146 -20.156 -10.112 1.00 . A A . 15 GLY HA3 1 1
7 19425 1 1 15 GLY N N -26.237 -20.579 -11.923 1.00 . A A . 15 GLY N 1 1
7 19426 1 1 15 GLY O O -28.520 -18.007 -10.832 1.00 . A A . 15 GLY O 1 1
7 19427 1 1 16 ASP C C -28.490 -16.581 -13.763 1.00 . A A . 16 ASP C 1 1
7 19428 1 1 16 ASP CA C -27.230 -16.707 -12.912 1.00 . A A . 16 ASP CA 1 1
7 19429 1 1 16 ASP CB C -26.019 -16.191 -13.691 1.00 . A A . 16 ASP CB 1 1
7 19430 1 1 16 ASP CG C -25.073 -15.384 -12.823 1.00 . A A . 16 ASP CG 1 1
7 19431 1 1 16 ASP H H -26.363 -18.637 -12.988 1.00 . A A . 16 ASP H 1 1
7 19432 1 1 16 ASP HA H -27.352 -16.113 -12.020 1.00 . A A . 16 ASP HA 1 1
7 19433 1 1 16 ASP HB2 H -25.475 -17.031 -14.098 1.00 . A A . 16 ASP HB2 1 1
7 19434 1 1 16 ASP HB3 H -26.361 -15.563 -14.500 1.00 . A A . 16 ASP HB3 1 1
7 19435 1 1 16 ASP N N -27.016 -18.090 -12.503 1.00 . A A . 16 ASP N 1 1
7 19436 1 1 16 ASP O O -28.932 -17.548 -14.381 1.00 . A A . 16 ASP O 1 1
7 19437 1 1 16 ASP OD1 O -24.436 -15.977 -11.928 1.00 . A A . 16 ASP OD1 1 1
7 19438 1 1 16 ASP OD2 O -24.970 -14.159 -13.039 1.00 . A A . 16 ASP OD2 1 1
7 19439 1 1 17 TRP C C -30.137 -13.850 -15.380 1.00 . A A . 17 TRP C 1 1
7 19440 1 1 17 TRP CA C -30.271 -15.129 -14.562 1.00 . A A . 17 TRP CA 1 1
7 19441 1 1 17 TRP CB C -31.484 -15.032 -13.635 1.00 . A A . 17 TRP CB 1 1
7 19442 1 1 17 TRP CD1 C -31.148 -17.037 -12.073 1.00 . A A . 17 TRP CD1 1 1
7 19443 1 1 17 TRP CD2 C -33.036 -17.112 -13.276 1.00 . A A . 17 TRP CD2 1 1
7 19444 1 1 17 TRP CE2 C -32.973 -18.263 -12.466 1.00 . A A . 17 TRP CE2 1 1
7 19445 1 1 17 TRP CE3 C -34.138 -16.941 -14.119 1.00 . A A . 17 TRP CE3 1 1
7 19446 1 1 17 TRP CG C -31.860 -16.341 -13.009 1.00 . A A . 17 TRP CG 1 1
7 19447 1 1 17 TRP CH2 C -35.036 -19.043 -13.311 1.00 . A A . 17 TRP CH2 1 1
7 19448 1 1 17 TRP CZ2 C -33.968 -19.235 -12.476 1.00 . A A . 17 TRP CZ2 1 1
7 19449 1 1 17 TRP CZ3 C -35.125 -17.908 -14.128 1.00 . A A . 17 TRP CZ3 1 1
7 19450 1 1 17 TRP H H -28.661 -14.649 -13.275 1.00 . A A . 17 TRP H 1 1
7 19451 1 1 17 TRP HA H -30.412 -15.962 -15.237 1.00 . A A . 17 TRP HA 1 1
7 19452 1 1 17 TRP HB2 H -31.267 -14.333 -12.841 1.00 . A A . 17 TRP HB2 1 1
7 19453 1 1 17 TRP HB3 H -32.332 -14.677 -14.201 1.00 . A A . 17 TRP HB3 1 1
7 19454 1 1 17 TRP HD1 H -30.203 -16.713 -11.664 1.00 . A A . 17 TRP HD1 1 1
7 19455 1 1 17 TRP HE1 H -31.504 -18.860 -11.092 1.00 . A A . 17 TRP HE1 1 1
7 19456 1 1 17 TRP HE3 H -34.224 -16.074 -14.756 1.00 . A A . 17 TRP HE3 1 1
7 19457 1 1 17 TRP HH2 H -35.830 -19.772 -13.351 1.00 . A A . 17 TRP HH2 1 1
7 19458 1 1 17 TRP HZ2 H -33.915 -20.115 -11.852 1.00 . A A . 17 TRP HZ2 1 1
7 19459 1 1 17 TRP HZ3 H -35.984 -17.794 -14.773 1.00 . A A . 17 TRP HZ3 1 1
7 19460 1 1 17 TRP N N -29.061 -15.382 -13.788 1.00 . A A . 17 TRP N 1 1
7 19461 1 1 17 TRP NE1 N -31.812 -18.193 -11.743 1.00 . A A . 17 TRP NE1 1 1
7 19462 1 1 17 TRP O O -29.533 -12.875 -14.931 1.00 . A A . 17 TRP O 1 1
7 19463 1 1 18 VAL C C -31.954 -12.528 -18.232 1.00 . A A . 18 VAL C 1 1
7 19464 1 1 18 VAL CA C -30.649 -12.697 -17.462 1.00 . A A . 18 VAL CA 1 1
7 19465 1 1 18 VAL CB C -29.485 -12.808 -18.465 1.00 . A A . 18 VAL CB 1 1
7 19466 1 1 18 VAL CG1 C -28.229 -13.317 -17.773 1.00 . A A . 18 VAL CG1 1 1
7 19467 1 1 18 VAL CG2 C -29.867 -13.713 -19.626 1.00 . A A . 18 VAL CG2 1 1
7 19468 1 1 18 VAL H H -31.172 -14.665 -16.884 1.00 . A A . 18 VAL H 1 1
7 19469 1 1 18 VAL HA H -30.487 -11.822 -16.850 1.00 . A A . 18 VAL HA 1 1
7 19470 1 1 18 VAL HB H -29.278 -11.822 -18.856 1.00 . A A . 18 VAL HB 1 1
7 19471 1 1 18 VAL HG11 H -28.267 -14.394 -17.706 1.00 . A A . 18 VAL HG11 1 1
7 19472 1 1 18 VAL HG12 H -27.360 -13.022 -18.340 1.00 . A A . 18 VAL HG12 1 1
7 19473 1 1 18 VAL HG13 H -28.170 -12.897 -16.779 1.00 . A A . 18 VAL HG13 1 1
7 19474 1 1 18 VAL HG21 H -30.551 -14.473 -19.281 1.00 . A A . 18 VAL HG21 1 1
7 19475 1 1 18 VAL HG22 H -30.341 -13.126 -20.399 1.00 . A A . 18 VAL HG22 1 1
7 19476 1 1 18 VAL HG23 H -28.979 -14.181 -20.025 1.00 . A A . 18 VAL HG23 1 1
7 19477 1 1 18 VAL N N -30.704 -13.859 -16.583 1.00 . A A . 18 VAL N 1 1
7 19478 1 1 18 VAL O O -32.528 -13.500 -18.721 1.00 . A A . 18 VAL O 1 1
7 19479 1 1 19 ALA C C -33.367 -10.546 -20.480 1.00 . A A . 19 ALA C 1 1
7 19480 1 1 19 ALA CA C -33.652 -10.989 -19.049 1.00 . A A . 19 ALA CA 1 1
7 19481 1 1 19 ALA CB C -34.442 -9.918 -18.310 1.00 . A A . 19 ALA CB 1 1
7 19482 1 1 19 ALA H H -31.912 -10.553 -17.925 1.00 . A A . 19 ALA H 1 1
7 19483 1 1 19 ALA HA H -34.248 -11.889 -19.073 1.00 . A A . 19 ALA HA 1 1
7 19484 1 1 19 ALA HB1 H -34.696 -10.275 -17.324 1.00 . A A . 19 ALA HB1 1 1
7 19485 1 1 19 ALA HB2 H -33.844 -9.022 -18.227 1.00 . A A . 19 ALA HB2 1 1
7 19486 1 1 19 ALA HB3 H -35.347 -9.698 -18.857 1.00 . A A . 19 ALA HB3 1 1
7 19487 1 1 19 ALA N N -32.416 -11.286 -18.336 1.00 . A A . 19 ALA N 1 1
7 19488 1 1 19 ALA O O -32.929 -9.421 -20.716 1.00 . A A . 19 ALA O 1 1
7 19489 1 1 20 SER C C -34.643 -10.569 -23.490 1.00 . A A . 20 SER C 1 1
7 19490 1 1 20 SER CA C -33.386 -11.141 -22.840 1.00 . A A . 20 SER CA 1 1
7 19491 1 1 20 SER CB C -32.943 -12.403 -23.583 1.00 . A A . 20 SER CB 1 1
7 19492 1 1 20 SER H H -33.969 -12.320 -21.180 1.00 . A A . 20 SER H 1 1
7 19493 1 1 20 SER HA H -32.599 -10.405 -22.897 1.00 . A A . 20 SER HA 1 1
7 19494 1 1 20 SER HB2 H -33.494 -13.251 -23.207 1.00 . A A . 20 SER HB2 1 1
7 19495 1 1 20 SER HB3 H -33.141 -12.284 -24.638 1.00 . A A . 20 SER HB3 1 1
7 19496 1 1 20 SER HG H -31.111 -12.589 -24.250 1.00 . A A . 20 SER HG 1 1
7 19497 1 1 20 SER N N -33.619 -11.439 -21.432 1.00 . A A . 20 SER N 1 1
7 19498 1 1 20 SER O O -35.731 -11.130 -23.363 1.00 . A A . 20 SER O 1 1
7 19499 1 1 20 SER OG O -31.558 -12.641 -23.402 1.00 . A A . 20 SER OG 1 1
7 19500 1 1 21 PHE C C -35.223 -8.383 -26.274 1.00 . A A . 21 PHE C 1 1
7 19501 1 1 21 PHE CA C -35.603 -8.799 -24.856 1.00 . A A . 21 PHE CA 1 1
7 19502 1 1 21 PHE CB C -36.060 -7.575 -24.060 1.00 . A A . 21 PHE CB 1 1
7 19503 1 1 21 PHE CD1 C -34.253 -6.973 -22.426 1.00 . A A . 21 PHE CD1 1 1
7 19504 1 1 21 PHE CD2 C -34.541 -5.600 -24.355 1.00 . A A . 21 PHE CD2 1 1
7 19505 1 1 21 PHE CE1 C -33.211 -6.168 -22.005 1.00 . A A . 21 PHE CE1 1 1
7 19506 1 1 21 PHE CE2 C -33.500 -4.793 -23.938 1.00 . A A . 21 PHE CE2 1 1
7 19507 1 1 21 PHE CG C -34.929 -6.698 -23.605 1.00 . A A . 21 PHE CG 1 1
7 19508 1 1 21 PHE CZ C -32.835 -5.077 -22.762 1.00 . A A . 21 PHE CZ 1 1
7 19509 1 1 21 PHE H H -33.589 -9.049 -24.252 1.00 . A A . 21 PHE H 1 1
7 19510 1 1 21 PHE HA H -36.414 -9.509 -24.908 1.00 . A A . 21 PHE HA 1 1
7 19511 1 1 21 PHE HB2 H -36.715 -6.977 -24.676 1.00 . A A . 21 PHE HB2 1 1
7 19512 1 1 21 PHE HB3 H -36.599 -7.906 -23.185 1.00 . A A . 21 PHE HB3 1 1
7 19513 1 1 21 PHE HD1 H -34.548 -7.827 -21.833 1.00 . A A . 21 PHE HD1 1 1
7 19514 1 1 21 PHE HD2 H -35.061 -5.376 -25.275 1.00 . A A . 21 PHE HD2 1 1
7 19515 1 1 21 PHE HE1 H -32.694 -6.394 -21.085 1.00 . A A . 21 PHE HE1 1 1
7 19516 1 1 21 PHE HE2 H -33.208 -3.939 -24.532 1.00 . A A . 21 PHE HE2 1 1
7 19517 1 1 21 PHE HZ H -32.021 -4.447 -22.435 1.00 . A A . 21 PHE HZ 1 1
7 19518 1 1 21 PHE N N -34.482 -9.449 -24.187 1.00 . A A . 21 PHE N 1 1
7 19519 1 1 21 PHE O O -34.336 -7.553 -26.473 1.00 . A A . 21 PHE O 1 1
7 19520 1 1 22 ASN C C -36.888 -8.842 -29.505 1.00 . A A . 22 ASN C 1 1
7 19521 1 1 22 ASN CA C -35.632 -8.659 -28.657 1.00 . A A . 22 ASN CA 1 1
7 19522 1 1 22 ASN CB C -34.509 -9.550 -29.192 1.00 . A A . 22 ASN CB 1 1
7 19523 1 1 22 ASN CG C -34.596 -10.969 -28.665 1.00 . A A . 22 ASN CG 1 1
7 19524 1 1 22 ASN H H -36.595 -9.622 -27.037 1.00 . A A . 22 ASN H 1 1
7 19525 1 1 22 ASN HA H -35.320 -7.628 -28.717 1.00 . A A . 22 ASN HA 1 1
7 19526 1 1 22 ASN HB2 H -34.566 -9.584 -30.270 1.00 . A A . 22 ASN HB2 1 1
7 19527 1 1 22 ASN HB3 H -33.556 -9.134 -28.900 1.00 . A A . 22 ASN HB3 1 1
7 19528 1 1 22 ASN HD21 H -36.353 -11.221 -29.562 1.00 . A A . 22 ASN HD21 1 1
7 19529 1 1 22 ASN HD22 H -35.762 -12.580 -28.672 1.00 . A A . 22 ASN HD22 1 1
7 19530 1 1 22 ASN N N -35.899 -8.967 -27.257 1.00 . A A . 22 ASN N 1 1
7 19531 1 1 22 ASN ND2 N -35.680 -11.659 -29.000 1.00 . A A . 22 ASN ND2 1 1
7 19532 1 1 22 ASN O O -37.907 -9.338 -29.024 1.00 . A A . 22 ASN O 1 1
7 19533 1 1 22 ASN OD1 O -33.700 -11.439 -27.964 1.00 . A A . 22 ASN OD1 1 1
7 19534 1 1 23 PHE C C -37.719 -9.703 -32.668 1.00 . A A . 23 PHE C 1 1
7 19535 1 1 23 PHE CA C -37.936 -8.559 -31.683 1.00 . A A . 23 PHE CA 1 1
7 19536 1 1 23 PHE CB C -38.144 -7.248 -32.444 1.00 . A A . 23 PHE CB 1 1
7 19537 1 1 23 PHE CD1 C -36.241 -5.624 -32.260 1.00 . A A . 23 PHE CD1 1 1
7 19538 1 1 23 PHE CD2 C -36.297 -7.096 -34.136 1.00 . A A . 23 PHE CD2 1 1
7 19539 1 1 23 PHE CE1 C -35.066 -5.065 -32.729 1.00 . A A . 23 PHE CE1 1 1
7 19540 1 1 23 PHE CE2 C -35.123 -6.542 -34.609 1.00 . A A . 23 PHE CE2 1 1
7 19541 1 1 23 PHE CG C -36.869 -6.644 -32.957 1.00 . A A . 23 PHE CG 1 1
7 19542 1 1 23 PHE CZ C -34.507 -5.524 -33.906 1.00 . A A . 23 PHE CZ 1 1
7 19543 1 1 23 PHE H H -35.967 -8.052 -31.093 1.00 . A A . 23 PHE H 1 1
7 19544 1 1 23 PHE HA H -38.817 -8.767 -31.095 1.00 . A A . 23 PHE HA 1 1
7 19545 1 1 23 PHE HB2 H -38.789 -7.430 -33.291 1.00 . A A . 23 PHE HB2 1 1
7 19546 1 1 23 PHE HB3 H -38.613 -6.530 -31.788 1.00 . A A . 23 PHE HB3 1 1
7 19547 1 1 23 PHE HD1 H -36.677 -5.263 -31.340 1.00 . A A . 23 PHE HD1 1 1
7 19548 1 1 23 PHE HD2 H -36.778 -7.890 -34.687 1.00 . A A . 23 PHE HD2 1 1
7 19549 1 1 23 PHE HE1 H -34.588 -4.270 -32.177 1.00 . A A . 23 PHE HE1 1 1
7 19550 1 1 23 PHE HE2 H -34.688 -6.902 -35.529 1.00 . A A . 23 PHE HE2 1 1
7 19551 1 1 23 PHE HZ H -33.589 -5.091 -34.274 1.00 . A A . 23 PHE HZ 1 1
7 19552 1 1 23 PHE N N -36.807 -8.439 -30.768 1.00 . A A . 23 PHE N 1 1
7 19553 1 1 23 PHE O O -36.659 -9.815 -33.283 1.00 . A A . 23 PHE O 1 1
7 19554 1 1 24 SER C C -39.292 -11.359 -35.066 1.00 . A A . 24 SER C 1 1
7 19555 1 1 24 SER CA C -38.653 -11.690 -33.720 1.00 . A A . 24 SER CA 1 1
7 19556 1 1 24 SER CB C -39.340 -12.910 -33.103 1.00 . A A . 24 SER CB 1 1
7 19557 1 1 24 SER H H -39.553 -10.409 -32.295 1.00 . A A . 24 SER H 1 1
7 19558 1 1 24 SER HA H -37.609 -11.917 -33.877 1.00 . A A . 24 SER HA 1 1
7 19559 1 1 24 SER HB2 H -38.677 -13.761 -33.161 1.00 . A A . 24 SER HB2 1 1
7 19560 1 1 24 SER HB3 H -39.571 -12.704 -32.068 1.00 . A A . 24 SER HB3 1 1
7 19561 1 1 24 SER HG H -40.867 -14.073 -33.491 1.00 . A A . 24 SER HG 1 1
7 19562 1 1 24 SER N N -38.733 -10.551 -32.814 1.00 . A A . 24 SER N 1 1
7 19563 1 1 24 SER O O -40.358 -10.747 -35.126 1.00 . A A . 24 SER O 1 1
7 19564 1 1 24 SER OG O -40.541 -13.219 -33.787 1.00 . A A . 24 SER OG 1 1
7 19565 1 1 25 LYS C C -39.461 -12.829 -38.201 1.00 . A A . 25 LYS C 1 1
7 19566 1 1 25 LYS CA C -39.135 -11.519 -37.489 1.00 . A A . 25 LYS CA 1 1
7 19567 1 1 25 LYS CB C -38.107 -10.728 -38.301 1.00 . A A . 25 LYS CB 1 1
7 19568 1 1 25 LYS CD C -38.846 -8.339 -38.071 1.00 . A A . 25 LYS CD 1 1
7 19569 1 1 25 LYS CE C -38.488 -6.959 -37.539 1.00 . A A . 25 LYS CE 1 1
7 19570 1 1 25 LYS CG C -37.786 -9.365 -37.711 1.00 . A A . 25 LYS CG 1 1
7 19571 1 1 25 LYS H H -37.788 -12.254 -36.031 1.00 . A A . 25 LYS H 1 1
7 19572 1 1 25 LYS HA H -40.039 -10.936 -37.403 1.00 . A A . 25 LYS HA 1 1
7 19573 1 1 25 LYS HB2 H -37.192 -11.299 -38.354 1.00 . A A . 25 LYS HB2 1 1
7 19574 1 1 25 LYS HB3 H -38.489 -10.583 -39.301 1.00 . A A . 25 LYS HB3 1 1
7 19575 1 1 25 LYS HD2 H -38.935 -8.286 -39.146 1.00 . A A . 25 LYS HD2 1 1
7 19576 1 1 25 LYS HD3 H -39.791 -8.645 -37.645 1.00 . A A . 25 LYS HD3 1 1
7 19577 1 1 25 LYS HE2 H -39.392 -6.376 -37.451 1.00 . A A . 25 LYS HE2 1 1
7 19578 1 1 25 LYS HE3 H -38.035 -7.070 -36.565 1.00 . A A . 25 LYS HE3 1 1
7 19579 1 1 25 LYS HG2 H -37.733 -9.451 -36.635 1.00 . A A . 25 LYS HG2 1 1
7 19580 1 1 25 LYS HG3 H -36.831 -9.033 -38.095 1.00 . A A . 25 LYS HG3 1 1
7 19581 1 1 25 LYS HZ1 H -36.558 -6.461 -38.164 1.00 . A A . 25 LYS HZ1 1 1
7 19582 1 1 25 LYS HZ2 H -37.685 -6.548 -39.424 1.00 . A A . 25 LYS HZ2 1 1
7 19583 1 1 25 LYS HZ3 H -37.688 -5.220 -38.375 1.00 . A A . 25 LYS HZ3 1 1
7 19584 1 1 25 LYS N N -38.633 -11.770 -36.143 1.00 . A A . 25 LYS N 1 1
7 19585 1 1 25 LYS NZ N -37.538 -6.247 -38.438 1.00 . A A . 25 LYS NZ 1 1
7 19586 1 1 25 LYS O O -38.565 -13.608 -38.530 1.00 . A A . 25 LYS O 1 1
7 19587 1 1 26 VAL C C -40.905 -14.211 -40.608 1.00 . A A . 26 VAL C 1 1
7 19588 1 1 26 VAL CA C -41.191 -14.279 -39.112 1.00 . A A . 26 VAL CA 1 1
7 19589 1 1 26 VAL CB C -42.696 -14.522 -38.898 1.00 . A A . 26 VAL CB 1 1
7 19590 1 1 26 VAL CG1 C -43.106 -15.873 -39.467 1.00 . A A . 26 VAL CG1 1 1
7 19591 1 1 26 VAL CG2 C -43.046 -14.429 -37.421 1.00 . A A . 26 VAL CG2 1 1
7 19592 1 1 26 VAL H H -41.415 -12.407 -38.150 1.00 . A A . 26 VAL H 1 1
7 19593 1 1 26 VAL HA H -40.649 -15.113 -38.689 1.00 . A A . 26 VAL HA 1 1
7 19594 1 1 26 VAL HB H -43.243 -13.754 -39.426 1.00 . A A . 26 VAL HB 1 1
7 19595 1 1 26 VAL HG11 H -42.221 -16.443 -39.711 1.00 . A A . 26 VAL HG11 1 1
7 19596 1 1 26 VAL HG12 H -43.689 -16.409 -38.734 1.00 . A A . 26 VAL HG12 1 1
7 19597 1 1 26 VAL HG13 H -43.696 -15.724 -40.359 1.00 . A A . 26 VAL HG13 1 1
7 19598 1 1 26 VAL HG21 H -42.178 -14.674 -36.828 1.00 . A A . 26 VAL HG21 1 1
7 19599 1 1 26 VAL HG22 H -43.367 -13.423 -37.190 1.00 . A A . 26 VAL HG22 1 1
7 19600 1 1 26 VAL HG23 H -43.844 -15.121 -37.195 1.00 . A A . 26 VAL HG23 1 1
7 19601 1 1 26 VAL N N -40.747 -13.065 -38.437 1.00 . A A . 26 VAL N 1 1
7 19602 1 1 26 VAL O O -41.270 -13.245 -41.278 1.00 . A A . 26 VAL O 1 1
7 19603 1 1 27 TYR C C -40.425 -16.594 -43.174 1.00 . A A . 27 TYR C 1 1
7 19604 1 1 27 TYR CA C -39.914 -15.302 -42.544 1.00 . A A . 27 TYR CA 1 1
7 19605 1 1 27 TYR CB C -38.400 -15.192 -42.735 1.00 . A A . 27 TYR CB 1 1
7 19606 1 1 27 TYR CD1 C -37.289 -13.346 -44.053 1.00 . A A . 27 TYR CD1 1 1
7 19607 1 1 27 TYR CD2 C -38.065 -12.849 -41.854 1.00 . A A . 27 TYR CD2 1 1
7 19608 1 1 27 TYR CE1 C -36.839 -12.048 -44.194 1.00 . A A . 27 TYR CE1 1 1
7 19609 1 1 27 TYR CE2 C -37.619 -11.548 -41.987 1.00 . A A . 27 TYR CE2 1 1
7 19610 1 1 27 TYR CG C -37.909 -13.769 -42.884 1.00 . A A . 27 TYR CG 1 1
7 19611 1 1 27 TYR CZ C -37.007 -11.152 -43.158 1.00 . A A . 27 TYR CZ 1 1
7 19612 1 1 27 TYR H H -39.985 -15.985 -40.543 1.00 . A A . 27 TYR H 1 1
7 19613 1 1 27 TYR HA H -40.390 -14.464 -43.033 1.00 . A A . 27 TYR HA 1 1
7 19614 1 1 27 TYR HB2 H -37.903 -15.626 -41.880 1.00 . A A . 27 TYR HB2 1 1
7 19615 1 1 27 TYR HB3 H -38.116 -15.735 -43.625 1.00 . A A . 27 TYR HB3 1 1
7 19616 1 1 27 TYR HD1 H -37.160 -14.050 -44.863 1.00 . A A . 27 TYR HD1 1 1
7 19617 1 1 27 TYR HD2 H -38.545 -13.162 -40.939 1.00 . A A . 27 TYR HD2 1 1
7 19618 1 1 27 TYR HE1 H -36.360 -11.738 -45.111 1.00 . A A . 27 TYR HE1 1 1
7 19619 1 1 27 TYR HE2 H -37.750 -10.847 -41.176 1.00 . A A . 27 TYR HE2 1 1
7 19620 1 1 27 TYR HH H -35.600 -9.847 -43.276 1.00 . A A . 27 TYR HH 1 1
7 19621 1 1 27 TYR N N -40.250 -15.244 -41.127 1.00 . A A . 27 TYR N 1 1
7 19622 1 1 27 TYR O O -39.878 -17.672 -42.938 1.00 . A A . 27 TYR O 1 1
7 19623 1 1 27 TYR OH O -36.560 -9.857 -43.293 1.00 . A A . 27 TYR OH 1 1
7 19624 1 1 28 VAL C C -43.116 -17.209 -45.659 1.00 . A A . 28 VAL C 1 1
7 19625 1 1 28 VAL CA C -42.062 -17.634 -44.643 1.00 . A A . 28 VAL CA 1 1
7 19626 1 1 28 VAL CB C -42.704 -18.600 -43.629 1.00 . A A . 28 VAL CB 1 1
7 19627 1 1 28 VAL CG1 C -43.929 -17.966 -42.989 1.00 . A A . 28 VAL CG1 1 1
7 19628 1 1 28 VAL CG2 C -43.064 -19.917 -44.302 1.00 . A A . 28 VAL CG2 1 1
7 19629 1 1 28 VAL H H -41.869 -15.591 -44.126 1.00 . A A . 28 VAL H 1 1
7 19630 1 1 28 VAL HA H -41.271 -18.160 -45.158 1.00 . A A . 28 VAL HA 1 1
7 19631 1 1 28 VAL HB H -41.983 -18.803 -42.851 1.00 . A A . 28 VAL HB 1 1
7 19632 1 1 28 VAL HG11 H -43.669 -16.994 -42.599 1.00 . A A . 28 VAL HG11 1 1
7 19633 1 1 28 VAL HG12 H -44.709 -17.861 -43.730 1.00 . A A . 28 VAL HG12 1 1
7 19634 1 1 28 VAL HG13 H -44.281 -18.595 -42.184 1.00 . A A . 28 VAL HG13 1 1
7 19635 1 1 28 VAL HG21 H -43.162 -20.689 -43.554 1.00 . A A . 28 VAL HG21 1 1
7 19636 1 1 28 VAL HG22 H -44.000 -19.807 -44.830 1.00 . A A . 28 VAL HG22 1 1
7 19637 1 1 28 VAL HG23 H -42.286 -20.188 -45.001 1.00 . A A . 28 VAL HG23 1 1
7 19638 1 1 28 VAL N N -41.477 -16.477 -43.977 1.00 . A A . 28 VAL N 1 1
7 19639 1 1 28 VAL O O -43.736 -16.156 -45.522 1.00 . A A . 28 VAL O 1 1
7 19640 1 1 29 GLY C C -44.186 -18.650 -48.905 1.00 . A A . 29 GLY C 1 1
7 19641 1 1 29 GLY CA C -44.293 -17.729 -47.708 1.00 . A A . 29 GLY CA 1 1
7 19642 1 1 29 GLY H H -42.789 -18.863 -46.739 1.00 . A A . 29 GLY H 1 1
7 19643 1 1 29 GLY HA2 H -45.281 -17.819 -47.283 1.00 . A A . 29 GLY HA2 1 1
7 19644 1 1 29 GLY HA3 H -44.144 -16.711 -48.036 1.00 . A A . 29 GLY HA3 1 1
7 19645 1 1 29 GLY N N -43.312 -18.036 -46.681 1.00 . A A . 29 GLY N 1 1
7 19646 1 1 29 GLY O O -43.866 -18.210 -50.009 1.00 . A A . 29 GLY O 1 1
7 19647 1 1 30 GLU C C -45.730 -21.050 -50.469 1.00 . A A . 30 GLU C 1 1
7 19648 1 1 30 GLU CA C -44.384 -20.921 -49.760 1.00 . A A . 30 GLU CA 1 1
7 19649 1 1 30 GLU CB C -43.955 -22.280 -49.206 1.00 . A A . 30 GLU CB 1 1
7 19650 1 1 30 GLU CD C -42.552 -24.304 -49.767 1.00 . A A . 30 GLU CD 1 1
7 19651 1 1 30 GLU CG C -43.538 -23.272 -50.278 1.00 . A A . 30 GLU CG 1 1
7 19652 1 1 30 GLU H H -44.704 -20.225 -47.786 1.00 . A A . 30 GLU H 1 1
7 19653 1 1 30 GLU HA H -43.646 -20.585 -50.472 1.00 . A A . 30 GLU HA 1 1
7 19654 1 1 30 GLU HB2 H -43.121 -22.135 -48.534 1.00 . A A . 30 GLU HB2 1 1
7 19655 1 1 30 GLU HB3 H -44.780 -22.706 -48.653 1.00 . A A . 30 GLU HB3 1 1
7 19656 1 1 30 GLU HG2 H -44.418 -23.784 -50.639 1.00 . A A . 30 GLU HG2 1 1
7 19657 1 1 30 GLU HG3 H -43.080 -22.730 -51.093 1.00 . A A . 30 GLU HG3 1 1
7 19658 1 1 30 GLU N N -44.454 -19.934 -48.688 1.00 . A A . 30 GLU N 1 1
7 19659 1 1 30 GLU O O -45.859 -20.703 -51.643 1.00 . A A . 30 GLU O 1 1
7 19660 1 1 30 GLU OE1 O -41.333 -24.097 -49.941 1.00 . A A . 30 GLU OE1 1 1
7 19661 1 1 30 GLU OE2 O -43.000 -25.320 -49.194 1.00 . A A . 30 GLU OE2 1 1
7 19662 1 1 31 GLU C C -49.041 -22.203 -49.239 1.00 . A A . 31 GLU C 1 1
7 19663 1 1 31 GLU CA C -48.061 -21.728 -50.307 1.00 . A A . 31 GLU CA 1 1
7 19664 1 1 31 GLU CB C -48.024 -22.730 -51.464 1.00 . A A . 31 GLU CB 1 1
7 19665 1 1 31 GLU CD C -49.236 -23.658 -53.476 1.00 . A A . 31 GLU CD 1 1
7 19666 1 1 31 GLU CG C -49.356 -22.882 -52.179 1.00 . A A . 31 GLU CG 1 1
7 19667 1 1 31 GLU H H -46.561 -21.810 -48.817 1.00 . A A . 31 GLU H 1 1
7 19668 1 1 31 GLU HA H -48.392 -20.772 -50.683 1.00 . A A . 31 GLU HA 1 1
7 19669 1 1 31 GLU HB2 H -47.287 -22.405 -52.183 1.00 . A A . 31 GLU HB2 1 1
7 19670 1 1 31 GLU HB3 H -47.736 -23.696 -51.077 1.00 . A A . 31 GLU HB3 1 1
7 19671 1 1 31 GLU HG2 H -50.043 -23.403 -51.529 1.00 . A A . 31 GLU HG2 1 1
7 19672 1 1 31 GLU HG3 H -49.746 -21.899 -52.400 1.00 . A A . 31 GLU HG3 1 1
7 19673 1 1 31 GLU N N -46.727 -21.551 -49.747 1.00 . A A . 31 GLU N 1 1
7 19674 1 1 31 GLU O O -48.646 -22.815 -48.246 1.00 . A A . 31 GLU O 1 1
7 19675 1 1 31 GLU OE1 O -48.100 -23.803 -53.978 1.00 . A A . 31 GLU OE1 1 1
7 19676 1 1 31 GLU OE2 O -50.276 -24.122 -53.990 1.00 . A A . 31 GLU OE2 1 1
7 19677 1 1 32 LEU C C -52.239 -23.412 -49.092 1.00 . A A . 32 LEU C 1 1
7 19678 1 1 32 LEU CA C -51.360 -22.312 -48.506 1.00 . A A . 32 LEU CA 1 1
7 19679 1 1 32 LEU CB C -52.219 -21.105 -48.125 1.00 . A A . 32 LEU CB 1 1
7 19680 1 1 32 LEU CD1 C -53.771 -22.291 -46.554 1.00 . A A . 32 LEU CD1 1 1
7 19681 1 1 32 LEU CD2 C -51.707 -21.187 -45.672 1.00 . A A . 32 LEU CD2 1 1
7 19682 1 1 32 LEU CG C -52.812 -21.122 -46.715 1.00 . A A . 32 LEU CG 1 1
7 19683 1 1 32 LEU H H -50.575 -21.426 -50.259 1.00 . A A . 32 LEU H 1 1
7 19684 1 1 32 LEU HA H -50.873 -22.692 -47.619 1.00 . A A . 32 LEU HA 1 1
7 19685 1 1 32 LEU HB2 H -51.606 -20.221 -48.214 1.00 . A A . 32 LEU HB2 1 1
7 19686 1 1 32 LEU HB3 H -53.036 -21.047 -48.829 1.00 . A A . 32 LEU HB3 1 1
7 19687 1 1 32 LEU HD11 H -53.252 -23.122 -46.103 1.00 . A A . 32 LEU HD11 1 1
7 19688 1 1 32 LEU HD12 H -54.596 -21.995 -45.923 1.00 . A A . 32 LEU HD12 1 1
7 19689 1 1 32 LEU HD13 H -54.148 -22.585 -47.523 1.00 . A A . 32 LEU HD13 1 1
7 19690 1 1 32 LEU HD21 H -51.823 -22.085 -45.082 1.00 . A A . 32 LEU HD21 1 1
7 19691 1 1 32 LEU HD22 H -50.747 -21.201 -46.165 1.00 . A A . 32 LEU HD22 1 1
7 19692 1 1 32 LEU HD23 H -51.769 -20.323 -45.027 1.00 . A A . 32 LEU HD23 1 1
7 19693 1 1 32 LEU HG H -53.371 -20.209 -46.556 1.00 . A A . 32 LEU HG 1 1
7 19694 1 1 32 LEU N N -50.321 -21.916 -49.450 1.00 . A A . 32 LEU N 1 1
7 19695 1 1 32 LEU O O -52.673 -23.327 -50.241 1.00 . A A . 32 LEU O 1 1
7 19696 1 1 33 GLY C C -54.741 -25.106 -49.086 1.00 . A A . 33 GLY C 1 1
7 19697 1 1 33 GLY CA C -53.329 -25.543 -48.753 1.00 . A A . 33 GLY CA 1 1
7 19698 1 1 33 GLY H H -52.128 -24.457 -47.388 1.00 . A A . 33 GLY H 1 1
7 19699 1 1 33 GLY HA2 H -52.880 -25.975 -49.634 1.00 . A A . 33 GLY HA2 1 1
7 19700 1 1 33 GLY HA3 H -53.371 -26.294 -47.977 1.00 . A A . 33 GLY HA3 1 1
7 19701 1 1 33 GLY N N -52.501 -24.443 -48.295 1.00 . A A . 33 GLY N 1 1
7 19702 1 1 33 GLY O O -55.453 -24.580 -48.230 1.00 . A A . 33 GLY O 1 1
7 19703 1 1 34 ASP C C -57.137 -26.082 -51.557 1.00 . A A . 34 ASP C 1 1
7 19704 1 1 34 ASP CA C -56.485 -24.946 -50.775 1.00 . A A . 34 ASP CA 1 1
7 19705 1 1 34 ASP CB C -56.423 -23.686 -51.640 1.00 . A A . 34 ASP CB 1 1
7 19706 1 1 34 ASP CG C -55.923 -23.969 -53.042 1.00 . A A . 34 ASP CG 1 1
7 19707 1 1 34 ASP H H -54.534 -25.746 -50.968 1.00 . A A . 34 ASP H 1 1
7 19708 1 1 34 ASP HA H -57.080 -24.742 -49.899 1.00 . A A . 34 ASP HA 1 1
7 19709 1 1 34 ASP HB2 H -57.412 -23.256 -51.710 1.00 . A A . 34 ASP HB2 1 1
7 19710 1 1 34 ASP HB3 H -55.757 -22.973 -51.176 1.00 . A A . 34 ASP HB3 1 1
7 19711 1 1 34 ASP N N -55.148 -25.323 -50.331 1.00 . A A . 34 ASP N 1 1
7 19712 1 1 34 ASP O O -56.533 -26.649 -52.469 1.00 . A A . 34 ASP O 1 1
7 19713 1 1 34 ASP OD1 O -56.576 -23.518 -54.008 1.00 . A A . 34 ASP OD1 1 1
7 19714 1 1 34 ASP OD2 O -54.878 -24.640 -53.175 1.00 . A A . 34 ASP OD2 1 1
7 19715 1 1 35 LEU C C -60.485 -26.999 -52.304 1.00 . A A . 35 LEU C 1 1
7 19716 1 1 35 LEU CA C -59.107 -27.480 -51.861 1.00 . A A . 35 LEU CA 1 1
7 19717 1 1 35 LEU CB C -59.249 -28.685 -50.930 1.00 . A A . 35 LEU CB 1 1
7 19718 1 1 35 LEU CD1 C -57.334 -28.742 -49.315 1.00 . A A . 35 LEU CD1 1 1
7 19719 1 1 35 LEU CD2 C -58.203 -30.872 -50.296 1.00 . A A . 35 LEU CD2 1 1
7 19720 1 1 35 LEU CG C -57.950 -29.392 -50.543 1.00 . A A . 35 LEU CG 1 1
7 19721 1 1 35 LEU H H -58.801 -25.923 -50.461 1.00 . A A . 35 LEU H 1 1
7 19722 1 1 35 LEU HA H -58.544 -27.774 -52.734 1.00 . A A . 35 LEU HA 1 1
7 19723 1 1 35 LEU HB2 H -59.724 -28.346 -50.022 1.00 . A A . 35 LEU HB2 1 1
7 19724 1 1 35 LEU HB3 H -59.887 -29.407 -51.420 1.00 . A A . 35 LEU HB3 1 1
7 19725 1 1 35 LEU HD11 H -58.059 -28.091 -48.850 1.00 . A A . 35 LEU HD11 1 1
7 19726 1 1 35 LEU HD12 H -57.036 -29.508 -48.613 1.00 . A A . 35 LEU HD12 1 1
7 19727 1 1 35 LEU HD13 H -56.469 -28.165 -49.608 1.00 . A A . 35 LEU HD13 1 1
7 19728 1 1 35 LEU HD21 H -57.284 -31.422 -50.436 1.00 . A A . 35 LEU HD21 1 1
7 19729 1 1 35 LEU HD22 H -58.555 -31.014 -49.285 1.00 . A A . 35 LEU HD22 1 1
7 19730 1 1 35 LEU HD23 H -58.946 -31.232 -50.990 1.00 . A A . 35 LEU HD23 1 1
7 19731 1 1 35 LEU HG H -57.244 -29.304 -51.357 1.00 . A A . 35 LEU HG 1 1
7 19732 1 1 35 LEU N N -58.372 -26.410 -51.194 1.00 . A A . 35 LEU N 1 1
7 19733 1 1 35 LEU O O -60.897 -25.885 -51.985 1.00 . A A . 35 LEU O 1 1
7 19734 1 1 36 ASN C C -63.512 -28.641 -53.241 1.00 . A A . 36 ASN C 1 1
7 19735 1 1 36 ASN CA C -62.527 -27.512 -53.528 1.00 . A A . 36 ASN CA 1 1
7 19736 1 1 36 ASN CB C -62.487 -27.223 -55.030 1.00 . A A . 36 ASN CB 1 1
7 19737 1 1 36 ASN CG C -61.857 -28.355 -55.819 1.00 . A A . 36 ASN CG 1 1
7 19738 1 1 36 ASN H H -60.811 -28.723 -53.264 1.00 . A A . 36 ASN H 1 1
7 19739 1 1 36 ASN HA H -62.854 -26.624 -53.008 1.00 . A A . 36 ASN HA 1 1
7 19740 1 1 36 ASN HB2 H -63.495 -27.076 -55.389 1.00 . A A . 36 ASN HB2 1 1
7 19741 1 1 36 ASN HB3 H -61.913 -26.325 -55.203 1.00 . A A . 36 ASN HB3 1 1
7 19742 1 1 36 ASN HD21 H -63.535 -29.413 -55.685 1.00 . A A . 36 ASN HD21 1 1
7 19743 1 1 36 ASN HD22 H -62.240 -30.164 -56.547 1.00 . A A . 36 ASN HD22 1 1
7 19744 1 1 36 ASN N N -61.194 -27.849 -53.041 1.00 . A A . 36 ASN N 1 1
7 19745 1 1 36 ASN ND2 N -62.621 -29.418 -56.039 1.00 . A A . 36 ASN ND2 1 1
7 19746 1 1 36 ASN O O -63.142 -29.815 -53.233 1.00 . A A . 36 ASN O 1 1
7 19747 1 1 36 ASN OD1 O -60.698 -28.272 -56.226 1.00 . A A . 36 ASN OD1 1 1
7 19748 1 1 37 VAL C C -66.468 -29.749 -54.007 1.00 . A A . 37 VAL C 1 1
7 19749 1 1 37 VAL CA C -65.809 -29.258 -52.722 1.00 . A A . 37 VAL CA 1 1
7 19750 1 1 37 VAL CB C -66.890 -28.677 -51.792 1.00 . A A . 37 VAL CB 1 1
7 19751 1 1 37 VAL CG1 C -67.571 -27.485 -52.445 1.00 . A A . 37 VAL CG1 1 1
7 19752 1 1 37 VAL CG2 C -67.907 -29.747 -51.425 1.00 . A A . 37 VAL CG2 1 1
7 19753 1 1 37 VAL H H -65.003 -27.326 -53.027 1.00 . A A . 37 VAL H 1 1
7 19754 1 1 37 VAL HA H -65.347 -30.099 -52.223 1.00 . A A . 37 VAL HA 1 1
7 19755 1 1 37 VAL HB H -66.411 -28.338 -50.885 1.00 . A A . 37 VAL HB 1 1
7 19756 1 1 37 VAL HG11 H -66.829 -26.741 -52.698 1.00 . A A . 37 VAL HG11 1 1
7 19757 1 1 37 VAL HG12 H -68.078 -27.806 -53.342 1.00 . A A . 37 VAL HG12 1 1
7 19758 1 1 37 VAL HG13 H -68.288 -27.059 -51.759 1.00 . A A . 37 VAL HG13 1 1
7 19759 1 1 37 VAL HG21 H -67.979 -29.822 -50.350 1.00 . A A . 37 VAL HG21 1 1
7 19760 1 1 37 VAL HG22 H -68.871 -29.481 -51.833 1.00 . A A . 37 VAL HG22 1 1
7 19761 1 1 37 VAL HG23 H -67.594 -30.697 -51.832 1.00 . A A . 37 VAL HG23 1 1
7 19762 1 1 37 VAL N N -64.769 -28.277 -53.007 1.00 . A A . 37 VAL N 1 1
7 19763 1 1 37 VAL O O -66.856 -30.912 -54.113 1.00 . A A . 37 VAL O 1 1
7 19764 1 1 38 GLY C C -66.200 -29.276 -57.380 1.00 . A A . 38 GLY C 1 1
7 19765 1 1 38 GLY CA C -67.204 -29.214 -56.247 1.00 . A A . 38 GLY CA 1 1
7 19766 1 1 38 GLY H H -66.264 -27.940 -54.840 1.00 . A A . 38 GLY H 1 1
7 19767 1 1 38 GLY HA2 H -67.676 -30.179 -56.144 1.00 . A A . 38 GLY HA2 1 1
7 19768 1 1 38 GLY HA3 H -67.959 -28.479 -56.489 1.00 . A A . 38 GLY HA3 1 1
7 19769 1 1 38 GLY N N -66.591 -28.853 -54.981 1.00 . A A . 38 GLY N 1 1
7 19770 1 1 38 GLY O O -65.183 -28.585 -57.357 1.00 . A A . 38 GLY O 1 1
7 19771 1 1 39 GLY C C -65.375 -28.935 -60.241 1.00 . A A . 39 GLY C 1 1
7 19772 1 1 39 GLY CA C -65.589 -30.245 -59.509 1.00 . A A . 39 GLY CA 1 1
7 19773 1 1 39 GLY H H -67.312 -30.636 -58.342 1.00 . A A . 39 GLY H 1 1
7 19774 1 1 39 GLY HA2 H -64.635 -30.609 -59.158 1.00 . A A . 39 GLY HA2 1 1
7 19775 1 1 39 GLY HA3 H -66.005 -30.965 -60.199 1.00 . A A . 39 GLY HA3 1 1
7 19776 1 1 39 GLY N N -66.485 -30.109 -58.376 1.00 . A A . 39 GLY N 1 1
7 19777 1 1 39 GLY O O -66.334 -28.273 -60.636 1.00 . A A . 39 GLY O 1 1
7 19778 1 1 40 GLY C C -62.314 -27.157 -61.362 1.00 . A A . 40 GLY C 1 1
7 19779 1 1 40 GLY CA C -63.800 -27.319 -61.107 1.00 . A A . 40 GLY CA 1 1
7 19780 1 1 40 GLY H H -63.389 -29.126 -60.083 1.00 . A A . 40 GLY H 1 1
7 19781 1 1 40 GLY HA2 H -64.321 -27.302 -62.052 1.00 . A A . 40 GLY HA2 1 1
7 19782 1 1 40 GLY HA3 H -64.142 -26.490 -60.505 1.00 . A A . 40 GLY HA3 1 1
7 19783 1 1 40 GLY N N -64.113 -28.558 -60.420 1.00 . A A . 40 GLY N 1 1
7 19784 1 1 40 GLY O O -61.624 -28.123 -61.686 1.00 . A A . 40 GLY O 1 1
7 19785 1 1 41 ALA C C -59.590 -25.938 -60.177 1.00 . A A . 41 ALA C 1 1
7 19786 1 1 41 ALA CA C -60.407 -25.646 -61.432 1.00 . A A . 41 ALA CA 1 1
7 19787 1 1 41 ALA CB C -60.221 -24.199 -61.860 1.00 . A A . 41 ALA CB 1 1
7 19788 1 1 41 ALA H H -62.421 -25.202 -60.954 1.00 . A A . 41 ALA H 1 1
7 19789 1 1 41 ALA HA H -60.058 -26.281 -62.233 1.00 . A A . 41 ALA HA 1 1
7 19790 1 1 41 ALA HB1 H -60.806 -23.555 -61.220 1.00 . A A . 41 ALA HB1 1 1
7 19791 1 1 41 ALA HB2 H -59.177 -23.932 -61.783 1.00 . A A . 41 ALA HB2 1 1
7 19792 1 1 41 ALA HB3 H -60.547 -24.081 -62.883 1.00 . A A . 41 ALA HB3 1 1
7 19793 1 1 41 ALA N N -61.820 -25.932 -61.216 1.00 . A A . 41 ALA N 1 1
7 19794 1 1 41 ALA O O -60.135 -26.029 -59.077 1.00 . A A . 41 ALA O 1 1
7 19795 1 1 42 LEU C C -56.233 -25.373 -59.194 1.00 . A A . 42 LEU C 1 1
7 19796 1 1 42 LEU CA C -57.389 -26.368 -59.233 1.00 . A A . 42 LEU CA 1 1
7 19797 1 1 42 LEU CB C -56.845 -27.794 -59.337 1.00 . A A . 42 LEU CB 1 1
7 19798 1 1 42 LEU CD1 C -57.337 -30.086 -60.224 1.00 . A A . 42 LEU CD1 1 1
7 19799 1 1 42 LEU CD2 C -58.343 -29.344 -58.057 1.00 . A A . 42 LEU CD2 1 1
7 19800 1 1 42 LEU CG C -57.891 -28.905 -59.442 1.00 . A A . 42 LEU CG 1 1
7 19801 1 1 42 LEU H H -57.906 -26.002 -61.252 1.00 . A A . 42 LEU H 1 1
7 19802 1 1 42 LEU HA H -57.960 -26.275 -58.321 1.00 . A A . 42 LEU HA 1 1
7 19803 1 1 42 LEU HB2 H -56.218 -27.847 -60.213 1.00 . A A . 42 LEU HB2 1 1
7 19804 1 1 42 LEU HB3 H -56.247 -27.984 -58.457 1.00 . A A . 42 LEU HB3 1 1
7 19805 1 1 42 LEU HD11 H -57.979 -30.944 -60.082 1.00 . A A . 42 LEU HD11 1 1
7 19806 1 1 42 LEU HD12 H -57.298 -29.836 -61.274 1.00 . A A . 42 LEU HD12 1 1
7 19807 1 1 42 LEU HD13 H -56.344 -30.318 -59.871 1.00 . A A . 42 LEU HD13 1 1
7 19808 1 1 42 LEU HD21 H -58.212 -30.412 -57.958 1.00 . A A . 42 LEU HD21 1 1
7 19809 1 1 42 LEU HD22 H -57.753 -28.838 -57.308 1.00 . A A . 42 LEU HD22 1 1
7 19810 1 1 42 LEU HD23 H -59.386 -29.097 -57.924 1.00 . A A . 42 LEU HD23 1 1
7 19811 1 1 42 LEU HG H -58.754 -28.528 -59.973 1.00 . A A . 42 LEU HG 1 1
7 19812 1 1 42 LEU N N -58.282 -26.085 -60.351 1.00 . A A . 42 LEU N 1 1
7 19813 1 1 42 LEU O O -55.077 -25.716 -59.443 1.00 . A A . 42 LEU O 1 1
7 19814 1 1 43 PRO C C -54.614 -23.213 -57.599 1.00 . A A . 43 PRO C 1 1
7 19815 1 1 43 PRO CA C -55.552 -23.040 -58.789 1.00 . A A . 43 PRO CA 1 1
7 19816 1 1 43 PRO CB C -56.400 -21.776 -58.622 1.00 . A A . 43 PRO CB 1 1
7 19817 1 1 43 PRO CD C -57.908 -23.631 -58.561 1.00 . A A . 43 PRO CD 1 1
7 19818 1 1 43 PRO CG C -57.671 -22.252 -58.010 1.00 . A A . 43 PRO CG 1 1
7 19819 1 1 43 PRO HA H -54.971 -22.969 -59.696 1.00 . A A . 43 PRO HA 1 1
7 19820 1 1 43 PRO HB2 H -55.886 -21.077 -57.977 1.00 . A A . 43 PRO HB2 1 1
7 19821 1 1 43 PRO HB3 H -56.571 -21.325 -59.588 1.00 . A A . 43 PRO HB3 1 1
7 19822 1 1 43 PRO HD2 H -58.378 -24.257 -57.819 1.00 . A A . 43 PRO HD2 1 1
7 19823 1 1 43 PRO HD3 H -58.512 -23.581 -59.455 1.00 . A A . 43 PRO HD3 1 1
7 19824 1 1 43 PRO HG2 H -57.570 -22.289 -56.936 1.00 . A A . 43 PRO HG2 1 1
7 19825 1 1 43 PRO HG3 H -58.481 -21.594 -58.289 1.00 . A A . 43 PRO HG3 1 1
7 19826 1 1 43 PRO N N -56.550 -24.110 -58.871 1.00 . A A . 43 PRO N 1 1
7 19827 1 1 43 PRO O O -54.628 -24.245 -56.930 1.00 . A A . 43 PRO O 1 1
7 19828 1 1 44 ASN C C -52.939 -20.956 -55.399 1.00 . A A . 44 ASN C 1 1
7 19829 1 1 44 ASN CA C -52.856 -22.234 -56.229 1.00 . A A . 44 ASN CA 1 1
7 19830 1 1 44 ASN CB C -51.431 -22.424 -56.752 1.00 . A A . 44 ASN CB 1 1
7 19831 1 1 44 ASN CG C -51.369 -23.377 -57.930 1.00 . A A . 44 ASN CG 1 1
7 19832 1 1 44 ASN H H -53.836 -21.396 -57.908 1.00 . A A . 44 ASN H 1 1
7 19833 1 1 44 ASN HA H -53.115 -23.073 -55.603 1.00 . A A . 44 ASN HA 1 1
7 19834 1 1 44 ASN HB2 H -51.038 -21.467 -57.066 1.00 . A A . 44 ASN HB2 1 1
7 19835 1 1 44 ASN HB3 H -50.813 -22.819 -55.960 1.00 . A A . 44 ASN HB3 1 1
7 19836 1 1 44 ASN HD21 H -51.137 -21.849 -59.183 1.00 . A A . 44 ASN HD21 1 1
7 19837 1 1 44 ASN HD22 H -51.165 -23.418 -59.907 1.00 . A A . 44 ASN HD22 1 1
7 19838 1 1 44 ASN N N -53.801 -22.194 -57.339 1.00 . A A . 44 ASN N 1 1
7 19839 1 1 44 ASN ND2 N -51.207 -22.825 -59.128 1.00 . A A . 44 ASN ND2 1 1
7 19840 1 1 44 ASN O O -52.766 -19.854 -55.918 1.00 . A A . 44 ASN O 1 1
7 19841 1 1 44 ASN OD1 O -51.467 -24.593 -57.766 1.00 . A A . 44 ASN OD1 1 1
7 19842 1 1 45 ALA C C -51.927 -19.425 -52.852 1.00 . A A . 45 ALA C 1 1
7 19843 1 1 45 ALA CA C -53.306 -19.974 -53.203 1.00 . A A . 45 ALA CA 1 1
7 19844 1 1 45 ALA CB C -54.056 -20.368 -51.939 1.00 . A A . 45 ALA CB 1 1
7 19845 1 1 45 ALA H H -53.331 -22.018 -53.750 1.00 . A A . 45 ALA H 1 1
7 19846 1 1 45 ALA HA H -53.873 -19.202 -53.703 1.00 . A A . 45 ALA HA 1 1
7 19847 1 1 45 ALA HB1 H -53.768 -19.712 -51.130 1.00 . A A . 45 ALA HB1 1 1
7 19848 1 1 45 ALA HB2 H -55.119 -20.283 -52.110 1.00 . A A . 45 ALA HB2 1 1
7 19849 1 1 45 ALA HB3 H -53.813 -21.388 -51.679 1.00 . A A . 45 ALA HB3 1 1
7 19850 1 1 45 ALA N N -53.203 -21.113 -54.105 1.00 . A A . 45 ALA N 1 1
7 19851 1 1 45 ALA O O -50.907 -19.951 -53.298 1.00 . A A . 45 ALA O 1 1
7 19852 1 1 46 ASP C C -50.731 -17.255 -50.200 1.00 . A A . 46 ASP C 1 1
7 19853 1 1 46 ASP CA C -50.649 -17.744 -51.642 1.00 . A A . 46 ASP CA 1 1
7 19854 1 1 46 ASP CB C -50.305 -16.578 -52.570 1.00 . A A . 46 ASP CB 1 1
7 19855 1 1 46 ASP CG C -50.107 -17.020 -54.007 1.00 . A A . 46 ASP CG 1 1
7 19856 1 1 46 ASP H H -52.750 -17.990 -51.729 1.00 . A A . 46 ASP H 1 1
7 19857 1 1 46 ASP HA H -49.871 -18.490 -51.712 1.00 . A A . 46 ASP HA 1 1
7 19858 1 1 46 ASP HB2 H -51.108 -15.856 -52.543 1.00 . A A . 46 ASP HB2 1 1
7 19859 1 1 46 ASP HB3 H -49.393 -16.110 -52.228 1.00 . A A . 46 ASP HB3 1 1
7 19860 1 1 46 ASP N N -51.904 -18.364 -52.052 1.00 . A A . 46 ASP N 1 1
7 19861 1 1 46 ASP O O -51.679 -16.568 -49.818 1.00 . A A . 46 ASP O 1 1
7 19862 1 1 46 ASP OD1 O -51.114 -17.137 -54.736 1.00 . A A . 46 ASP OD1 1 1
7 19863 1 1 46 ASP OD2 O -48.945 -17.249 -54.402 1.00 . A A . 46 ASP OD2 1 1
7 19864 1 1 47 VAL C C -48.673 -16.099 -47.777 1.00 . A A . 47 VAL C 1 1
7 19865 1 1 47 VAL CA C -49.691 -17.213 -47.999 1.00 . A A . 47 VAL CA 1 1
7 19866 1 1 47 VAL CB C -49.342 -18.402 -47.085 1.00 . A A . 47 VAL CB 1 1
7 19867 1 1 47 VAL CG1 C -48.014 -19.020 -47.494 1.00 . A A . 47 VAL CG1 1 1
7 19868 1 1 47 VAL CG2 C -49.308 -17.962 -45.629 1.00 . A A . 47 VAL CG2 1 1
7 19869 1 1 47 VAL H H -49.004 -18.164 -49.762 1.00 . A A . 47 VAL H 1 1
7 19870 1 1 47 VAL HA H -50.671 -16.852 -47.726 1.00 . A A . 47 VAL HA 1 1
7 19871 1 1 47 VAL HB H -50.112 -19.152 -47.194 1.00 . A A . 47 VAL HB 1 1
7 19872 1 1 47 VAL HG11 H -48.179 -20.027 -47.849 1.00 . A A . 47 VAL HG11 1 1
7 19873 1 1 47 VAL HG12 H -47.569 -18.429 -48.282 1.00 . A A . 47 VAL HG12 1 1
7 19874 1 1 47 VAL HG13 H -47.349 -19.042 -46.644 1.00 . A A . 47 VAL HG13 1 1
7 19875 1 1 47 VAL HG21 H -50.293 -17.636 -45.329 1.00 . A A . 47 VAL HG21 1 1
7 19876 1 1 47 VAL HG22 H -48.998 -18.790 -45.009 1.00 . A A . 47 VAL HG22 1 1
7 19877 1 1 47 VAL HG23 H -48.608 -17.146 -45.516 1.00 . A A . 47 VAL HG23 1 1
7 19878 1 1 47 VAL N N -49.732 -17.615 -49.401 1.00 . A A . 47 VAL N 1 1
7 19879 1 1 47 VAL O O -47.576 -16.127 -48.333 1.00 . A A . 47 VAL O 1 1
7 19880 1 1 48 SER C C -48.305 -13.564 -45.208 1.00 . A A . 48 SER C 1 1
7 19881 1 1 48 SER CA C -48.167 -13.994 -46.665 1.00 . A A . 48 SER CA 1 1
7 19882 1 1 48 SER CB C -48.487 -12.817 -47.588 1.00 . A A . 48 SER CB 1 1
7 19883 1 1 48 SER H H -49.934 -15.155 -46.546 1.00 . A A . 48 SER H 1 1
7 19884 1 1 48 SER HA H -47.151 -14.313 -46.840 1.00 . A A . 48 SER HA 1 1
7 19885 1 1 48 SER HB2 H -49.268 -12.218 -47.147 1.00 . A A . 48 SER HB2 1 1
7 19886 1 1 48 SER HB3 H -47.599 -12.214 -47.716 1.00 . A A . 48 SER HB3 1 1
7 19887 1 1 48 SER HG H -49.775 -12.880 -49.062 1.00 . A A . 48 SER HG 1 1
7 19888 1 1 48 SER N N -49.046 -15.120 -46.959 1.00 . A A . 48 SER N 1 1
7 19889 1 1 48 SER O O -49.307 -13.858 -44.554 1.00 . A A . 48 SER O 1 1
7 19890 1 1 48 SER OG O -48.920 -13.268 -48.860 1.00 . A A . 48 SER OG 1 1
7 19891 1 1 49 ILE C C -47.489 -10.884 -43.262 1.00 . A A . 49 ILE C 1 1
7 19892 1 1 49 ILE CA C -47.299 -12.396 -43.326 1.00 . A A . 49 ILE CA 1 1
7 19893 1 1 49 ILE CB C -45.994 -12.768 -42.596 1.00 . A A . 49 ILE CB 1 1
7 19894 1 1 49 ILE CD1 C -46.353 -13.637 -40.230 1.00 . A A . 49 ILE CD1 1 1
7 19895 1 1 49 ILE CG1 C -46.102 -12.430 -41.108 1.00 . A A . 49 ILE CG1 1 1
7 19896 1 1 49 ILE CG2 C -44.812 -12.048 -43.225 1.00 . A A . 49 ILE CG2 1 1
7 19897 1 1 49 ILE H H -46.521 -12.665 -45.275 1.00 . A A . 49 ILE H 1 1
7 19898 1 1 49 ILE HA H -48.122 -12.874 -42.815 1.00 . A A . 49 ILE HA 1 1
7 19899 1 1 49 ILE HB H -45.838 -13.831 -42.706 1.00 . A A . 49 ILE HB 1 1
7 19900 1 1 49 ILE HD11 H -46.381 -13.330 -39.196 1.00 . A A . 49 ILE HD11 1 1
7 19901 1 1 49 ILE HD12 H -47.299 -14.085 -40.498 1.00 . A A . 49 ILE HD12 1 1
7 19902 1 1 49 ILE HD13 H -45.561 -14.356 -40.372 1.00 . A A . 49 ILE HD13 1 1
7 19903 1 1 49 ILE HG12 H -45.182 -11.969 -40.783 1.00 . A A . 49 ILE HG12 1 1
7 19904 1 1 49 ILE HG13 H -46.918 -11.737 -40.963 1.00 . A A . 49 ILE HG13 1 1
7 19905 1 1 49 ILE HG21 H -44.867 -10.995 -42.993 1.00 . A A . 49 ILE HG21 1 1
7 19906 1 1 49 ILE HG22 H -43.892 -12.455 -42.832 1.00 . A A . 49 ILE HG22 1 1
7 19907 1 1 49 ILE HG23 H -44.836 -12.182 -44.297 1.00 . A A . 49 ILE HG23 1 1
7 19908 1 1 49 ILE N N -47.291 -12.867 -44.705 1.00 . A A . 49 ILE N 1 1
7 19909 1 1 49 ILE O O -46.829 -10.135 -43.980 1.00 . A A . 49 ILE O 1 1
7 19910 1 1 50 GLY C C -48.649 -8.575 -40.804 1.00 . A A . 50 GLY C 1 1
7 19911 1 1 50 GLY CA C -48.656 -9.023 -42.253 1.00 . A A . 50 GLY CA 1 1
7 19912 1 1 50 GLY H H -48.893 -11.087 -41.849 1.00 . A A . 50 GLY H 1 1
7 19913 1 1 50 GLY HA2 H -47.900 -8.474 -42.793 1.00 . A A . 50 GLY HA2 1 1
7 19914 1 1 50 GLY HA3 H -49.622 -8.801 -42.681 1.00 . A A . 50 GLY HA3 1 1
7 19915 1 1 50 GLY N N -48.396 -10.443 -42.396 1.00 . A A . 50 GLY N 1 1
7 19916 1 1 50 GLY O O -49.590 -7.932 -40.343 1.00 . A A . 50 GLY O 1 1
7 19917 1 1 51 ASN C C -46.505 -7.369 -38.510 1.00 . A A . 51 ASN C 1 1
7 19918 1 1 51 ASN CA C -47.460 -8.547 -38.681 1.00 . A A . 51 ASN CA 1 1
7 19919 1 1 51 ASN CB C -46.966 -9.741 -37.860 1.00 . A A . 51 ASN CB 1 1
7 19920 1 1 51 ASN CG C -47.333 -9.624 -36.393 1.00 . A A . 51 ASN CG 1 1
7 19921 1 1 51 ASN H H -46.866 -9.430 -40.511 1.00 . A A . 51 ASN H 1 1
7 19922 1 1 51 ASN HA H -48.437 -8.257 -38.327 1.00 . A A . 51 ASN HA 1 1
7 19923 1 1 51 ASN HB2 H -47.409 -10.645 -38.251 1.00 . A A . 51 ASN HB2 1 1
7 19924 1 1 51 ASN HB3 H -45.892 -9.806 -37.941 1.00 . A A . 51 ASN HB3 1 1
7 19925 1 1 51 ASN HD21 H -46.727 -11.490 -36.069 1.00 . A A . 51 ASN HD21 1 1
7 19926 1 1 51 ASN HD22 H -47.339 -10.648 -34.690 1.00 . A A . 51 ASN HD22 1 1
7 19927 1 1 51 ASN N N -47.584 -8.917 -40.086 1.00 . A A . 51 ASN N 1 1
7 19928 1 1 51 ASN ND2 N -47.110 -10.695 -35.642 1.00 . A A . 51 ASN ND2 1 1
7 19929 1 1 51 ASN O O -45.303 -7.492 -38.745 1.00 . A A . 51 ASN O 1 1
7 19930 1 1 51 ASN OD1 O -47.809 -8.583 -35.942 1.00 . A A . 51 ASN OD1 1 1
7 19931 1 1 52 ASP C C -45.095 -5.301 -36.937 1.00 . A A . 52 ASP C 1 1
7 19932 1 1 52 ASP CA C -46.247 -5.028 -37.898 1.00 . A A . 52 ASP CA 1 1
7 19933 1 1 52 ASP CB C -47.118 -3.891 -37.359 1.00 . A A . 52 ASP CB 1 1
7 19934 1 1 52 ASP CG C -46.605 -2.525 -37.769 1.00 . A A . 52 ASP CG 1 1
7 19935 1 1 52 ASP H H -48.015 -6.193 -37.932 1.00 . A A . 52 ASP H 1 1
7 19936 1 1 52 ASP HA H -45.841 -4.735 -38.854 1.00 . A A . 52 ASP HA 1 1
7 19937 1 1 52 ASP HB2 H -48.123 -4.006 -37.738 1.00 . A A . 52 ASP HB2 1 1
7 19938 1 1 52 ASP HB3 H -47.137 -3.942 -36.281 1.00 . A A . 52 ASP HB3 1 1
7 19939 1 1 52 ASP N N -47.049 -6.228 -38.101 1.00 . A A . 52 ASP N 1 1
7 19940 1 1 52 ASP O O -44.984 -6.392 -36.376 1.00 . A A . 52 ASP O 1 1
7 19941 1 1 52 ASP OD1 O -46.017 -1.831 -36.913 1.00 . A A . 52 ASP OD1 1 1
7 19942 1 1 52 ASP OD2 O -46.791 -2.151 -38.945 1.00 . A A . 52 ASP OD2 1 1
7 19943 1 1 53 THR C C -43.521 -4.905 -34.477 1.00 . A A . 53 THR C 1 1
7 19944 1 1 53 THR CA C -43.089 -4.438 -35.861 1.00 . A A . 53 THR CA 1 1
7 19945 1 1 53 THR CB C -42.325 -3.107 -35.727 1.00 . A A . 53 THR CB 1 1
7 19946 1 1 53 THR CG2 C -41.444 -2.864 -36.942 1.00 . A A . 53 THR CG2 1 1
7 19947 1 1 53 THR H H -44.377 -3.459 -37.227 1.00 . A A . 53 THR H 1 1
7 19948 1 1 53 THR HA H -42.421 -5.171 -36.286 1.00 . A A . 53 THR HA 1 1
7 19949 1 1 53 THR HB H -41.697 -3.158 -34.849 1.00 . A A . 53 THR HB 1 1
7 19950 1 1 53 THR HG1 H -43.607 -2.028 -34.686 1.00 . A A . 53 THR HG1 1 1
7 19951 1 1 53 THR HG21 H -40.692 -2.127 -36.701 1.00 . A A . 53 THR HG21 1 1
7 19952 1 1 53 THR HG22 H -40.962 -3.787 -37.229 1.00 . A A . 53 THR HG22 1 1
7 19953 1 1 53 THR HG23 H -42.050 -2.504 -37.761 1.00 . A A . 53 THR HG23 1 1
7 19954 1 1 53 THR N N -44.235 -4.304 -36.752 1.00 . A A . 53 THR N 1 1
7 19955 1 1 53 THR O O -44.021 -4.118 -33.672 1.00 . A A . 53 THR O 1 1
7 19956 1 1 53 THR OG1 O -43.249 -2.024 -35.578 1.00 . A A . 53 THR OG1 1 1
7 19957 1 1 54 THR C C -42.476 -6.921 -32.013 1.00 . A A . 54 THR C 1 1
7 19958 1 1 54 THR CA C -43.694 -6.763 -32.914 1.00 . A A . 54 THR CA 1 1
7 19959 1 1 54 THR CB C -44.375 -8.135 -33.083 1.00 . A A . 54 THR CB 1 1
7 19960 1 1 54 THR CG2 C -45.571 -8.034 -34.018 1.00 . A A . 54 THR CG2 1 1
7 19961 1 1 54 THR H H -42.923 -6.767 -34.885 1.00 . A A . 54 THR H 1 1
7 19962 1 1 54 THR HA H -44.397 -6.092 -32.441 1.00 . A A . 54 THR HA 1 1
7 19963 1 1 54 THR HB H -44.720 -8.470 -32.116 1.00 . A A . 54 THR HB 1 1
7 19964 1 1 54 THR HG1 H -43.876 -9.931 -33.726 1.00 . A A . 54 THR HG1 1 1
7 19965 1 1 54 THR HG21 H -45.337 -8.519 -34.955 1.00 . A A . 54 THR HG21 1 1
7 19966 1 1 54 THR HG22 H -46.423 -8.518 -33.565 1.00 . A A . 54 THR HG22 1 1
7 19967 1 1 54 THR HG23 H -45.801 -6.995 -34.198 1.00 . A A . 54 THR HG23 1 1
7 19968 1 1 54 THR N N -43.325 -6.191 -34.203 1.00 . A A . 54 THR N 1 1
7 19969 1 1 54 THR O O -41.347 -6.651 -32.425 1.00 . A A . 54 THR O 1 1
7 19970 1 1 54 THR OG1 O -43.438 -9.086 -33.600 1.00 . A A . 54 THR OG1 1 1
7 19971 1 1 55 LEU C C -41.710 -8.938 -29.183 1.00 . A A . 55 LEU C 1 1
7 19972 1 1 55 LEU CA C -41.630 -7.554 -29.820 1.00 . A A . 55 LEU CA 1 1
7 19973 1 1 55 LEU CB C -41.685 -6.477 -28.735 1.00 . A A . 55 LEU CB 1 1
7 19974 1 1 55 LEU CD1 C -41.668 -4.275 -29.933 1.00 . A A . 55 LEU CD1 1 1
7 19975 1 1 55 LEU CD2 C -40.540 -4.496 -27.712 1.00 . A A . 55 LEU CD2 1 1
7 19976 1 1 55 LEU CG C -40.888 -5.202 -29.014 1.00 . A A . 55 LEU CG 1 1
7 19977 1 1 55 LEU H H -43.630 -7.557 -30.510 1.00 . A A . 55 LEU H 1 1
7 19978 1 1 55 LEU HA H -40.694 -7.469 -30.352 1.00 . A A . 55 LEU HA 1 1
7 19979 1 1 55 LEU HB2 H -42.719 -6.197 -28.599 1.00 . A A . 55 LEU HB2 1 1
7 19980 1 1 55 LEU HB3 H -41.308 -6.911 -27.820 1.00 . A A . 55 LEU HB3 1 1
7 19981 1 1 55 LEU HD11 H -42.720 -4.516 -29.880 1.00 . A A . 55 LEU HD11 1 1
7 19982 1 1 55 LEU HD12 H -41.517 -3.251 -29.625 1.00 . A A . 55 LEU HD12 1 1
7 19983 1 1 55 LEU HD13 H -41.322 -4.401 -30.949 1.00 . A A . 55 LEU HD13 1 1
7 19984 1 1 55 LEU HD21 H -39.576 -4.837 -27.364 1.00 . A A . 55 LEU HD21 1 1
7 19985 1 1 55 LEU HD22 H -40.505 -3.429 -27.879 1.00 . A A . 55 LEU HD22 1 1
7 19986 1 1 55 LEU HD23 H -41.292 -4.719 -26.969 1.00 . A A . 55 LEU HD23 1 1
7 19987 1 1 55 LEU HG H -39.965 -5.464 -29.511 1.00 . A A . 55 LEU HG 1 1
7 19988 1 1 55 LEU N N -42.709 -7.360 -30.781 1.00 . A A . 55 LEU N 1 1
7 19989 1 1 55 LEU O O -42.753 -9.592 -29.221 1.00 . A A . 55 LEU O 1 1
7 19990 1 1 56 THR C C -39.663 -10.646 -26.708 1.00 . A A . 56 THR C 1 1
7 19991 1 1 56 THR CA C -40.548 -10.684 -27.949 1.00 . A A . 56 THR CA 1 1
7 19992 1 1 56 THR CB C -40.018 -11.765 -28.910 1.00 . A A . 56 THR CB 1 1
7 19993 1 1 56 THR CG2 C -41.131 -12.718 -29.317 1.00 . A A . 56 THR CG2 1 1
7 19994 1 1 56 THR H H -39.804 -8.811 -28.598 1.00 . A A . 56 THR H 1 1
7 19995 1 1 56 THR HA H -41.552 -10.953 -27.655 1.00 . A A . 56 THR HA 1 1
7 19996 1 1 56 THR HB H -39.247 -12.329 -28.403 1.00 . A A . 56 THR HB 1 1
7 19997 1 1 56 THR HG1 H -38.567 -10.849 -29.882 1.00 . A A . 56 THR HG1 1 1
7 19998 1 1 56 THR HG21 H -41.078 -12.901 -30.380 1.00 . A A . 56 THR HG21 1 1
7 19999 1 1 56 THR HG22 H -41.018 -13.652 -28.786 1.00 . A A . 56 THR HG22 1 1
7 20000 1 1 56 THR HG23 H -42.087 -12.280 -29.074 1.00 . A A . 56 THR HG23 1 1
7 20001 1 1 56 THR N N -40.602 -9.378 -28.595 1.00 . A A . 56 THR N 1 1
7 20002 1 1 56 THR O O -38.636 -9.966 -26.686 1.00 . A A . 56 THR O 1 1
7 20003 1 1 56 THR OG1 O -39.458 -11.151 -30.076 1.00 . A A . 56 THR OG1 1 1
7 20004 1 1 57 PHE C C -38.929 -12.866 -24.084 1.00 . A A . 57 PHE C 1 1
7 20005 1 1 57 PHE CA C -39.310 -11.430 -24.431 1.00 . A A . 57 PHE CA 1 1
7 20006 1 1 57 PHE CB C -40.123 -10.817 -23.290 1.00 . A A . 57 PHE CB 1 1
7 20007 1 1 57 PHE CD1 C -39.639 -8.420 -22.721 1.00 . A A . 57 PHE CD1 1 1
7 20008 1 1 57 PHE CD2 C -41.327 -8.882 -24.340 1.00 . A A . 57 PHE CD2 1 1
7 20009 1 1 57 PHE CE1 C -39.862 -7.064 -22.868 1.00 . A A . 57 PHE CE1 1 1
7 20010 1 1 57 PHE CE2 C -41.554 -7.526 -24.493 1.00 . A A . 57 PHE CE2 1 1
7 20011 1 1 57 PHE CG C -40.368 -9.343 -23.453 1.00 . A A . 57 PHE CG 1 1
7 20012 1 1 57 PHE CZ C -40.821 -6.617 -23.756 1.00 . A A . 57 PHE CZ 1 1
7 20013 1 1 57 PHE H H -40.894 -11.901 -25.755 1.00 . A A . 57 PHE H 1 1
7 20014 1 1 57 PHE HA H -38.407 -10.855 -24.569 1.00 . A A . 57 PHE HA 1 1
7 20015 1 1 57 PHE HB2 H -41.084 -11.307 -23.237 1.00 . A A . 57 PHE HB2 1 1
7 20016 1 1 57 PHE HB3 H -39.595 -10.965 -22.361 1.00 . A A . 57 PHE HB3 1 1
7 20017 1 1 57 PHE HD1 H -38.888 -8.771 -22.026 1.00 . A A . 57 PHE HD1 1 1
7 20018 1 1 57 PHE HD2 H -41.902 -9.591 -24.917 1.00 . A A . 57 PHE HD2 1 1
7 20019 1 1 57 PHE HE1 H -39.287 -6.357 -22.290 1.00 . A A . 57 PHE HE1 1 1
7 20020 1 1 57 PHE HE2 H -42.304 -7.179 -25.187 1.00 . A A . 57 PHE HE2 1 1
7 20021 1 1 57 PHE HZ H -40.997 -5.558 -23.873 1.00 . A A . 57 PHE HZ 1 1
7 20022 1 1 57 PHE N N -40.066 -11.380 -25.676 1.00 . A A . 57 PHE N 1 1
7 20023 1 1 57 PHE O O -39.764 -13.770 -24.128 1.00 . A A . 57 PHE O 1 1
7 20024 1 1 58 ASP C C -36.309 -14.334 -22.123 1.00 . A A . 58 ASP C 1 1
7 20025 1 1 58 ASP CA C -37.169 -14.395 -23.381 1.00 . A A . 58 ASP CA 1 1
7 20026 1 1 58 ASP CB C -36.364 -14.990 -24.537 1.00 . A A . 58 ASP CB 1 1
7 20027 1 1 58 ASP CG C -35.146 -14.158 -24.883 1.00 . A A . 58 ASP CG 1 1
7 20028 1 1 58 ASP H H -37.044 -12.309 -23.720 1.00 . A A . 58 ASP H 1 1
7 20029 1 1 58 ASP HA H -38.024 -15.025 -23.187 1.00 . A A . 58 ASP HA 1 1
7 20030 1 1 58 ASP HB2 H -36.036 -15.982 -24.264 1.00 . A A . 58 ASP HB2 1 1
7 20031 1 1 58 ASP HB3 H -36.995 -15.053 -25.412 1.00 . A A . 58 ASP HB3 1 1
7 20032 1 1 58 ASP N N -37.662 -13.069 -23.737 1.00 . A A . 58 ASP N 1 1
7 20033 1 1 58 ASP O O -35.589 -13.360 -21.898 1.00 . A A . 58 ASP O 1 1
7 20034 1 1 58 ASP OD1 O -34.029 -14.718 -24.891 1.00 . A A . 58 ASP OD1 1 1
7 20035 1 1 58 ASP OD2 O -35.307 -12.949 -25.145 1.00 . A A . 58 ASP OD2 1 1
7 20036 1 1 59 ILE C C -34.496 -16.476 -20.179 1.00 . A A . 59 ILE C 1 1
7 20037 1 1 59 ILE CA C -35.615 -15.445 -20.073 1.00 . A A . 59 ILE CA 1 1
7 20038 1 1 59 ILE CB C -36.508 -15.796 -18.869 1.00 . A A . 59 ILE CB 1 1
7 20039 1 1 59 ILE CD1 C -37.739 -13.598 -19.241 1.00 . A A . 59 ILE CD1 1 1
7 20040 1 1 59 ILE CG1 C -37.858 -15.084 -18.983 1.00 . A A . 59 ILE CG1 1 1
7 20041 1 1 59 ILE CG2 C -35.814 -15.420 -17.568 1.00 . A A . 59 ILE CG2 1 1
7 20042 1 1 59 ILE H H -36.978 -16.126 -21.542 1.00 . A A . 59 ILE H 1 1
7 20043 1 1 59 ILE HA H -35.178 -14.472 -19.902 1.00 . A A . 59 ILE HA 1 1
7 20044 1 1 59 ILE HB H -36.670 -16.862 -18.866 1.00 . A A . 59 ILE HB 1 1
7 20045 1 1 59 ILE HD11 H -38.561 -13.083 -18.767 1.00 . A A . 59 ILE HD11 1 1
7 20046 1 1 59 ILE HD12 H -36.805 -13.236 -18.835 1.00 . A A . 59 ILE HD12 1 1
7 20047 1 1 59 ILE HD13 H -37.763 -13.415 -20.305 1.00 . A A . 59 ILE HD13 1 1
7 20048 1 1 59 ILE HG12 H -38.418 -15.517 -19.796 1.00 . A A . 59 ILE HG12 1 1
7 20049 1 1 59 ILE HG13 H -38.406 -15.218 -18.062 1.00 . A A . 59 ILE HG13 1 1
7 20050 1 1 59 ILE HG21 H -35.729 -14.345 -17.503 1.00 . A A . 59 ILE HG21 1 1
7 20051 1 1 59 ILE HG22 H -36.393 -15.786 -16.732 1.00 . A A . 59 ILE HG22 1 1
7 20052 1 1 59 ILE HG23 H -34.828 -15.860 -17.545 1.00 . A A . 59 ILE HG23 1 1
7 20053 1 1 59 ILE N N -36.387 -15.380 -21.308 1.00 . A A . 59 ILE N 1 1
7 20054 1 1 59 ILE O O -34.751 -17.670 -20.336 1.00 . A A . 59 ILE O 1 1
7 20055 1 1 60 ALA C C -31.520 -17.164 -18.786 1.00 . A A . 60 ALA C 1 1
7 20056 1 1 60 ALA CA C -32.098 -16.888 -20.170 1.00 . A A . 60 ALA CA 1 1
7 20057 1 1 60 ALA CB C -31.037 -16.283 -21.077 1.00 . A A . 60 ALA CB 1 1
7 20058 1 1 60 ALA H H -33.117 -15.046 -19.962 1.00 . A A . 60 ALA H 1 1
7 20059 1 1 60 ALA HA H -32.419 -17.823 -20.607 1.00 . A A . 60 ALA HA 1 1
7 20060 1 1 60 ALA HB1 H -30.848 -16.950 -21.905 1.00 . A A . 60 ALA HB1 1 1
7 20061 1 1 60 ALA HB2 H -31.383 -15.331 -21.451 1.00 . A A . 60 ALA HB2 1 1
7 20062 1 1 60 ALA HB3 H -30.125 -16.138 -20.517 1.00 . A A . 60 ALA HB3 1 1
7 20063 1 1 60 ALA N N -33.256 -16.007 -20.088 1.00 . A A . 60 ALA N 1 1
7 20064 1 1 60 ALA O O -31.194 -16.238 -18.043 1.00 . A A . 60 ALA O 1 1
7 20065 1 1 61 TYR C C -29.486 -19.484 -17.302 1.00 . A A . 61 TYR C 1 1
7 20066 1 1 61 TYR CA C -30.860 -18.839 -17.149 1.00 . A A . 61 TYR CA 1 1
7 20067 1 1 61 TYR CB C -31.817 -19.810 -16.454 1.00 . A A . 61 TYR CB 1 1
7 20068 1 1 61 TYR CD1 C -31.061 -21.903 -15.262 1.00 . A A . 61 TYR CD1 1 1
7 20069 1 1 61 TYR CD2 C -30.765 -19.811 -14.158 1.00 . A A . 61 TYR CD2 1 1
7 20070 1 1 61 TYR CE1 C -30.501 -22.557 -14.182 1.00 . A A . 61 TYR CE1 1 1
7 20071 1 1 61 TYR CE2 C -30.203 -20.457 -13.074 1.00 . A A . 61 TYR CE2 1 1
7 20072 1 1 61 TYR CG C -31.202 -20.521 -15.270 1.00 . A A . 61 TYR CG 1 1
7 20073 1 1 61 TYR CZ C -30.073 -21.830 -13.090 1.00 . A A . 61 TYR CZ 1 1
7 20074 1 1 61 TYR H H -31.674 -19.135 -19.081 1.00 . A A . 61 TYR H 1 1
7 20075 1 1 61 TYR HA H -30.763 -17.950 -16.544 1.00 . A A . 61 TYR HA 1 1
7 20076 1 1 61 TYR HB2 H -32.679 -19.264 -16.102 1.00 . A A . 61 TYR HB2 1 1
7 20077 1 1 61 TYR HB3 H -32.136 -20.559 -17.162 1.00 . A A . 61 TYR HB3 1 1
7 20078 1 1 61 TYR HD1 H -31.397 -22.470 -16.117 1.00 . A A . 61 TYR HD1 1 1
7 20079 1 1 61 TYR HD2 H -30.868 -18.735 -14.148 1.00 . A A . 61 TYR HD2 1 1
7 20080 1 1 61 TYR HE1 H -30.399 -23.632 -14.193 1.00 . A A . 61 TYR HE1 1 1
7 20081 1 1 61 TYR HE2 H -29.868 -19.887 -12.219 1.00 . A A . 61 TYR HE2 1 1
7 20082 1 1 61 TYR HH H -30.192 -22.644 -11.353 1.00 . A A . 61 TYR HH 1 1
7 20083 1 1 61 TYR N N -31.396 -18.442 -18.446 1.00 . A A . 61 TYR N 1 1
7 20084 1 1 61 TYR O O -29.351 -20.548 -17.908 1.00 . A A . 61 TYR O 1 1
7 20085 1 1 61 TYR OH O -29.514 -22.477 -12.012 1.00 . A A . 61 TYR OH 1 1
7 20086 1 1 62 PHE C C -26.843 -20.362 -15.717 1.00 . A A . 62 PHE C 1 1
7 20087 1 1 62 PHE CA C -27.104 -19.342 -16.821 1.00 . A A . 62 PHE CA 1 1
7 20088 1 1 62 PHE CB C -26.102 -18.191 -16.715 1.00 . A A . 62 PHE CB 1 1
7 20089 1 1 62 PHE CD1 C -23.660 -18.518 -17.189 1.00 . A A . 62 PHE CD1 1 1
7 20090 1 1 62 PHE CD2 C -25.143 -18.223 -19.033 1.00 . A A . 62 PHE CD2 1 1
7 20091 1 1 62 PHE CE1 C -22.593 -18.631 -18.061 1.00 . A A . 62 PHE CE1 1 1
7 20092 1 1 62 PHE CE2 C -24.080 -18.336 -19.909 1.00 . A A . 62 PHE CE2 1 1
7 20093 1 1 62 PHE CG C -24.945 -18.313 -17.665 1.00 . A A . 62 PHE CG 1 1
7 20094 1 1 62 PHE CZ C -22.803 -18.539 -19.422 1.00 . A A . 62 PHE CZ 1 1
7 20095 1 1 62 PHE H H -28.641 -17.990 -16.277 1.00 . A A . 62 PHE H 1 1
7 20096 1 1 62 PHE HA H -26.983 -19.826 -17.778 1.00 . A A . 62 PHE HA 1 1
7 20097 1 1 62 PHE HB2 H -26.608 -17.261 -16.928 1.00 . A A . 62 PHE HB2 1 1
7 20098 1 1 62 PHE HB3 H -25.707 -18.159 -15.711 1.00 . A A . 62 PHE HB3 1 1
7 20099 1 1 62 PHE HD1 H -23.495 -18.590 -16.123 1.00 . A A . 62 PHE HD1 1 1
7 20100 1 1 62 PHE HD2 H -26.141 -18.063 -19.415 1.00 . A A . 62 PHE HD2 1 1
7 20101 1 1 62 PHE HE1 H -21.596 -18.791 -17.677 1.00 . A A . 62 PHE HE1 1 1
7 20102 1 1 62 PHE HE2 H -24.247 -18.263 -20.974 1.00 . A A . 62 PHE HE2 1 1
7 20103 1 1 62 PHE HZ H -21.972 -18.629 -20.105 1.00 . A A . 62 PHE HZ 1 1
7 20104 1 1 62 PHE N N -28.470 -18.833 -16.747 1.00 . A A . 62 PHE N 1 1
7 20105 1 1 62 PHE O O -26.624 -20.000 -14.561 1.00 . A A . 62 PHE O 1 1
7 20106 1 1 63 VAL C C -25.171 -23.136 -15.119 1.00 . A A . 63 VAL C 1 1
7 20107 1 1 63 VAL CA C -26.636 -22.714 -15.123 1.00 . A A . 63 VAL CA 1 1
7 20108 1 1 63 VAL CB C -27.513 -23.941 -15.431 1.00 . A A . 63 VAL CB 1 1
7 20109 1 1 63 VAL CG1 C -27.134 -24.544 -16.775 1.00 . A A . 63 VAL CG1 1 1
7 20110 1 1 63 VAL CG2 C -27.391 -24.974 -14.321 1.00 . A A . 63 VAL CG2 1 1
7 20111 1 1 63 VAL H H -27.050 -21.866 -17.018 1.00 . A A . 63 VAL H 1 1
7 20112 1 1 63 VAL HA H -26.897 -22.347 -14.142 1.00 . A A . 63 VAL HA 1 1
7 20113 1 1 63 VAL HB H -28.543 -23.620 -15.483 1.00 . A A . 63 VAL HB 1 1
7 20114 1 1 63 VAL HG11 H -27.141 -23.772 -17.531 1.00 . A A . 63 VAL HG11 1 1
7 20115 1 1 63 VAL HG12 H -26.147 -24.977 -16.711 1.00 . A A . 63 VAL HG12 1 1
7 20116 1 1 63 VAL HG13 H -27.847 -25.312 -17.039 1.00 . A A . 63 VAL HG13 1 1
7 20117 1 1 63 VAL HG21 H -27.008 -25.898 -14.730 1.00 . A A . 63 VAL HG21 1 1
7 20118 1 1 63 VAL HG22 H -26.715 -24.610 -13.562 1.00 . A A . 63 VAL HG22 1 1
7 20119 1 1 63 VAL HG23 H -28.362 -25.150 -13.884 1.00 . A A . 63 VAL HG23 1 1
7 20120 1 1 63 VAL N N -26.869 -21.640 -16.082 1.00 . A A . 63 VAL N 1 1
7 20121 1 1 63 VAL O O -24.630 -23.526 -14.084 1.00 . A A . 63 VAL O 1 1
7 20122 1 1 64 SER C C -22.360 -22.389 -17.213 1.00 . A A . 64 SER C 1 1
7 20123 1 1 64 SER CA C -23.132 -23.437 -16.415 1.00 . A A . 64 SER CA 1 1
7 20124 1 1 64 SER CB C -23.013 -24.802 -17.094 1.00 . A A . 64 SER CB 1 1
7 20125 1 1 64 SER H H -25.021 -22.741 -17.073 1.00 . A A . 64 SER H 1 1
7 20126 1 1 64 SER HA H -22.711 -23.499 -15.423 1.00 . A A . 64 SER HA 1 1
7 20127 1 1 64 SER HB2 H -23.808 -24.914 -17.815 1.00 . A A . 64 SER HB2 1 1
7 20128 1 1 64 SER HB3 H -22.058 -24.868 -17.597 1.00 . A A . 64 SER HB3 1 1
7 20129 1 1 64 SER HG H -24.022 -25.983 -15.900 1.00 . A A . 64 SER HG 1 1
7 20130 1 1 64 SER N N -24.535 -23.058 -16.284 1.00 . A A . 64 SER N 1 1
7 20131 1 1 64 SER O O -22.951 -21.548 -17.891 1.00 . A A . 64 SER O 1 1
7 20132 1 1 64 SER OG O -23.103 -25.852 -16.146 1.00 . A A . 64 SER OG 1 1
7 20133 1 1 65 SER C C -19.896 -21.990 -19.257 1.00 . A A . 65 SER C 1 1
7 20134 1 1 65 SER CA C -20.180 -21.505 -17.839 1.00 . A A . 65 SER CA 1 1
7 20135 1 1 65 SER CB C -18.865 -21.306 -17.082 1.00 . A A . 65 SER CB 1 1
7 20136 1 1 65 SER H H -20.623 -23.143 -16.572 1.00 . A A . 65 SER H 1 1
7 20137 1 1 65 SER HA H -20.702 -20.561 -17.891 1.00 . A A . 65 SER HA 1 1
7 20138 1 1 65 SER HB2 H -18.150 -20.823 -17.730 1.00 . A A . 65 SER HB2 1 1
7 20139 1 1 65 SER HB3 H -19.042 -20.685 -16.215 1.00 . A A . 65 SER HB3 1 1
7 20140 1 1 65 SER HG H -18.217 -22.535 -15.701 1.00 . A A . 65 SER HG 1 1
7 20141 1 1 65 SER N N -21.035 -22.449 -17.128 1.00 . A A . 65 SER N 1 1
7 20142 1 1 65 SER O O -19.145 -21.361 -20.000 1.00 . A A . 65 SER O 1 1
7 20143 1 1 65 SER OG O -18.331 -22.547 -16.654 1.00 . A A . 65 SER OG 1 1
7 20144 1 1 66 ASN C C -21.606 -23.609 -21.764 1.00 . A A . 66 ASN C 1 1
7 20145 1 1 66 ASN CA C -20.316 -23.685 -20.952 1.00 . A A . 66 ASN CA 1 1
7 20146 1 1 66 ASN CB C -19.853 -25.139 -20.844 1.00 . A A . 66 ASN CB 1 1
7 20147 1 1 66 ASN CG C -20.570 -25.895 -19.742 1.00 . A A . 66 ASN CG 1 1
7 20148 1 1 66 ASN H H -21.091 -23.570 -18.985 1.00 . A A . 66 ASN H 1 1
7 20149 1 1 66 ASN HA H -19.554 -23.110 -21.456 1.00 . A A . 66 ASN HA 1 1
7 20150 1 1 66 ASN HB2 H -20.043 -25.642 -21.781 1.00 . A A . 66 ASN HB2 1 1
7 20151 1 1 66 ASN HB3 H -18.793 -25.160 -20.638 1.00 . A A . 66 ASN HB3 1 1
7 20152 1 1 66 ASN HD21 H -19.023 -25.630 -18.521 1.00 . A A . 66 ASN HD21 1 1
7 20153 1 1 66 ASN HD22 H -20.358 -26.507 -17.863 1.00 . A A . 66 ASN HD22 1 1
7 20154 1 1 66 ASN N N -20.503 -23.114 -19.623 1.00 . A A . 66 ASN N 1 1
7 20155 1 1 66 ASN ND2 N -19.918 -26.023 -18.592 1.00 . A A . 66 ASN ND2 1 1
7 20156 1 1 66 ASN O O -21.574 -23.458 -22.986 1.00 . A A . 66 ASN O 1 1
7 20157 1 1 66 ASN OD1 O -21.697 -26.356 -19.922 1.00 . A A . 66 ASN OD1 1 1
7 20158 1 1 67 ILE C C -25.079 -22.997 -20.835 1.00 . A A . 67 ILE C 1 1
7 20159 1 1 67 ILE CA C -24.038 -23.658 -21.733 1.00 . A A . 67 ILE CA 1 1
7 20160 1 1 67 ILE CB C -24.533 -25.062 -22.126 1.00 . A A . 67 ILE CB 1 1
7 20161 1 1 67 ILE CD1 C -25.355 -27.277 -21.179 1.00 . A A . 67 ILE CD1 1 1
7 20162 1 1 67 ILE CG1 C -24.867 -25.878 -20.875 1.00 . A A . 67 ILE CG1 1 1
7 20163 1 1 67 ILE CG2 C -23.486 -25.777 -22.967 1.00 . A A . 67 ILE CG2 1 1
7 20164 1 1 67 ILE H H -22.698 -23.836 -20.104 1.00 . A A . 67 ILE H 1 1
7 20165 1 1 67 ILE HA H -23.930 -23.071 -22.634 1.00 . A A . 67 ILE HA 1 1
7 20166 1 1 67 ILE HB H -25.425 -24.951 -22.723 1.00 . A A . 67 ILE HB 1 1
7 20167 1 1 67 ILE HD11 H -25.614 -27.776 -20.257 1.00 . A A . 67 ILE HD11 1 1
7 20168 1 1 67 ILE HD12 H -26.226 -27.225 -21.816 1.00 . A A . 67 ILE HD12 1 1
7 20169 1 1 67 ILE HD13 H -24.575 -27.830 -21.681 1.00 . A A . 67 ILE HD13 1 1
7 20170 1 1 67 ILE HG12 H -23.984 -25.961 -20.261 1.00 . A A . 67 ILE HG12 1 1
7 20171 1 1 67 ILE HG13 H -25.641 -25.369 -20.319 1.00 . A A . 67 ILE HG13 1 1
7 20172 1 1 67 ILE HG21 H -23.162 -25.128 -23.767 1.00 . A A . 67 ILE HG21 1 1
7 20173 1 1 67 ILE HG22 H -22.641 -26.034 -22.347 1.00 . A A . 67 ILE HG22 1 1
7 20174 1 1 67 ILE HG23 H -23.913 -26.677 -23.385 1.00 . A A . 67 ILE HG23 1 1
7 20175 1 1 67 ILE N N -22.738 -23.716 -21.077 1.00 . A A . 67 ILE N 1 1
7 20176 1 1 67 ILE O O -24.846 -22.795 -19.644 1.00 . A A . 67 ILE O 1 1
7 20177 1 1 68 ALA C C -28.658 -22.304 -21.314 1.00 . A A . 68 ALA C 1 1
7 20178 1 1 68 ALA CA C -27.304 -22.030 -20.667 1.00 . A A . 68 ALA CA 1 1
7 20179 1 1 68 ALA CB C -27.062 -20.532 -20.559 1.00 . A A . 68 ALA CB 1 1
7 20180 1 1 68 ALA H H -26.352 -22.852 -22.369 1.00 . A A . 68 ALA H 1 1
7 20181 1 1 68 ALA HA H -27.305 -22.443 -19.668 1.00 . A A . 68 ALA HA 1 1
7 20182 1 1 68 ALA HB1 H -28.010 -20.015 -20.541 1.00 . A A . 68 ALA HB1 1 1
7 20183 1 1 68 ALA HB2 H -26.518 -20.319 -19.651 1.00 . A A . 68 ALA HB2 1 1
7 20184 1 1 68 ALA HB3 H -26.487 -20.199 -21.411 1.00 . A A . 68 ALA HB3 1 1
7 20185 1 1 68 ALA N N -26.227 -22.664 -21.415 1.00 . A A . 68 ALA N 1 1
7 20186 1 1 68 ALA O O -28.731 -22.810 -22.434 1.00 . A A . 68 ALA O 1 1
7 20187 1 1 69 VAL C C -31.770 -20.849 -21.400 1.00 . A A . 69 VAL C 1 1
7 20188 1 1 69 VAL CA C -31.081 -22.176 -21.108 1.00 . A A . 69 VAL CA 1 1
7 20189 1 1 69 VAL CB C -31.936 -22.979 -20.109 1.00 . A A . 69 VAL CB 1 1
7 20190 1 1 69 VAL CG1 C -31.690 -22.496 -18.688 1.00 . A A . 69 VAL CG1 1 1
7 20191 1 1 69 VAL CG2 C -33.410 -22.876 -20.469 1.00 . A A . 69 VAL CG2 1 1
7 20192 1 1 69 VAL H H -29.606 -21.568 -19.716 1.00 . A A . 69 VAL H 1 1
7 20193 1 1 69 VAL HA H -31.009 -22.743 -22.025 1.00 . A A . 69 VAL HA 1 1
7 20194 1 1 69 VAL HB H -31.643 -24.017 -20.169 1.00 . A A . 69 VAL HB 1 1
7 20195 1 1 69 VAL HG11 H -30.984 -23.153 -18.202 1.00 . A A . 69 VAL HG11 1 1
7 20196 1 1 69 VAL HG12 H -31.291 -21.493 -18.713 1.00 . A A . 69 VAL HG12 1 1
7 20197 1 1 69 VAL HG13 H -32.621 -22.500 -18.141 1.00 . A A . 69 VAL HG13 1 1
7 20198 1 1 69 VAL HG21 H -33.756 -21.869 -20.288 1.00 . A A . 69 VAL HG21 1 1
7 20199 1 1 69 VAL HG22 H -33.544 -23.121 -21.512 1.00 . A A . 69 VAL HG22 1 1
7 20200 1 1 69 VAL HG23 H -33.977 -23.565 -19.861 1.00 . A A . 69 VAL HG23 1 1
7 20201 1 1 69 VAL N N -29.729 -21.968 -20.603 1.00 . A A . 69 VAL N 1 1
7 20202 1 1 69 VAL O O -31.530 -19.851 -20.719 1.00 . A A . 69 VAL O 1 1
7 20203 1 1 70 ASP C C -34.798 -19.968 -23.162 1.00 . A A . 70 ASP C 1 1
7 20204 1 1 70 ASP CA C -33.354 -19.638 -22.795 1.00 . A A . 70 ASP CA 1 1
7 20205 1 1 70 ASP CB C -32.660 -18.949 -23.971 1.00 . A A . 70 ASP CB 1 1
7 20206 1 1 70 ASP CG C -32.651 -19.807 -25.221 1.00 . A A . 70 ASP CG 1 1
7 20207 1 1 70 ASP H H -32.776 -21.671 -22.918 1.00 . A A . 70 ASP H 1 1
7 20208 1 1 70 ASP HA H -33.355 -18.970 -21.947 1.00 . A A . 70 ASP HA 1 1
7 20209 1 1 70 ASP HB2 H -33.177 -18.027 -24.194 1.00 . A A . 70 ASP HB2 1 1
7 20210 1 1 70 ASP HB3 H -31.639 -18.728 -23.699 1.00 . A A . 70 ASP HB3 1 1
7 20211 1 1 70 ASP N N -32.628 -20.844 -22.414 1.00 . A A . 70 ASP N 1 1
7 20212 1 1 70 ASP O O -35.054 -20.834 -23.998 1.00 . A A . 70 ASP O 1 1
7 20213 1 1 70 ASP OD1 O -33.639 -19.757 -25.983 1.00 . A A . 70 ASP OD1 1 1
7 20214 1 1 70 ASP OD2 O -31.654 -20.528 -25.436 1.00 . A A . 70 ASP OD2 1 1
7 20215 1 1 71 PHE C C -37.755 -18.318 -23.562 1.00 . A A . 71 PHE C 1 1
7 20216 1 1 71 PHE CA C -37.156 -19.490 -22.790 1.00 . A A . 71 PHE CA 1 1
7 20217 1 1 71 PHE CB C -37.911 -19.689 -21.474 1.00 . A A . 71 PHE CB 1 1
7 20218 1 1 71 PHE CD1 C -39.313 -21.652 -20.785 1.00 . A A . 71 PHE CD1 1 1
7 20219 1 1 71 PHE CD2 C -40.099 -20.265 -22.559 1.00 . A A . 71 PHE CD2 1 1
7 20220 1 1 71 PHE CE1 C -40.436 -22.449 -20.906 1.00 . A A . 71 PHE CE1 1 1
7 20221 1 1 71 PHE CE2 C -41.224 -21.058 -22.684 1.00 . A A . 71 PHE CE2 1 1
7 20222 1 1 71 PHE CG C -39.132 -20.552 -21.608 1.00 . A A . 71 PHE CG 1 1
7 20223 1 1 71 PHE CZ C -41.392 -22.152 -21.857 1.00 . A A . 71 PHE CZ 1 1
7 20224 1 1 71 PHE H H -35.470 -18.592 -21.875 1.00 . A A . 71 PHE H 1 1
7 20225 1 1 71 PHE HA H -37.248 -20.384 -23.387 1.00 . A A . 71 PHE HA 1 1
7 20226 1 1 71 PHE HB2 H -37.253 -20.154 -20.756 1.00 . A A . 71 PHE HB2 1 1
7 20227 1 1 71 PHE HB3 H -38.223 -18.725 -21.098 1.00 . A A . 71 PHE HB3 1 1
7 20228 1 1 71 PHE HD1 H -38.565 -21.884 -20.040 1.00 . A A . 71 PHE HD1 1 1
7 20229 1 1 71 PHE HD2 H -39.968 -19.411 -23.207 1.00 . A A . 71 PHE HD2 1 1
7 20230 1 1 71 PHE HE1 H -40.564 -23.302 -20.257 1.00 . A A . 71 PHE HE1 1 1
7 20231 1 1 71 PHE HE2 H -41.970 -20.824 -23.428 1.00 . A A . 71 PHE HE2 1 1
7 20232 1 1 71 PHE HZ H -42.270 -22.773 -21.953 1.00 . A A . 71 PHE HZ 1 1
7 20233 1 1 71 PHE N N -35.737 -19.271 -22.531 1.00 . A A . 71 PHE N 1 1
7 20234 1 1 71 PHE O O -37.899 -17.217 -23.029 1.00 . A A . 71 PHE O 1 1
7 20235 1 1 72 PHE C C -40.200 -17.474 -25.495 1.00 . A A . 72 PHE C 1 1
7 20236 1 1 72 PHE CA C -38.685 -17.528 -25.668 1.00 . A A . 72 PHE CA 1 1
7 20237 1 1 72 PHE CB C -38.337 -17.786 -27.135 1.00 . A A . 72 PHE CB 1 1
7 20238 1 1 72 PHE CD1 C -35.973 -16.961 -27.303 1.00 . A A . 72 PHE CD1 1 1
7 20239 1 1 72 PHE CD2 C -37.655 -15.841 -28.568 1.00 . A A . 72 PHE CD2 1 1
7 20240 1 1 72 PHE CE1 C -35.017 -16.097 -27.802 1.00 . A A . 72 PHE CE1 1 1
7 20241 1 1 72 PHE CE2 C -36.704 -14.973 -29.070 1.00 . A A . 72 PHE CE2 1 1
7 20242 1 1 72 PHE CG C -37.301 -16.844 -27.680 1.00 . A A . 72 PHE CG 1 1
7 20243 1 1 72 PHE CZ C -35.383 -15.101 -28.686 1.00 . A A . 72 PHE CZ 1 1
7 20244 1 1 72 PHE H H -37.962 -19.461 -25.190 1.00 . A A . 72 PHE H 1 1
7 20245 1 1 72 PHE HA H -38.266 -16.581 -25.369 1.00 . A A . 72 PHE HA 1 1
7 20246 1 1 72 PHE HB2 H -37.957 -18.791 -27.237 1.00 . A A . 72 PHE HB2 1 1
7 20247 1 1 72 PHE HB3 H -39.229 -17.680 -27.733 1.00 . A A . 72 PHE HB3 1 1
7 20248 1 1 72 PHE HD1 H -35.685 -17.740 -26.611 1.00 . A A . 72 PHE HD1 1 1
7 20249 1 1 72 PHE HD2 H -38.687 -15.739 -28.868 1.00 . A A . 72 PHE HD2 1 1
7 20250 1 1 72 PHE HE1 H -33.985 -16.199 -27.500 1.00 . A A . 72 PHE HE1 1 1
7 20251 1 1 72 PHE HE2 H -36.993 -14.196 -29.761 1.00 . A A . 72 PHE HE2 1 1
7 20252 1 1 72 PHE HZ H -34.639 -14.424 -29.078 1.00 . A A . 72 PHE HZ 1 1
7 20253 1 1 72 PHE N N -38.102 -18.563 -24.822 1.00 . A A . 72 PHE N 1 1
7 20254 1 1 72 PHE O O -40.883 -18.494 -25.582 1.00 . A A . 72 PHE O 1 1
7 20255 1 1 73 VAL C C -42.590 -14.703 -25.537 1.00 . A A . 73 VAL C 1 1
7 20256 1 1 73 VAL CA C -42.153 -16.085 -25.066 1.00 . A A . 73 VAL CA 1 1
7 20257 1 1 73 VAL CB C -42.557 -16.263 -23.590 1.00 . A A . 73 VAL CB 1 1
7 20258 1 1 73 VAL CG1 C -42.495 -17.729 -23.192 1.00 . A A . 73 VAL CG1 1 1
7 20259 1 1 73 VAL CG2 C -41.666 -15.420 -22.689 1.00 . A A . 73 VAL CG2 1 1
7 20260 1 1 73 VAL H H -40.122 -15.499 -25.193 1.00 . A A . 73 VAL H 1 1
7 20261 1 1 73 VAL HA H -42.666 -16.833 -25.650 1.00 . A A . 73 VAL HA 1 1
7 20262 1 1 73 VAL HB H -43.576 -15.924 -23.473 1.00 . A A . 73 VAL HB 1 1
7 20263 1 1 73 VAL HG11 H -41.533 -17.942 -22.749 1.00 . A A . 73 VAL HG11 1 1
7 20264 1 1 73 VAL HG12 H -43.276 -17.942 -22.477 1.00 . A A . 73 VAL HG12 1 1
7 20265 1 1 73 VAL HG13 H -42.632 -18.346 -24.069 1.00 . A A . 73 VAL HG13 1 1
7 20266 1 1 73 VAL HG21 H -41.766 -14.379 -22.957 1.00 . A A . 73 VAL HG21 1 1
7 20267 1 1 73 VAL HG22 H -41.964 -15.557 -21.660 1.00 . A A . 73 VAL HG22 1 1
7 20268 1 1 73 VAL HG23 H -40.638 -15.726 -22.810 1.00 . A A . 73 VAL HG23 1 1
7 20269 1 1 73 VAL N N -40.719 -16.274 -25.250 1.00 . A A . 73 VAL N 1 1
7 20270 1 1 73 VAL O O -41.765 -13.807 -25.715 1.00 . A A . 73 VAL O 1 1
7 20271 1 1 74 GLY C C -45.906 -13.313 -26.473 1.00 . A A . 74 GLY C 1 1
7 20272 1 1 74 GLY CA C -44.418 -13.260 -26.188 1.00 . A A . 74 GLY CA 1 1
7 20273 1 1 74 GLY H H -44.503 -15.287 -25.581 1.00 . A A . 74 GLY H 1 1
7 20274 1 1 74 GLY HA2 H -44.233 -12.519 -25.425 1.00 . A A . 74 GLY HA2 1 1
7 20275 1 1 74 GLY HA3 H -43.900 -12.970 -27.091 1.00 . A A . 74 GLY HA3 1 1
7 20276 1 1 74 GLY N N -43.893 -14.537 -25.739 1.00 . A A . 74 GLY N 1 1
7 20277 1 1 74 GLY O O -46.414 -14.312 -26.982 1.00 . A A . 74 GLY O 1 1
7 20278 1 1 75 VAL C C -48.400 -11.024 -27.315 1.00 . A A . 75 VAL C 1 1
7 20279 1 1 75 VAL CA C -48.047 -12.161 -26.362 1.00 . A A . 75 VAL CA 1 1
7 20280 1 1 75 VAL CB C -48.810 -11.962 -25.038 1.00 . A A . 75 VAL CB 1 1
7 20281 1 1 75 VAL CG1 C -48.252 -10.771 -24.275 1.00 . A A . 75 VAL CG1 1 1
7 20282 1 1 75 VAL CG2 C -50.298 -11.787 -25.303 1.00 . A A . 75 VAL CG2 1 1
7 20283 1 1 75 VAL H H -46.148 -11.470 -25.737 1.00 . A A . 75 VAL H 1 1
7 20284 1 1 75 VAL HA H -48.366 -13.096 -26.799 1.00 . A A . 75 VAL HA 1 1
7 20285 1 1 75 VAL HB H -48.675 -12.845 -24.433 1.00 . A A . 75 VAL HB 1 1
7 20286 1 1 75 VAL HG11 H -47.740 -11.118 -23.390 1.00 . A A . 75 VAL HG11 1 1
7 20287 1 1 75 VAL HG12 H -47.559 -10.232 -24.904 1.00 . A A . 75 VAL HG12 1 1
7 20288 1 1 75 VAL HG13 H -49.062 -10.116 -23.988 1.00 . A A . 75 VAL HG13 1 1
7 20289 1 1 75 VAL HG21 H -50.528 -12.125 -26.303 1.00 . A A . 75 VAL HG21 1 1
7 20290 1 1 75 VAL HG22 H -50.861 -12.370 -24.588 1.00 . A A . 75 VAL HG22 1 1
7 20291 1 1 75 VAL HG23 H -50.561 -10.745 -25.205 1.00 . A A . 75 VAL HG23 1 1
7 20292 1 1 75 VAL N N -46.608 -12.234 -26.140 1.00 . A A . 75 VAL N 1 1
7 20293 1 1 75 VAL O O -48.854 -9.956 -26.906 1.00 . A A . 75 VAL O 1 1
7 20294 1 1 76 PRO C C -49.972 -10.038 -29.843 1.00 . A A . 76 PRO C 1 1
7 20295 1 1 76 PRO CA C -48.476 -10.265 -29.658 1.00 . A A . 76 PRO CA 1 1
7 20296 1 1 76 PRO CB C -47.869 -10.885 -30.919 1.00 . A A . 76 PRO CB 1 1
7 20297 1 1 76 PRO CD C -47.647 -12.508 -29.178 1.00 . A A . 76 PRO CD 1 1
7 20298 1 1 76 PRO CG C -47.868 -12.352 -30.657 1.00 . A A . 76 PRO CG 1 1
7 20299 1 1 76 PRO HA H -47.993 -9.321 -29.450 1.00 . A A . 76 PRO HA 1 1
7 20300 1 1 76 PRO HB2 H -48.480 -10.636 -31.775 1.00 . A A . 76 PRO HB2 1 1
7 20301 1 1 76 PRO HB3 H -46.868 -10.510 -31.063 1.00 . A A . 76 PRO HB3 1 1
7 20302 1 1 76 PRO HD2 H -48.190 -13.364 -28.804 1.00 . A A . 76 PRO HD2 1 1
7 20303 1 1 76 PRO HD3 H -46.593 -12.603 -28.962 1.00 . A A . 76 PRO HD3 1 1
7 20304 1 1 76 PRO HG2 H -48.818 -12.776 -30.942 1.00 . A A . 76 PRO HG2 1 1
7 20305 1 1 76 PRO HG3 H -47.066 -12.821 -31.207 1.00 . A A . 76 PRO HG3 1 1
7 20306 1 1 76 PRO N N -48.186 -11.258 -28.618 1.00 . A A . 76 PRO N 1 1
7 20307 1 1 76 PRO O O -50.776 -10.950 -29.650 1.00 . A A . 76 PRO O 1 1
7 20308 1 1 77 ALA C C -52.309 -9.212 -31.638 1.00 . A A . 77 ALA C 1 1
7 20309 1 1 77 ALA CA C -51.740 -8.473 -30.432 1.00 . A A . 77 ALA CA 1 1
7 20310 1 1 77 ALA CB C -51.892 -6.970 -30.612 1.00 . A A . 77 ALA CB 1 1
7 20311 1 1 77 ALA H H -49.652 -8.133 -30.357 1.00 . A A . 77 ALA H 1 1
7 20312 1 1 77 ALA HA H -52.293 -8.762 -29.550 1.00 . A A . 77 ALA HA 1 1
7 20313 1 1 77 ALA HB1 H -51.508 -6.683 -31.581 1.00 . A A . 77 ALA HB1 1 1
7 20314 1 1 77 ALA HB2 H -52.935 -6.702 -30.545 1.00 . A A . 77 ALA HB2 1 1
7 20315 1 1 77 ALA HB3 H -51.338 -6.457 -29.840 1.00 . A A . 77 ALA HB3 1 1
7 20316 1 1 77 ALA N N -50.340 -8.818 -30.219 1.00 . A A . 77 ALA N 1 1
7 20317 1 1 77 ALA O O -51.711 -10.169 -32.131 1.00 . A A . 77 ALA O 1 1
7 20318 1 1 78 ARG C C -53.440 -8.971 -34.555 1.00 . A A . 78 ARG C 1 1
7 20319 1 1 78 ARG CA C -54.121 -9.385 -33.254 1.00 . A A . 78 ARG CA 1 1
7 20320 1 1 78 ARG CB C -55.601 -9.001 -33.297 1.00 . A A . 78 ARG CB 1 1
7 20321 1 1 78 ARG CD C -57.593 -8.798 -34.816 1.00 . A A . 78 ARG CD 1 1
7 20322 1 1 78 ARG CG C -56.354 -9.609 -34.468 1.00 . A A . 78 ARG CG 1 1
7 20323 1 1 78 ARG CZ C -58.131 -6.436 -35.236 1.00 . A A . 78 ARG CZ 1 1
7 20324 1 1 78 ARG H H -53.898 -7.998 -31.671 1.00 . A A . 78 ARG H 1 1
7 20325 1 1 78 ARG HA H -54.038 -10.455 -33.143 1.00 . A A . 78 ARG HA 1 1
7 20326 1 1 78 ARG HB2 H -56.072 -9.333 -32.383 1.00 . A A . 78 ARG HB2 1 1
7 20327 1 1 78 ARG HB3 H -55.679 -7.927 -33.364 1.00 . A A . 78 ARG HB3 1 1
7 20328 1 1 78 ARG HD2 H -58.114 -9.290 -35.623 1.00 . A A . 78 ARG HD2 1 1
7 20329 1 1 78 ARG HD3 H -58.233 -8.754 -33.947 1.00 . A A . 78 ARG HD3 1 1
7 20330 1 1 78 ARG HE H -56.336 -7.261 -35.509 1.00 . A A . 78 ARG HE 1 1
7 20331 1 1 78 ARG HG2 H -55.702 -9.635 -35.329 1.00 . A A . 78 ARG HG2 1 1
7 20332 1 1 78 ARG HG3 H -56.653 -10.614 -34.209 1.00 . A A . 78 ARG HG3 1 1
7 20333 1 1 78 ARG HH11 H -59.675 -7.554 -34.566 1.00 . A A . 78 ARG HH11 1 1
7 20334 1 1 78 ARG HH12 H -60.042 -5.888 -34.867 1.00 . A A . 78 ARG HH12 1 1
7 20335 1 1 78 ARG HH21 H -56.807 -5.065 -35.909 1.00 . A A . 78 ARG HH21 1 1
7 20336 1 1 78 ARG HH22 H -58.409 -4.473 -35.631 1.00 . A A . 78 ARG HH22 1 1
7 20337 1 1 78 ARG N N -53.469 -8.764 -32.107 1.00 . A A . 78 ARG N 1 1
7 20338 1 1 78 ARG NE N -57.258 -7.437 -35.227 1.00 . A A . 78 ARG NE 1 1
7 20339 1 1 78 ARG NH1 N -59.386 -6.643 -34.859 1.00 . A A . 78 ARG NH1 1 1
7 20340 1 1 78 ARG NH2 N -57.752 -5.225 -35.623 1.00 . A A . 78 ARG NH2 1 1
7 20341 1 1 78 ARG O O -53.450 -7.798 -34.927 1.00 . A A . 78 ARG O 1 1
7 20342 1 1 79 ALA C C -52.926 -10.283 -37.678 1.00 . A A . 79 ALA C 1 1
7 20343 1 1 79 ALA CA C -52.164 -9.680 -36.503 1.00 . A A . 79 ALA CA 1 1
7 20344 1 1 79 ALA CB C -50.744 -10.226 -36.456 1.00 . A A . 79 ALA CB 1 1
7 20345 1 1 79 ALA H H -52.873 -10.858 -34.894 1.00 . A A . 79 ALA H 1 1
7 20346 1 1 79 ALA HA H -52.107 -8.608 -36.634 1.00 . A A . 79 ALA HA 1 1
7 20347 1 1 79 ALA HB1 H -50.713 -11.095 -35.817 1.00 . A A . 79 ALA HB1 1 1
7 20348 1 1 79 ALA HB2 H -50.432 -10.501 -37.453 1.00 . A A . 79 ALA HB2 1 1
7 20349 1 1 79 ALA HB3 H -50.079 -9.469 -36.066 1.00 . A A . 79 ALA HB3 1 1
7 20350 1 1 79 ALA N N -52.847 -9.943 -35.243 1.00 . A A . 79 ALA N 1 1
7 20351 1 1 79 ALA O O -53.602 -11.302 -37.536 1.00 . A A . 79 ALA O 1 1
7 20352 1 1 80 LYS C C -52.513 -10.824 -40.975 1.00 . A A . 80 LYS C 1 1
7 20353 1 1 80 LYS CA C -53.492 -10.120 -40.040 1.00 . A A . 80 LYS CA 1 1
7 20354 1 1 80 LYS CB C -54.157 -8.950 -40.768 1.00 . A A . 80 LYS CB 1 1
7 20355 1 1 80 LYS CD C -53.621 -8.900 -43.222 1.00 . A A . 80 LYS CD 1 1
7 20356 1 1 80 LYS CE C -53.714 -7.419 -43.553 1.00 . A A . 80 LYS CE 1 1
7 20357 1 1 80 LYS CG C -54.639 -9.300 -42.166 1.00 . A A . 80 LYS CG 1 1
7 20358 1 1 80 LYS H H -52.260 -8.839 -38.889 1.00 . A A . 80 LYS H 1 1
7 20359 1 1 80 LYS HA H -54.251 -10.823 -39.736 1.00 . A A . 80 LYS HA 1 1
7 20360 1 1 80 LYS HB2 H -55.007 -8.619 -40.190 1.00 . A A . 80 LYS HB2 1 1
7 20361 1 1 80 LYS HB3 H -53.447 -8.140 -40.847 1.00 . A A . 80 LYS HB3 1 1
7 20362 1 1 80 LYS HD2 H -52.629 -9.114 -42.853 1.00 . A A . 80 LYS HD2 1 1
7 20363 1 1 80 LYS HD3 H -53.805 -9.474 -44.120 1.00 . A A . 80 LYS HD3 1 1
7 20364 1 1 80 LYS HE2 H -53.514 -6.850 -42.658 1.00 . A A . 80 LYS HE2 1 1
7 20365 1 1 80 LYS HE3 H -52.972 -7.184 -44.302 1.00 . A A . 80 LYS HE3 1 1
7 20366 1 1 80 LYS HG2 H -54.802 -10.366 -42.225 1.00 . A A . 80 LYS HG2 1 1
7 20367 1 1 80 LYS HG3 H -55.566 -8.779 -42.358 1.00 . A A . 80 LYS HG3 1 1
7 20368 1 1 80 LYS HZ1 H -54.991 -6.207 -44.678 1.00 . A A . 80 LYS HZ1 1 1
7 20369 1 1 80 LYS HZ2 H -55.455 -7.833 -44.630 1.00 . A A . 80 LYS HZ2 1 1
7 20370 1 1 80 LYS HZ3 H -55.704 -6.842 -43.281 1.00 . A A . 80 LYS HZ3 1 1
7 20371 1 1 80 LYS N N -52.813 -9.647 -38.839 1.00 . A A . 80 LYS N 1 1
7 20372 1 1 80 LYS NZ N -55.061 -7.050 -44.072 1.00 . A A . 80 LYS NZ 1 1
7 20373 1 1 80 LYS O O -51.369 -10.398 -41.128 1.00 . A A . 80 LYS O 1 1
7 20374 1 1 81 PHE C C -52.938 -13.108 -43.741 1.00 . A A . 81 PHE C 1 1
7 20375 1 1 81 PHE CA C -52.138 -12.668 -42.519 1.00 . A A . 81 PHE CA 1 1
7 20376 1 1 81 PHE CB C -51.552 -13.892 -41.813 1.00 . A A . 81 PHE CB 1 1
7 20377 1 1 81 PHE CD1 C -51.858 -13.824 -39.323 1.00 . A A . 81 PHE CD1 1 1
7 20378 1 1 81 PHE CD2 C -49.771 -13.108 -40.229 1.00 . A A . 81 PHE CD2 1 1
7 20379 1 1 81 PHE CE1 C -51.399 -13.557 -38.047 1.00 . A A . 81 PHE CE1 1 1
7 20380 1 1 81 PHE CE2 C -49.306 -12.841 -38.954 1.00 . A A . 81 PHE CE2 1 1
7 20381 1 1 81 PHE CG C -51.050 -13.602 -40.428 1.00 . A A . 81 PHE CG 1 1
7 20382 1 1 81 PHE CZ C -50.122 -13.064 -37.862 1.00 . A A . 81 PHE CZ 1 1
7 20383 1 1 81 PHE H H -53.894 -12.196 -41.435 1.00 . A A . 81 PHE H 1 1
7 20384 1 1 81 PHE HA H -51.332 -12.029 -42.842 1.00 . A A . 81 PHE HA 1 1
7 20385 1 1 81 PHE HB2 H -52.313 -14.654 -41.737 1.00 . A A . 81 PHE HB2 1 1
7 20386 1 1 81 PHE HB3 H -50.724 -14.272 -42.394 1.00 . A A . 81 PHE HB3 1 1
7 20387 1 1 81 PHE HD1 H -52.858 -14.209 -39.467 1.00 . A A . 81 PHE HD1 1 1
7 20388 1 1 81 PHE HD2 H -49.133 -12.932 -41.081 1.00 . A A . 81 PHE HD2 1 1
7 20389 1 1 81 PHE HE1 H -52.040 -13.734 -37.195 1.00 . A A . 81 PHE HE1 1 1
7 20390 1 1 81 PHE HE2 H -48.308 -12.456 -38.813 1.00 . A A . 81 PHE HE2 1 1
7 20391 1 1 81 PHE HZ H -49.762 -12.858 -36.865 1.00 . A A . 81 PHE HZ 1 1
7 20392 1 1 81 PHE N N -52.973 -11.905 -41.599 1.00 . A A . 81 PHE N 1 1
7 20393 1 1 81 PHE O O -54.166 -13.192 -43.695 1.00 . A A . 81 PHE O 1 1
7 20394 1 1 82 GLN C C -52.663 -15.305 -46.307 1.00 . A A . 82 GLN C 1 1
7 20395 1 1 82 GLN CA C -52.879 -13.814 -46.069 1.00 . A A . 82 GLN CA 1 1
7 20396 1 1 82 GLN CB C -52.339 -13.013 -47.255 1.00 . A A . 82 GLN CB 1 1
7 20397 1 1 82 GLN CD C -51.502 -10.785 -48.105 1.00 . A A . 82 GLN CD 1 1
7 20398 1 1 82 GLN CG C -52.135 -11.537 -46.951 1.00 . A A . 82 GLN CG 1 1
7 20399 1 1 82 GLN H H -51.259 -13.298 -44.808 1.00 . A A . 82 GLN H 1 1
7 20400 1 1 82 GLN HA H -53.937 -13.627 -45.973 1.00 . A A . 82 GLN HA 1 1
7 20401 1 1 82 GLN HB2 H -51.390 -13.431 -47.555 1.00 . A A . 82 GLN HB2 1 1
7 20402 1 1 82 GLN HB3 H -53.036 -13.095 -48.077 1.00 . A A . 82 GLN HB3 1 1
7 20403 1 1 82 GLN HE21 H -52.721 -11.686 -49.393 1.00 . A A . 82 GLN HE21 1 1
7 20404 1 1 82 GLN HE22 H -51.599 -10.566 -50.079 1.00 . A A . 82 GLN HE22 1 1
7 20405 1 1 82 GLN HG2 H -53.095 -11.092 -46.735 1.00 . A A . 82 GLN HG2 1 1
7 20406 1 1 82 GLN HG3 H -51.494 -11.447 -46.087 1.00 . A A . 82 GLN HG3 1 1
7 20407 1 1 82 GLN N N -52.235 -13.384 -44.834 1.00 . A A . 82 GLN N 1 1
7 20408 1 1 82 GLN NE2 N -51.989 -11.038 -49.315 1.00 . A A . 82 GLN NE2 1 1
7 20409 1 1 82 GLN O O -51.707 -15.892 -45.802 1.00 . A A . 82 GLN O 1 1
7 20410 1 1 82 GLN OE1 O -50.585 -9.986 -47.913 1.00 . A A . 82 GLN OE1 1 1
7 20411 1 1 83 GLY C C -54.616 -17.846 -48.189 1.00 . A A . 83 GLY C 1 1
7 20412 1 1 83 GLY CA C -53.450 -17.329 -47.369 1.00 . A A . 83 GLY CA 1 1
7 20413 1 1 83 GLY H H -54.301 -15.393 -47.455 1.00 . A A . 83 GLY H 1 1
7 20414 1 1 83 GLY HA2 H -52.534 -17.504 -47.915 1.00 . A A . 83 GLY HA2 1 1
7 20415 1 1 83 GLY HA3 H -53.411 -17.874 -46.438 1.00 . A A . 83 GLY HA3 1 1
7 20416 1 1 83 GLY N N -53.560 -15.912 -47.079 1.00 . A A . 83 GLY N 1 1
7 20417 1 1 83 GLY O O -55.486 -18.542 -47.669 1.00 . A A . 83 GLY O 1 1
7 20418 1 1 84 GLU C C -55.411 -17.520 -51.804 1.00 . A A . 84 GLU C 1 1
7 20419 1 1 84 GLU CA C -55.703 -17.933 -50.365 1.00 . A A . 84 GLU CA 1 1
7 20420 1 1 84 GLU CB C -57.041 -17.344 -49.915 1.00 . A A . 84 GLU CB 1 1
7 20421 1 1 84 GLU CD C -57.845 -19.577 -49.051 1.00 . A A . 84 GLU CD 1 1
7 20422 1 1 84 GLU CG C -58.174 -18.356 -49.888 1.00 . A A . 84 GLU CG 1 1
7 20423 1 1 84 GLU H H -53.910 -16.944 -49.829 1.00 . A A . 84 GLU H 1 1
7 20424 1 1 84 GLU HA H -55.760 -19.010 -50.316 1.00 . A A . 84 GLU HA 1 1
7 20425 1 1 84 GLU HB2 H -56.925 -16.936 -48.920 1.00 . A A . 84 GLU HB2 1 1
7 20426 1 1 84 GLU HB3 H -57.315 -16.546 -50.590 1.00 . A A . 84 GLU HB3 1 1
7 20427 1 1 84 GLU HG2 H -59.053 -17.882 -49.476 1.00 . A A . 84 GLU HG2 1 1
7 20428 1 1 84 GLU HG3 H -58.379 -18.674 -50.900 1.00 . A A . 84 GLU HG3 1 1
7 20429 1 1 84 GLU N N -54.632 -17.501 -49.473 1.00 . A A . 84 GLU N 1 1
7 20430 1 1 84 GLU O O -54.359 -16.953 -52.099 1.00 . A A . 84 GLU O 1 1
7 20431 1 1 84 GLU OE1 O -58.090 -19.541 -47.827 1.00 . A A . 84 GLU OE1 1 1
7 20432 1 1 84 GLU OE2 O -57.344 -20.569 -49.620 1.00 . A A . 84 GLU OE2 1 1
7 20433 1 1 85 LYS C C -56.684 -16.052 -54.381 1.00 . A A . 85 LYS C 1 1
7 20434 1 1 85 LYS CA C -56.196 -17.472 -54.108 1.00 . A A . 85 LYS CA 1 1
7 20435 1 1 85 LYS CB C -56.968 -18.465 -54.980 1.00 . A A . 85 LYS CB 1 1
7 20436 1 1 85 LYS CD C -58.838 -20.132 -55.157 1.00 . A A . 85 LYS CD 1 1
7 20437 1 1 85 LYS CE C -59.502 -19.371 -56.294 1.00 . A A . 85 LYS CE 1 1
7 20438 1 1 85 LYS CG C -58.070 -19.199 -54.236 1.00 . A A . 85 LYS CG 1 1
7 20439 1 1 85 LYS H H -57.167 -18.266 -52.403 1.00 . A A . 85 LYS H 1 1
7 20440 1 1 85 LYS HA H -55.146 -17.532 -54.351 1.00 . A A . 85 LYS HA 1 1
7 20441 1 1 85 LYS HB2 H -57.414 -17.928 -55.805 1.00 . A A . 85 LYS HB2 1 1
7 20442 1 1 85 LYS HB3 H -56.276 -19.196 -55.370 1.00 . A A . 85 LYS HB3 1 1
7 20443 1 1 85 LYS HD2 H -58.153 -20.855 -55.576 1.00 . A A . 85 LYS HD2 1 1
7 20444 1 1 85 LYS HD3 H -59.599 -20.644 -54.584 1.00 . A A . 85 LYS HD3 1 1
7 20445 1 1 85 LYS HE2 H -60.020 -18.516 -55.884 1.00 . A A . 85 LYS HE2 1 1
7 20446 1 1 85 LYS HE3 H -58.738 -19.035 -56.980 1.00 . A A . 85 LYS HE3 1 1
7 20447 1 1 85 LYS HG2 H -57.629 -19.780 -53.440 1.00 . A A . 85 LYS HG2 1 1
7 20448 1 1 85 LYS HG3 H -58.755 -18.474 -53.819 1.00 . A A . 85 LYS HG3 1 1
7 20449 1 1 85 LYS HZ1 H -60.254 -21.225 -56.895 1.00 . A A . 85 LYS HZ1 1 1
7 20450 1 1 85 LYS HZ2 H -61.443 -20.039 -56.688 1.00 . A A . 85 LYS HZ2 1 1
7 20451 1 1 85 LYS HZ3 H -60.441 -20.002 -58.051 1.00 . A A . 85 LYS HZ3 1 1
7 20452 1 1 85 LYS N N -56.350 -17.812 -52.698 1.00 . A A . 85 LYS N 1 1
7 20453 1 1 85 LYS NZ N -60.478 -20.219 -57.034 1.00 . A A . 85 LYS NZ 1 1
7 20454 1 1 85 LYS O O -55.888 -15.156 -54.661 1.00 . A A . 85 LYS O 1 1
7 20455 1 1 86 SER C C -58.543 -13.688 -53.277 1.00 . A A . 86 SER C 1 1
7 20456 1 1 86 SER CA C -58.589 -14.546 -54.538 1.00 . A A . 86 SER CA 1 1
7 20457 1 1 86 SER CB C -60.036 -14.697 -55.013 1.00 . A A . 86 SER CB 1 1
7 20458 1 1 86 SER H H -58.579 -16.611 -54.071 1.00 . A A . 86 SER H 1 1
7 20459 1 1 86 SER HA H -58.015 -14.059 -55.312 1.00 . A A . 86 SER HA 1 1
7 20460 1 1 86 SER HB2 H -60.049 -15.213 -55.961 1.00 . A A . 86 SER HB2 1 1
7 20461 1 1 86 SER HB3 H -60.593 -15.268 -54.284 1.00 . A A . 86 SER HB3 1 1
7 20462 1 1 86 SER HG H -61.607 -13.545 -55.220 1.00 . A A . 86 SER HG 1 1
7 20463 1 1 86 SER N N -57.996 -15.856 -54.298 1.00 . A A . 86 SER N 1 1
7 20464 1 1 86 SER O O -58.398 -12.468 -53.348 1.00 . A A . 86 SER O 1 1
7 20465 1 1 86 SER OG O -60.655 -13.432 -55.174 1.00 . A A . 86 SER OG 1 1
7 20466 1 1 87 ILE C C -57.273 -13.005 -50.595 1.00 . A A . 87 ILE C 1 1
7 20467 1 1 87 ILE CA C -58.639 -13.635 -50.847 1.00 . A A . 87 ILE CA 1 1
7 20468 1 1 87 ILE CB C -58.979 -14.578 -49.678 1.00 . A A . 87 ILE CB 1 1
7 20469 1 1 87 ILE CD1 C -61.279 -14.912 -50.718 1.00 . A A . 87 ILE CD1 1 1
7 20470 1 1 87 ILE CG1 C -60.068 -15.569 -50.096 1.00 . A A . 87 ILE CG1 1 1
7 20471 1 1 87 ILE CG2 C -59.424 -13.777 -48.463 1.00 . A A . 87 ILE CG2 1 1
7 20472 1 1 87 ILE H H -58.780 -15.310 -52.132 1.00 . A A . 87 ILE H 1 1
7 20473 1 1 87 ILE HA H -59.383 -12.851 -50.880 1.00 . A A . 87 ILE HA 1 1
7 20474 1 1 87 ILE HB H -58.087 -15.123 -49.414 1.00 . A A . 87 ILE HB 1 1
7 20475 1 1 87 ILE HD11 H -61.329 -13.879 -50.404 1.00 . A A . 87 ILE HD11 1 1
7 20476 1 1 87 ILE HD12 H -61.201 -14.957 -51.794 1.00 . A A . 87 ILE HD12 1 1
7 20477 1 1 87 ILE HD13 H -62.173 -15.428 -50.400 1.00 . A A . 87 ILE HD13 1 1
7 20478 1 1 87 ILE HG12 H -59.660 -16.260 -50.816 1.00 . A A . 87 ILE HG12 1 1
7 20479 1 1 87 ILE HG13 H -60.397 -16.118 -49.225 1.00 . A A . 87 ILE HG13 1 1
7 20480 1 1 87 ILE HG21 H -60.459 -13.491 -48.578 1.00 . A A . 87 ILE HG21 1 1
7 20481 1 1 87 ILE HG22 H -59.313 -14.380 -47.575 1.00 . A A . 87 ILE HG22 1 1
7 20482 1 1 87 ILE HG23 H -58.813 -12.891 -48.374 1.00 . A A . 87 ILE HG23 1 1
7 20483 1 1 87 ILE N N -58.667 -14.336 -52.124 1.00 . A A . 87 ILE N 1 1
7 20484 1 1 87 ILE O O -57.172 -11.932 -50.002 1.00 . A A . 87 ILE O 1 1
7 20485 1 1 88 SER C C -54.676 -11.843 -51.572 1.00 . A A . 88 SER C 1 1
7 20486 1 1 88 SER CA C -54.861 -13.189 -50.876 1.00 . A A . 88 SER CA 1 1
7 20487 1 1 88 SER CB C -53.856 -14.203 -51.425 1.00 . A A . 88 SER CB 1 1
7 20488 1 1 88 SER H H -56.369 -14.531 -51.518 1.00 . A A . 88 SER H 1 1
7 20489 1 1 88 SER HA H -54.691 -13.061 -49.818 1.00 . A A . 88 SER HA 1 1
7 20490 1 1 88 SER HB2 H -52.859 -13.800 -51.338 1.00 . A A . 88 SER HB2 1 1
7 20491 1 1 88 SER HB3 H -53.926 -15.118 -50.856 1.00 . A A . 88 SER HB3 1 1
7 20492 1 1 88 SER HG H -53.612 -13.890 -53.344 1.00 . A A . 88 SER HG 1 1
7 20493 1 1 88 SER N N -56.223 -13.680 -51.054 1.00 . A A . 88 SER N 1 1
7 20494 1 1 88 SER O O -54.155 -10.896 -50.985 1.00 . A A . 88 SER O 1 1
7 20495 1 1 88 SER OG O -54.114 -14.491 -52.788 1.00 . A A . 88 SER OG 1 1
7 20496 1 1 89 SER C C -55.571 -9.357 -52.847 1.00 . A A . 89 SER C 1 1
7 20497 1 1 89 SER CA C -54.983 -10.542 -53.606 1.00 . A A . 89 SER CA 1 1
7 20498 1 1 89 SER CB C -55.685 -10.697 -54.956 1.00 . A A . 89 SER CB 1 1
7 20499 1 1 89 SER H H -55.512 -12.560 -53.241 1.00 . A A . 89 SER H 1 1
7 20500 1 1 89 SER HA H -53.932 -10.361 -53.776 1.00 . A A . 89 SER HA 1 1
7 20501 1 1 89 SER HB2 H -55.593 -11.719 -55.292 1.00 . A A . 89 SER HB2 1 1
7 20502 1 1 89 SER HB3 H -56.731 -10.448 -54.845 1.00 . A A . 89 SER HB3 1 1
7 20503 1 1 89 SER HG H -54.963 -10.336 -56.741 1.00 . A A . 89 SER HG 1 1
7 20504 1 1 89 SER N N -55.105 -11.769 -52.827 1.00 . A A . 89 SER N 1 1
7 20505 1 1 89 SER O O -55.018 -8.256 -52.867 1.00 . A A . 89 SER O 1 1
7 20506 1 1 89 SER OG O -55.112 -9.843 -55.930 1.00 . A A . 89 SER OG 1 1
7 20507 1 1 90 LEU C C -56.448 -8.009 -50.313 1.00 . A A . 90 LEU C 1 1
7 20508 1 1 90 LEU CA C -57.360 -8.542 -51.412 1.00 . A A . 90 LEU CA 1 1
7 20509 1 1 90 LEU CB C -58.657 -9.075 -50.801 1.00 . A A . 90 LEU CB 1 1
7 20510 1 1 90 LEU CD1 C -60.979 -9.984 -51.054 1.00 . A A . 90 LEU CD1 1 1
7 20511 1 1 90 LEU CD2 C -60.066 -8.402 -52.762 1.00 . A A . 90 LEU CD2 1 1
7 20512 1 1 90 LEU CG C -59.732 -9.525 -51.792 1.00 . A A . 90 LEU CG 1 1
7 20513 1 1 90 LEU H H -57.088 -10.486 -52.201 1.00 . A A . 90 LEU H 1 1
7 20514 1 1 90 LEU HA H -57.597 -7.734 -52.090 1.00 . A A . 90 LEU HA 1 1
7 20515 1 1 90 LEU HB2 H -58.406 -9.920 -50.179 1.00 . A A . 90 LEU HB2 1 1
7 20516 1 1 90 LEU HB3 H -59.079 -8.291 -50.188 1.00 . A A . 90 LEU HB3 1 1
7 20517 1 1 90 LEU HD11 H -60.698 -10.414 -50.104 1.00 . A A . 90 LEU HD11 1 1
7 20518 1 1 90 LEU HD12 H -61.631 -9.139 -50.888 1.00 . A A . 90 LEU HD12 1 1
7 20519 1 1 90 LEU HD13 H -61.494 -10.727 -51.646 1.00 . A A . 90 LEU HD13 1 1
7 20520 1 1 90 LEU HD21 H -60.954 -8.661 -53.320 1.00 . A A . 90 LEU HD21 1 1
7 20521 1 1 90 LEU HD22 H -60.240 -7.490 -52.211 1.00 . A A . 90 LEU HD22 1 1
7 20522 1 1 90 LEU HD23 H -59.242 -8.258 -53.445 1.00 . A A . 90 LEU HD23 1 1
7 20523 1 1 90 LEU HG H -59.356 -10.362 -52.364 1.00 . A A . 90 LEU HG 1 1
7 20524 1 1 90 LEU N N -56.695 -9.589 -52.179 1.00 . A A . 90 LEU N 1 1
7 20525 1 1 90 LEU O O -56.297 -6.799 -50.149 1.00 . A A . 90 LEU O 1 1
7 20526 1 1 91 GLY C C -55.470 -8.919 -47.123 1.00 . A A . 91 GLY C 1 1
7 20527 1 1 91 GLY CA C -54.947 -8.523 -48.488 1.00 . A A . 91 GLY CA 1 1
7 20528 1 1 91 GLY H H -55.997 -9.873 -49.739 1.00 . A A . 91 GLY H 1 1
7 20529 1 1 91 GLY HA2 H -53.985 -8.990 -48.643 1.00 . A A . 91 GLY HA2 1 1
7 20530 1 1 91 GLY HA3 H -54.823 -7.451 -48.517 1.00 . A A . 91 GLY HA3 1 1
7 20531 1 1 91 GLY N N -55.839 -8.921 -49.562 1.00 . A A . 91 GLY N 1 1
7 20532 1 1 91 GLY O O -54.730 -8.907 -46.139 1.00 . A A . 91 GLY O 1 1
7 20533 1 1 92 ARG C C -57.943 -11.080 -45.902 1.00 . A A . 92 ARG C 1 1
7 20534 1 1 92 ARG CA C -57.374 -9.668 -45.804 1.00 . A A . 92 ARG CA 1 1
7 20535 1 1 92 ARG CB C -58.483 -8.686 -45.426 1.00 . A A . 92 ARG CB 1 1
7 20536 1 1 92 ARG CD C -58.569 -6.392 -44.401 1.00 . A A . 92 ARG CD 1 1
7 20537 1 1 92 ARG CG C -58.082 -7.227 -45.576 1.00 . A A . 92 ARG CG 1 1
7 20538 1 1 92 ARG CZ C -60.712 -5.709 -43.408 1.00 . A A . 92 ARG CZ 1 1
7 20539 1 1 92 ARG H H -57.289 -9.260 -47.879 1.00 . A A . 92 ARG H 1 1
7 20540 1 1 92 ARG HA H -56.614 -9.651 -45.036 1.00 . A A . 92 ARG HA 1 1
7 20541 1 1 92 ARG HB2 H -59.340 -8.867 -46.059 1.00 . A A . 92 ARG HB2 1 1
7 20542 1 1 92 ARG HB3 H -58.764 -8.855 -44.398 1.00 . A A . 92 ARG HB3 1 1
7 20543 1 1 92 ARG HD2 H -58.072 -6.731 -43.505 1.00 . A A . 92 ARG HD2 1 1
7 20544 1 1 92 ARG HD3 H -58.317 -5.358 -44.584 1.00 . A A . 92 ARG HD3 1 1
7 20545 1 1 92 ARG HE H -60.484 -7.202 -44.712 1.00 . A A . 92 ARG HE 1 1
7 20546 1 1 92 ARG HG2 H -57.005 -7.163 -45.627 1.00 . A A . 92 ARG HG2 1 1
7 20547 1 1 92 ARG HG3 H -58.512 -6.837 -46.487 1.00 . A A . 92 ARG HG3 1 1
7 20548 1 1 92 ARG HH11 H -59.114 -4.628 -42.810 1.00 . A A . 92 ARG HH11 1 1
7 20549 1 1 92 ARG HH12 H -60.631 -4.157 -42.117 1.00 . A A . 92 ARG HH12 1 1
7 20550 1 1 92 ARG HH21 H -62.486 -6.592 -43.806 1.00 . A A . 92 ARG HH21 1 1
7 20551 1 1 92 ARG HH22 H -62.548 -5.275 -42.684 1.00 . A A . 92 ARG HH22 1 1
7 20552 1 1 92 ARG N N -56.750 -9.270 -47.061 1.00 . A A . 92 ARG N 1 1
7 20553 1 1 92 ARG NE N -60.013 -6.502 -44.213 1.00 . A A . 92 ARG NE 1 1
7 20554 1 1 92 ARG NH1 N -60.103 -4.753 -42.721 1.00 . A A . 92 ARG NH1 1 1
7 20555 1 1 92 ARG NH2 N -62.023 -5.872 -43.290 1.00 . A A . 92 ARG NH2 1 1
7 20556 1 1 92 ARG O O -59.051 -11.282 -46.399 1.00 . A A . 92 ARG O 1 1
7 20557 1 1 93 VAL C C -57.839 -13.986 -44.053 1.00 . A A . 93 VAL C 1 1
7 20558 1 1 93 VAL CA C -57.602 -13.451 -45.461 1.00 . A A . 93 VAL CA 1 1
7 20559 1 1 93 VAL CB C -56.562 -14.338 -46.169 1.00 . A A . 93 VAL CB 1 1
7 20560 1 1 93 VAL CG1 C -57.125 -15.731 -46.409 1.00 . A A . 93 VAL CG1 1 1
7 20561 1 1 93 VAL CG2 C -56.119 -13.701 -47.477 1.00 . A A . 93 VAL CG2 1 1
7 20562 1 1 93 VAL H H -56.301 -11.834 -45.043 1.00 . A A . 93 VAL H 1 1
7 20563 1 1 93 VAL HA H -58.528 -13.503 -46.016 1.00 . A A . 93 VAL HA 1 1
7 20564 1 1 93 VAL HB H -55.699 -14.430 -45.526 1.00 . A A . 93 VAL HB 1 1
7 20565 1 1 93 VAL HG11 H -56.328 -16.394 -46.713 1.00 . A A . 93 VAL HG11 1 1
7 20566 1 1 93 VAL HG12 H -57.573 -16.101 -45.499 1.00 . A A . 93 VAL HG12 1 1
7 20567 1 1 93 VAL HG13 H -57.873 -15.688 -47.187 1.00 . A A . 93 VAL HG13 1 1
7 20568 1 1 93 VAL HG21 H -55.841 -14.473 -48.178 1.00 . A A . 93 VAL HG21 1 1
7 20569 1 1 93 VAL HG22 H -56.931 -13.118 -47.886 1.00 . A A . 93 VAL HG22 1 1
7 20570 1 1 93 VAL HG23 H -55.271 -13.057 -47.294 1.00 . A A . 93 VAL HG23 1 1
7 20571 1 1 93 VAL N N -57.175 -12.056 -45.426 1.00 . A A . 93 VAL N 1 1
7 20572 1 1 93 VAL O O -58.811 -14.700 -43.806 1.00 . A A . 93 VAL O 1 1
7 20573 1 1 94 SER C C -56.641 -12.980 -40.786 1.00 . A A . 94 SER C 1 1
7 20574 1 1 94 SER CA C -57.054 -14.087 -41.751 1.00 . A A . 94 SER CA 1 1
7 20575 1 1 94 SER CB C -56.185 -15.326 -41.525 1.00 . A A . 94 SER CB 1 1
7 20576 1 1 94 SER H H -56.191 -13.067 -43.394 1.00 . A A . 94 SER H 1 1
7 20577 1 1 94 SER HA H -58.087 -14.343 -41.567 1.00 . A A . 94 SER HA 1 1
7 20578 1 1 94 SER HB2 H -56.113 -15.524 -40.467 1.00 . A A . 94 SER HB2 1 1
7 20579 1 1 94 SER HB3 H -56.638 -16.174 -42.020 1.00 . A A . 94 SER HB3 1 1
7 20580 1 1 94 SER HG H -54.547 -15.969 -42.386 1.00 . A A . 94 SER HG 1 1
7 20581 1 1 94 SER N N -56.944 -13.638 -43.135 1.00 . A A . 94 SER N 1 1
7 20582 1 1 94 SER O O -55.859 -12.096 -41.138 1.00 . A A . 94 SER O 1 1
7 20583 1 1 94 SER OG O -54.881 -15.136 -42.045 1.00 . A A . 94 SER OG 1 1
7 20584 1 1 95 GLU C C -56.993 -12.627 -37.152 1.00 . A A . 95 GLU C 1 1
7 20585 1 1 95 GLU CA C -56.858 -12.038 -38.553 1.00 . A A . 95 GLU CA 1 1
7 20586 1 1 95 GLU CB C -57.779 -10.825 -38.698 1.00 . A A . 95 GLU CB 1 1
7 20587 1 1 95 GLU CD C -58.338 -8.768 -40.055 1.00 . A A . 95 GLU CD 1 1
7 20588 1 1 95 GLU CG C -57.648 -10.118 -40.038 1.00 . A A . 95 GLU CG 1 1
7 20589 1 1 95 GLU H H -57.787 -13.766 -39.349 1.00 . A A . 95 GLU H 1 1
7 20590 1 1 95 GLU HA H -55.837 -11.723 -38.701 1.00 . A A . 95 GLU HA 1 1
7 20591 1 1 95 GLU HB2 H -58.803 -11.148 -38.584 1.00 . A A . 95 GLU HB2 1 1
7 20592 1 1 95 GLU HB3 H -57.546 -10.115 -37.918 1.00 . A A . 95 GLU HB3 1 1
7 20593 1 1 95 GLU HG2 H -56.600 -9.972 -40.252 1.00 . A A . 95 GLU HG2 1 1
7 20594 1 1 95 GLU HG3 H -58.087 -10.741 -40.803 1.00 . A A . 95 GLU HG3 1 1
7 20595 1 1 95 GLU N N -57.171 -13.037 -39.568 1.00 . A A . 95 GLU N 1 1
7 20596 1 1 95 GLU O O -58.073 -13.060 -36.749 1.00 . A A . 95 GLU O 1 1
7 20597 1 1 95 GLU OE1 O -59.065 -8.462 -39.088 1.00 . A A . 95 GLU OE1 1 1
7 20598 1 1 95 GLU OE2 O -58.151 -8.018 -41.036 1.00 . A A . 95 GLU OE2 1 1
7 20599 1 1 96 VAL C C -54.505 -13.037 -34.418 1.00 . A A . 96 VAL C 1 1
7 20600 1 1 96 VAL CA C -55.882 -13.175 -35.057 1.00 . A A . 96 VAL CA 1 1
7 20601 1 1 96 VAL CB C -56.300 -14.658 -35.036 1.00 . A A . 96 VAL CB 1 1
7 20602 1 1 96 VAL CG1 C -55.152 -15.542 -35.498 1.00 . A A . 96 VAL CG1 1 1
7 20603 1 1 96 VAL CG2 C -56.767 -15.060 -33.645 1.00 . A A . 96 VAL CG2 1 1
7 20604 1 1 96 VAL H H -55.058 -12.281 -36.788 1.00 . A A . 96 VAL H 1 1
7 20605 1 1 96 VAL HA H -56.598 -12.613 -34.473 1.00 . A A . 96 VAL HA 1 1
7 20606 1 1 96 VAL HB H -57.124 -14.788 -35.722 1.00 . A A . 96 VAL HB 1 1
7 20607 1 1 96 VAL HG11 H -54.622 -15.923 -34.638 1.00 . A A . 96 VAL HG11 1 1
7 20608 1 1 96 VAL HG12 H -55.542 -16.367 -36.075 1.00 . A A . 96 VAL HG12 1 1
7 20609 1 1 96 VAL HG13 H -54.475 -14.964 -36.109 1.00 . A A . 96 VAL HG13 1 1
7 20610 1 1 96 VAL HG21 H -57.655 -15.670 -33.727 1.00 . A A . 96 VAL HG21 1 1
7 20611 1 1 96 VAL HG22 H -55.988 -15.623 -33.152 1.00 . A A . 96 VAL HG22 1 1
7 20612 1 1 96 VAL HG23 H -56.991 -14.174 -33.070 1.00 . A A . 96 VAL HG23 1 1
7 20613 1 1 96 VAL N N -55.889 -12.640 -36.413 1.00 . A A . 96 VAL N 1 1
7 20614 1 1 96 VAL O O -53.511 -12.804 -35.105 1.00 . A A . 96 VAL O 1 1
7 20615 1 1 97 ASP C C -52.526 -14.439 -32.237 1.00 . A A . 97 ASP C 1 1
7 20616 1 1 97 ASP CA C -53.198 -13.076 -32.365 1.00 . A A . 97 ASP CA 1 1
7 20617 1 1 97 ASP CB C -53.441 -12.482 -30.978 1.00 . A A . 97 ASP CB 1 1
7 20618 1 1 97 ASP CG C -54.283 -13.386 -30.100 1.00 . A A . 97 ASP CG 1 1
7 20619 1 1 97 ASP H H -55.281 -13.368 -32.605 1.00 . A A . 97 ASP H 1 1
7 20620 1 1 97 ASP HA H -52.545 -12.418 -32.919 1.00 . A A . 97 ASP HA 1 1
7 20621 1 1 97 ASP HB2 H -52.491 -12.321 -30.490 1.00 . A A . 97 ASP HB2 1 1
7 20622 1 1 97 ASP HB3 H -53.952 -11.535 -31.083 1.00 . A A . 97 ASP HB3 1 1
7 20623 1 1 97 ASP N N -54.454 -13.183 -33.099 1.00 . A A . 97 ASP N 1 1
7 20624 1 1 97 ASP O O -53.170 -15.431 -31.896 1.00 . A A . 97 ASP O 1 1
7 20625 1 1 97 ASP OD1 O -53.708 -14.280 -29.443 1.00 . A A . 97 ASP OD1 1 1
7 20626 1 1 97 ASP OD2 O -55.517 -13.201 -30.068 1.00 . A A . 97 ASP OD2 1 1
7 20627 1 1 98 TYR C C -49.840 -15.889 -31.054 1.00 . A A . 98 TYR C 1 1
7 20628 1 1 98 TYR CA C -50.468 -15.724 -32.434 1.00 . A A . 98 TYR CA 1 1
7 20629 1 1 98 TYR CB C -49.381 -15.752 -33.509 1.00 . A A . 98 TYR CB 1 1
7 20630 1 1 98 TYR CD1 C -51.051 -16.052 -35.379 1.00 . A A . 98 TYR CD1 1 1
7 20631 1 1 98 TYR CD2 C -49.032 -17.316 -35.460 1.00 . A A . 98 TYR CD2 1 1
7 20632 1 1 98 TYR CE1 C -51.465 -16.627 -36.565 1.00 . A A . 98 TYR CE1 1 1
7 20633 1 1 98 TYR CE2 C -49.437 -17.896 -36.647 1.00 . A A . 98 TYR CE2 1 1
7 20634 1 1 98 TYR CG C -49.829 -16.385 -34.807 1.00 . A A . 98 TYR CG 1 1
7 20635 1 1 98 TYR CZ C -50.654 -17.549 -37.195 1.00 . A A . 98 TYR CZ 1 1
7 20636 1 1 98 TYR H H -50.769 -13.658 -32.780 1.00 . A A . 98 TYR H 1 1
7 20637 1 1 98 TYR HA H -51.152 -16.542 -32.606 1.00 . A A . 98 TYR HA 1 1
7 20638 1 1 98 TYR HB2 H -49.070 -14.742 -33.723 1.00 . A A . 98 TYR HB2 1 1
7 20639 1 1 98 TYR HB3 H -48.535 -16.313 -33.140 1.00 . A A . 98 TYR HB3 1 1
7 20640 1 1 98 TYR HD1 H -51.683 -15.330 -34.883 1.00 . A A . 98 TYR HD1 1 1
7 20641 1 1 98 TYR HD2 H -48.079 -17.586 -35.028 1.00 . A A . 98 TYR HD2 1 1
7 20642 1 1 98 TYR HE1 H -52.417 -16.357 -36.994 1.00 . A A . 98 TYR HE1 1 1
7 20643 1 1 98 TYR HE2 H -48.803 -18.618 -37.140 1.00 . A A . 98 TYR HE2 1 1
7 20644 1 1 98 TYR HH H -50.323 -18.158 -38.988 1.00 . A A . 98 TYR HH 1 1
7 20645 1 1 98 TYR N N -51.227 -14.481 -32.514 1.00 . A A . 98 TYR N 1 1
7 20646 1 1 98 TYR O O -49.446 -14.912 -30.416 1.00 . A A . 98 TYR O 1 1
7 20647 1 1 98 TYR OH O -51.062 -18.126 -38.376 1.00 . A A . 98 TYR OH 1 1
7 20648 1 1 99 GLY C C -47.861 -18.175 -29.395 1.00 . A A . 99 GLY C 1 1
7 20649 1 1 99 GLY CA C -49.164 -17.408 -29.297 1.00 . A A . 99 GLY CA 1 1
7 20650 1 1 99 GLY H H -50.077 -17.874 -31.150 1.00 . A A . 99 GLY H 1 1
7 20651 1 1 99 GLY HA2 H -48.981 -16.471 -28.793 1.00 . A A . 99 GLY HA2 1 1
7 20652 1 1 99 GLY HA3 H -49.867 -17.986 -28.716 1.00 . A A . 99 GLY HA3 1 1
7 20653 1 1 99 GLY N N -49.747 -17.135 -30.598 1.00 . A A . 99 GLY N 1 1
7 20654 1 1 99 GLY O O -47.782 -19.355 -29.050 1.00 . A A . 99 GLY O 1 1
7 20655 1 1 100 PRO C C -44.813 -18.388 -28.690 1.00 . A A . 100 PRO C 1 1
7 20656 1 1 100 PRO CA C -45.481 -18.107 -30.031 1.00 . A A . 100 PRO CA 1 1
7 20657 1 1 100 PRO CB C -44.695 -17.049 -30.809 1.00 . A A . 100 PRO CB 1 1
7 20658 1 1 100 PRO CD C -46.827 -16.093 -30.307 1.00 . A A . 100 PRO CD 1 1
7 20659 1 1 100 PRO CG C -45.371 -15.761 -30.486 1.00 . A A . 100 PRO CG 1 1
7 20660 1 1 100 PRO HA H -45.528 -19.019 -30.607 1.00 . A A . 100 PRO HA 1 1
7 20661 1 1 100 PRO HB2 H -43.666 -17.049 -30.481 1.00 . A A . 100 PRO HB2 1 1
7 20662 1 1 100 PRO HB3 H -44.742 -17.266 -31.866 1.00 . A A . 100 PRO HB3 1 1
7 20663 1 1 100 PRO HD2 H -47.266 -15.463 -29.546 1.00 . A A . 100 PRO HD2 1 1
7 20664 1 1 100 PRO HD3 H -47.358 -15.983 -31.242 1.00 . A A . 100 PRO HD3 1 1
7 20665 1 1 100 PRO HG2 H -44.965 -15.351 -29.575 1.00 . A A . 100 PRO HG2 1 1
7 20666 1 1 100 PRO HG3 H -45.244 -15.066 -31.303 1.00 . A A . 100 PRO HG3 1 1
7 20667 1 1 100 PRO N N -46.806 -17.500 -29.876 1.00 . A A . 100 PRO N 1 1
7 20668 1 1 100 PRO O O -44.452 -17.465 -27.959 1.00 . A A . 100 PRO O 1 1
7 20669 1 1 101 ALA C C -43.040 -21.217 -27.340 1.00 . A A . 101 ALA C 1 1
7 20670 1 1 101 ALA CA C -44.021 -20.071 -27.120 1.00 . A A . 101 ALA CA 1 1
7 20671 1 1 101 ALA CB C -45.080 -20.468 -26.102 1.00 . A A . 101 ALA CB 1 1
7 20672 1 1 101 ALA H H -44.957 -20.359 -28.995 1.00 . A A . 101 ALA H 1 1
7 20673 1 1 101 ALA HA H -43.483 -19.219 -26.728 1.00 . A A . 101 ALA HA 1 1
7 20674 1 1 101 ALA HB1 H -45.198 -21.542 -26.106 1.00 . A A . 101 ALA HB1 1 1
7 20675 1 1 101 ALA HB2 H -44.774 -20.144 -25.118 1.00 . A A . 101 ALA HB2 1 1
7 20676 1 1 101 ALA HB3 H -46.019 -20.002 -26.359 1.00 . A A . 101 ALA HB3 1 1
7 20677 1 1 101 ALA N N -44.649 -19.668 -28.372 1.00 . A A . 101 ALA N 1 1
7 20678 1 1 101 ALA O O -43.437 -22.325 -27.699 1.00 . A A . 101 ALA O 1 1
7 20679 1 1 102 ILE C C -39.669 -21.855 -26.202 1.00 . A A . 102 ILE C 1 1
7 20680 1 1 102 ILE CA C -40.721 -21.950 -27.302 1.00 . A A . 102 ILE CA 1 1
7 20681 1 1 102 ILE CB C -40.028 -21.813 -28.671 1.00 . A A . 102 ILE CB 1 1
7 20682 1 1 102 ILE CD1 C -38.425 -20.360 -30.012 1.00 . A A . 102 ILE CD1 1 1
7 20683 1 1 102 ILE CG1 C -39.119 -20.582 -28.686 1.00 . A A . 102 ILE CG1 1 1
7 20684 1 1 102 ILE CG2 C -41.063 -21.727 -29.782 1.00 . A A . 102 ILE CG2 1 1
7 20685 1 1 102 ILE H H -41.504 -20.038 -26.843 1.00 . A A . 102 ILE H 1 1
7 20686 1 1 102 ILE HA H -41.190 -22.922 -27.254 1.00 . A A . 102 ILE HA 1 1
7 20687 1 1 102 ILE HB H -39.430 -22.696 -28.837 1.00 . A A . 102 ILE HB 1 1
7 20688 1 1 102 ILE HD11 H -38.509 -21.251 -30.616 1.00 . A A . 102 ILE HD11 1 1
7 20689 1 1 102 ILE HD12 H -38.888 -19.531 -30.526 1.00 . A A . 102 ILE HD12 1 1
7 20690 1 1 102 ILE HD13 H -37.382 -20.140 -29.839 1.00 . A A . 102 ILE HD13 1 1
7 20691 1 1 102 ILE HG12 H -39.708 -19.705 -28.469 1.00 . A A . 102 ILE HG12 1 1
7 20692 1 1 102 ILE HG13 H -38.358 -20.697 -27.928 1.00 . A A . 102 ILE HG13 1 1
7 20693 1 1 102 ILE HG21 H -40.685 -22.219 -30.666 1.00 . A A . 102 ILE HG21 1 1
7 20694 1 1 102 ILE HG22 H -41.974 -22.212 -29.464 1.00 . A A . 102 ILE HG22 1 1
7 20695 1 1 102 ILE HG23 H -41.267 -20.690 -30.006 1.00 . A A . 102 ILE HG23 1 1
7 20696 1 1 102 ILE N N -41.757 -20.941 -27.126 1.00 . A A . 102 ILE N 1 1
7 20697 1 1 102 ILE O O -39.455 -20.789 -25.622 1.00 . A A . 102 ILE O 1 1
7 20698 1 1 103 LEU C C -36.833 -23.929 -25.308 1.00 . A A . 103 LEU C 1 1
7 20699 1 1 103 LEU CA C -37.983 -23.020 -24.888 1.00 . A A . 103 LEU CA 1 1
7 20700 1 1 103 LEU CB C -38.577 -23.507 -23.565 1.00 . A A . 103 LEU CB 1 1
7 20701 1 1 103 LEU CD1 C -39.348 -25.536 -22.310 1.00 . A A . 103 LEU CD1 1 1
7 20702 1 1 103 LEU CD2 C -40.849 -24.471 -24.004 1.00 . A A . 103 LEU CD2 1 1
7 20703 1 1 103 LEU CG C -39.408 -24.788 -23.634 1.00 . A A . 103 LEU CG 1 1
7 20704 1 1 103 LEU H H -39.229 -23.794 -26.414 1.00 . A A . 103 LEU H 1 1
7 20705 1 1 103 LEU HA H -37.603 -22.018 -24.756 1.00 . A A . 103 LEU HA 1 1
7 20706 1 1 103 LEU HB2 H -37.760 -23.679 -22.880 1.00 . A A . 103 LEU HB2 1 1
7 20707 1 1 103 LEU HB3 H -39.210 -22.721 -23.178 1.00 . A A . 103 LEU HB3 1 1
7 20708 1 1 103 LEU HD11 H -38.448 -25.258 -21.781 1.00 . A A . 103 LEU HD11 1 1
7 20709 1 1 103 LEU HD12 H -40.210 -25.280 -21.713 1.00 . A A . 103 LEU HD12 1 1
7 20710 1 1 103 LEU HD13 H -39.341 -26.600 -22.497 1.00 . A A . 103 LEU HD13 1 1
7 20711 1 1 103 LEU HD21 H -41.509 -24.845 -23.235 1.00 . A A . 103 LEU HD21 1 1
7 20712 1 1 103 LEU HD22 H -40.971 -23.401 -24.092 1.00 . A A . 103 LEU HD22 1 1
7 20713 1 1 103 LEU HD23 H -41.091 -24.939 -24.945 1.00 . A A . 103 LEU HD23 1 1
7 20714 1 1 103 LEU HG H -39.000 -25.435 -24.400 1.00 . A A . 103 LEU HG 1 1
7 20715 1 1 103 LEU N N -39.014 -22.976 -25.918 1.00 . A A . 103 LEU N 1 1
7 20716 1 1 103 LEU O O -37.015 -25.133 -25.492 1.00 . A A . 103 LEU O 1 1
7 20717 1 1 104 SER C C -33.224 -23.593 -25.133 1.00 . A A . 104 SER C 1 1
7 20718 1 1 104 SER CA C -34.467 -24.103 -25.855 1.00 . A A . 104 SER CA 1 1
7 20719 1 1 104 SER CB C -34.264 -24.012 -27.369 1.00 . A A . 104 SER CB 1 1
7 20720 1 1 104 SER H H -35.566 -22.382 -25.295 1.00 . A A . 104 SER H 1 1
7 20721 1 1 104 SER HA H -34.628 -25.136 -25.584 1.00 . A A . 104 SER HA 1 1
7 20722 1 1 104 SER HB2 H -33.258 -24.315 -27.613 1.00 . A A . 104 SER HB2 1 1
7 20723 1 1 104 SER HB3 H -34.968 -24.666 -27.864 1.00 . A A . 104 SER HB3 1 1
7 20724 1 1 104 SER HG H -34.149 -22.611 -28.734 1.00 . A A . 104 SER HG 1 1
7 20725 1 1 104 SER N N -35.647 -23.346 -25.456 1.00 . A A . 104 SER N 1 1
7 20726 1 1 104 SER O O -33.209 -22.477 -24.611 1.00 . A A . 104 SER O 1 1
7 20727 1 1 104 SER OG O -34.468 -22.688 -27.832 1.00 . A A . 104 SER OG 1 1
7 20728 1 1 105 LEU C C -29.826 -23.817 -25.471 1.00 . A A . 105 LEU C 1 1
7 20729 1 1 105 LEU CA C -30.933 -24.050 -24.448 1.00 . A A . 105 LEU CA 1 1
7 20730 1 1 105 LEU CB C -30.512 -25.144 -23.465 1.00 . A A . 105 LEU CB 1 1
7 20731 1 1 105 LEU CD1 C -28.884 -26.665 -24.615 1.00 . A A . 105 LEU CD1 1 1
7 20732 1 1 105 LEU CD2 C -30.560 -27.611 -23.018 1.00 . A A . 105 LEU CD2 1 1
7 20733 1 1 105 LEU CG C -30.295 -26.536 -24.062 1.00 . A A . 105 LEU CG 1 1
7 20734 1 1 105 LEU H H -32.254 -25.293 -25.539 1.00 . A A . 105 LEU H 1 1
7 20735 1 1 105 LEU HA H -31.102 -23.134 -23.903 1.00 . A A . 105 LEU HA 1 1
7 20736 1 1 105 LEU HB2 H -29.588 -24.836 -23.002 1.00 . A A . 105 LEU HB2 1 1
7 20737 1 1 105 LEU HB3 H -31.281 -25.224 -22.711 1.00 . A A . 105 LEU HB3 1 1
7 20738 1 1 105 LEU HD11 H -28.396 -27.516 -24.164 1.00 . A A . 105 LEU HD11 1 1
7 20739 1 1 105 LEU HD12 H -28.928 -26.799 -25.686 1.00 . A A . 105 LEU HD12 1 1
7 20740 1 1 105 LEU HD13 H -28.325 -25.768 -24.387 1.00 . A A . 105 LEU HD13 1 1
7 20741 1 1 105 LEU HD21 H -30.317 -28.580 -23.430 1.00 . A A . 105 LEU HD21 1 1
7 20742 1 1 105 LEU HD22 H -29.949 -27.427 -22.147 1.00 . A A . 105 LEU HD22 1 1
7 20743 1 1 105 LEU HD23 H -31.603 -27.590 -22.737 1.00 . A A . 105 LEU HD23 1 1
7 20744 1 1 105 LEU HG H -30.988 -26.682 -24.879 1.00 . A A . 105 LEU HG 1 1
7 20745 1 1 105 LEU N N -32.183 -24.417 -25.106 1.00 . A A . 105 LEU N 1 1
7 20746 1 1 105 LEU O O -29.780 -24.477 -26.509 1.00 . A A . 105 LEU O 1 1
7 20747 1 1 106 GLN C C -26.536 -23.200 -25.578 1.00 . A A . 106 GLN C 1 1
7 20748 1 1 106 GLN CA C -27.831 -22.557 -26.063 1.00 . A A . 106 GLN CA 1 1
7 20749 1 1 106 GLN CB C -27.653 -21.041 -26.168 1.00 . A A . 106 GLN CB 1 1
7 20750 1 1 106 GLN CD C -25.613 -20.380 -24.832 1.00 . A A . 106 GLN CD 1 1
7 20751 1 1 106 GLN CG C -27.127 -20.401 -24.894 1.00 . A A . 106 GLN CG 1 1
7 20752 1 1 106 GLN H H -29.029 -22.385 -24.328 1.00 . A A . 106 GLN H 1 1
7 20753 1 1 106 GLN HA H -28.069 -22.950 -27.040 1.00 . A A . 106 GLN HA 1 1
7 20754 1 1 106 GLN HB2 H -26.958 -20.827 -26.967 1.00 . A A . 106 GLN HB2 1 1
7 20755 1 1 106 GLN HB3 H -28.607 -20.594 -26.403 1.00 . A A . 106 GLN HB3 1 1
7 20756 1 1 106 GLN HE21 H -25.673 -19.474 -23.064 1.00 . A A . 106 GLN HE21 1 1
7 20757 1 1 106 GLN HE22 H -24.096 -19.804 -23.685 1.00 . A A . 106 GLN HE22 1 1
7 20758 1 1 106 GLN HG2 H -27.488 -19.384 -24.841 1.00 . A A . 106 GLN HG2 1 1
7 20759 1 1 106 GLN HG3 H -27.501 -20.958 -24.047 1.00 . A A . 106 GLN HG3 1 1
7 20760 1 1 106 GLN N N -28.938 -22.876 -25.170 1.00 . A A . 106 GLN N 1 1
7 20761 1 1 106 GLN NE2 N -25.072 -19.829 -23.752 1.00 . A A . 106 GLN NE2 1 1
7 20762 1 1 106 GLN O O -26.297 -23.307 -24.374 1.00 . A A . 106 GLN O 1 1
7 20763 1 1 106 GLN OE1 O -24.937 -20.855 -25.745 1.00 . A A . 106 GLN OE1 1 1
7 20764 1 1 107 TYR C C -23.414 -24.058 -27.303 1.00 . A A . 107 TYR C 1 1
7 20765 1 1 107 TYR CA C -24.436 -24.266 -26.189 1.00 . A A . 107 TYR CA 1 1
7 20766 1 1 107 TYR CB C -24.639 -25.761 -25.940 1.00 . A A . 107 TYR CB 1 1
7 20767 1 1 107 TYR CD1 C -26.467 -26.736 -27.385 1.00 . A A . 107 TYR CD1 1 1
7 20768 1 1 107 TYR CD2 C -24.207 -27.016 -28.089 1.00 . A A . 107 TYR CD2 1 1
7 20769 1 1 107 TYR CE1 C -26.905 -27.427 -28.498 1.00 . A A . 107 TYR CE1 1 1
7 20770 1 1 107 TYR CE2 C -24.636 -27.708 -29.205 1.00 . A A . 107 TYR CE2 1 1
7 20771 1 1 107 TYR CG C -25.114 -26.518 -27.161 1.00 . A A . 107 TYR CG 1 1
7 20772 1 1 107 TYR CZ C -25.985 -27.910 -29.405 1.00 . A A . 107 TYR CZ 1 1
7 20773 1 1 107 TYR H H -25.950 -23.518 -27.462 1.00 . A A . 107 TYR H 1 1
7 20774 1 1 107 TYR HA H -24.062 -23.809 -25.284 1.00 . A A . 107 TYR HA 1 1
7 20775 1 1 107 TYR HB2 H -23.706 -26.198 -25.623 1.00 . A A . 107 TYR HB2 1 1
7 20776 1 1 107 TYR HB3 H -25.376 -25.892 -25.161 1.00 . A A . 107 TYR HB3 1 1
7 20777 1 1 107 TYR HD1 H -27.185 -26.356 -26.672 1.00 . A A . 107 TYR HD1 1 1
7 20778 1 1 107 TYR HD2 H -23.151 -26.856 -27.928 1.00 . A A . 107 TYR HD2 1 1
7 20779 1 1 107 TYR HE1 H -27.961 -27.586 -28.656 1.00 . A A . 107 TYR HE1 1 1
7 20780 1 1 107 TYR HE2 H -23.916 -28.086 -29.915 1.00 . A A . 107 TYR HE2 1 1
7 20781 1 1 107 TYR HH H -26.720 -27.978 -31.180 1.00 . A A . 107 TYR HH 1 1
7 20782 1 1 107 TYR N N -25.705 -23.629 -26.520 1.00 . A A . 107 TYR N 1 1
7 20783 1 1 107 TYR O O -23.773 -23.766 -28.444 1.00 . A A . 107 TYR O 1 1
7 20784 1 1 107 TYR OH O -26.416 -28.600 -30.515 1.00 . A A . 107 TYR OH 1 1
7 20785 1 1 108 HIS C C -20.065 -25.195 -27.846 1.00 . A A . 108 HIS C 1 1
7 20786 1 1 108 HIS CA C -21.062 -24.043 -27.935 1.00 . A A . 108 HIS CA 1 1
7 20787 1 1 108 HIS CB C -20.345 -22.714 -27.707 1.00 . A A . 108 HIS CB 1 1
7 20788 1 1 108 HIS CD2 C -18.736 -23.188 -25.728 1.00 . A A . 108 HIS CD2 1 1
7 20789 1 1 108 HIS CE1 C -19.592 -21.787 -24.275 1.00 . A A . 108 HIS CE1 1 1
7 20790 1 1 108 HIS CG C -19.779 -22.567 -26.328 1.00 . A A . 108 HIS CG 1 1
7 20791 1 1 108 HIS H H -21.915 -24.445 -26.038 1.00 . A A . 108 HIS H 1 1
7 20792 1 1 108 HIS HA H -21.504 -24.040 -28.920 1.00 . A A . 108 HIS HA 1 1
7 20793 1 1 108 HIS HB2 H -19.530 -22.626 -28.410 1.00 . A A . 108 HIS HB2 1 1
7 20794 1 1 108 HIS HB3 H -21.042 -21.904 -27.868 1.00 . A A . 108 HIS HB3 1 1
7 20795 1 1 108 HIS HD1 H -21.061 -21.100 -25.523 1.00 . A A . 108 HIS HD1 1 1
7 20796 1 1 108 HIS HD2 H -18.096 -23.939 -26.170 1.00 . A A . 108 HIS HD2 1 1
7 20797 1 1 108 HIS HE1 H -19.766 -21.223 -23.371 1.00 . A A . 108 HIS HE1 1 1
7 20798 1 1 108 HIS N N -22.138 -24.213 -26.963 1.00 . A A . 108 HIS N 1 1
7 20799 1 1 108 HIS ND1 N -20.295 -21.696 -25.390 1.00 . A A . 108 HIS ND1 1 1
7 20800 1 1 108 HIS NE2 N -18.641 -22.685 -24.454 1.00 . A A . 108 HIS NE2 1 1
7 20801 1 1 108 HIS O O -19.830 -25.744 -26.769 1.00 . A A . 108 HIS O 1 1
7 20802 1 1 109 TYR C C -17.640 -26.535 -30.282 1.00 . A A . 109 TYR C 1 1
7 20803 1 1 109 TYR CA C -18.513 -26.642 -29.035 1.00 . A A . 109 TYR CA 1 1
7 20804 1 1 109 TYR CB C -19.230 -27.994 -29.017 1.00 . A A . 109 TYR CB 1 1
7 20805 1 1 109 TYR CD1 C -17.969 -29.097 -27.127 1.00 . A A . 109 TYR CD1 1 1
7 20806 1 1 109 TYR CD2 C -18.017 -30.198 -29.241 1.00 . A A . 109 TYR CD2 1 1
7 20807 1 1 109 TYR CE1 C -17.201 -30.120 -26.606 1.00 . A A . 109 TYR CE1 1 1
7 20808 1 1 109 TYR CE2 C -17.251 -31.226 -28.728 1.00 . A A . 109 TYR CE2 1 1
7 20809 1 1 109 TYR CG C -18.391 -29.117 -28.451 1.00 . A A . 109 TYR CG 1 1
7 20810 1 1 109 TYR CZ C -16.845 -31.182 -27.410 1.00 . A A . 109 TYR CZ 1 1
7 20811 1 1 109 TYR H H -19.711 -25.079 -29.809 1.00 . A A . 109 TYR H 1 1
7 20812 1 1 109 TYR HA H -17.884 -26.568 -28.161 1.00 . A A . 109 TYR HA 1 1
7 20813 1 1 109 TYR HB2 H -20.122 -27.912 -28.415 1.00 . A A . 109 TYR HB2 1 1
7 20814 1 1 109 TYR HB3 H -19.506 -28.262 -30.027 1.00 . A A . 109 TYR HB3 1 1
7 20815 1 1 109 TYR HD1 H -18.249 -28.263 -26.500 1.00 . A A . 109 TYR HD1 1 1
7 20816 1 1 109 TYR HD2 H -18.336 -30.228 -30.272 1.00 . A A . 109 TYR HD2 1 1
7 20817 1 1 109 TYR HE1 H -16.883 -30.086 -25.574 1.00 . A A . 109 TYR HE1 1 1
7 20818 1 1 109 TYR HE2 H -16.972 -32.058 -29.357 1.00 . A A . 109 TYR HE2 1 1
7 20819 1 1 109 TYR HH H -15.162 -31.929 -26.857 1.00 . A A . 109 TYR HH 1 1
7 20820 1 1 109 TYR N N -19.482 -25.554 -28.984 1.00 . A A . 109 TYR N 1 1
7 20821 1 1 109 TYR O O -17.934 -25.765 -31.196 1.00 . A A . 109 TYR O 1 1
7 20822 1 1 109 TYR OH O -16.080 -32.205 -26.895 1.00 . A A . 109 TYR OH 1 1
7 20823 1 1 110 ASP C C -15.071 -25.915 -31.672 1.00 . A A . 110 ASP C 1 1
7 20824 1 1 110 ASP CA C -15.646 -27.308 -31.444 1.00 . A A . 110 ASP CA 1 1
7 20825 1 1 110 ASP CB C -16.361 -27.791 -32.708 1.00 . A A . 110 ASP CB 1 1
7 20826 1 1 110 ASP CG C -15.397 -28.085 -33.841 1.00 . A A . 110 ASP CG 1 1
7 20827 1 1 110 ASP H H -16.383 -27.907 -29.552 1.00 . A A . 110 ASP H 1 1
7 20828 1 1 110 ASP HA H -14.837 -27.986 -31.219 1.00 . A A . 110 ASP HA 1 1
7 20829 1 1 110 ASP HB2 H -16.907 -28.695 -32.481 1.00 . A A . 110 ASP HB2 1 1
7 20830 1 1 110 ASP HB3 H -17.053 -27.030 -33.035 1.00 . A A . 110 ASP HB3 1 1
7 20831 1 1 110 ASP N N -16.564 -27.314 -30.311 1.00 . A A . 110 ASP N 1 1
7 20832 1 1 110 ASP O O -15.046 -25.419 -32.798 1.00 . A A . 110 ASP O 1 1
7 20833 1 1 110 ASP OD1 O -15.813 -27.987 -35.014 1.00 . A A . 110 ASP OD1 1 1
7 20834 1 1 110 ASP OD2 O -14.227 -28.413 -33.555 1.00 . A A . 110 ASP OD2 1 1
7 20835 1 1 111 SER C C -12.923 -23.894 -31.714 1.00 . A A . 111 SER C 1 1
7 20836 1 1 111 SER CA C -14.039 -23.947 -30.675 1.00 . A A . 111 SER CA 1 1
7 20837 1 1 111 SER CB C -13.500 -23.516 -29.309 1.00 . A A . 111 SER CB 1 1
7 20838 1 1 111 SER H H -14.658 -25.735 -29.723 1.00 . A A . 111 SER H 1 1
7 20839 1 1 111 SER HA H -14.825 -23.270 -30.973 1.00 . A A . 111 SER HA 1 1
7 20840 1 1 111 SER HB2 H -12.979 -22.577 -29.411 1.00 . A A . 111 SER HB2 1 1
7 20841 1 1 111 SER HB3 H -14.326 -23.398 -28.622 1.00 . A A . 111 SER HB3 1 1
7 20842 1 1 111 SER HG H -12.842 -24.680 -27.878 1.00 . A A . 111 SER HG 1 1
7 20843 1 1 111 SER N N -14.610 -25.287 -30.594 1.00 . A A . 111 SER N 1 1
7 20844 1 1 111 SER O O -11.875 -24.517 -31.548 1.00 . A A . 111 SER O 1 1
7 20845 1 1 111 SER OG O -12.605 -24.481 -28.786 1.00 . A A . 111 SER OG 1 1
7 20846 1 1 112 PHE C C -11.633 -21.586 -33.919 1.00 . A A . 112 PHE C 1 1
7 20847 1 1 112 PHE CA C -12.175 -23.011 -33.855 1.00 . A A . 112 PHE CA 1 1
7 20848 1 1 112 PHE CB C -12.796 -23.392 -35.200 1.00 . A A . 112 PHE CB 1 1
7 20849 1 1 112 PHE CD1 C -11.564 -22.405 -37.151 1.00 . A A . 112 PHE CD1 1 1
7 20850 1 1 112 PHE CD2 C -11.088 -24.658 -36.533 1.00 . A A . 112 PHE CD2 1 1
7 20851 1 1 112 PHE CE1 C -10.644 -22.488 -38.179 1.00 . A A . 112 PHE CE1 1 1
7 20852 1 1 112 PHE CE2 C -10.167 -24.748 -37.559 1.00 . A A . 112 PHE CE2 1 1
7 20853 1 1 112 PHE CG C -11.796 -23.487 -36.317 1.00 . A A . 112 PHE CG 1 1
7 20854 1 1 112 PHE CZ C -9.945 -23.661 -38.384 1.00 . A A . 112 PHE CZ 1 1
7 20855 1 1 112 PHE H H -14.014 -22.673 -32.862 1.00 . A A . 112 PHE H 1 1
7 20856 1 1 112 PHE HA H -11.360 -23.684 -33.641 1.00 . A A . 112 PHE HA 1 1
7 20857 1 1 112 PHE HB2 H -13.279 -24.353 -35.107 1.00 . A A . 112 PHE HB2 1 1
7 20858 1 1 112 PHE HB3 H -13.531 -22.649 -35.473 1.00 . A A . 112 PHE HB3 1 1
7 20859 1 1 112 PHE HD1 H -12.111 -21.486 -36.991 1.00 . A A . 112 PHE HD1 1 1
7 20860 1 1 112 PHE HD2 H -11.261 -25.508 -35.890 1.00 . A A . 112 PHE HD2 1 1
7 20861 1 1 112 PHE HE1 H -10.474 -21.637 -38.822 1.00 . A A . 112 PHE HE1 1 1
7 20862 1 1 112 PHE HE2 H -9.621 -25.666 -37.718 1.00 . A A . 112 PHE HE2 1 1
7 20863 1 1 112 PHE HZ H -9.226 -23.729 -39.186 1.00 . A A . 112 PHE HZ 1 1
7 20864 1 1 112 PHE N N -13.158 -23.145 -32.787 1.00 . A A . 112 PHE N 1 1
7 20865 1 1 112 PHE O O -10.454 -21.372 -34.198 1.00 . A A . 112 PHE O 1 1
7 20866 1 1 113 GLU C C -12.269 -18.574 -32.307 1.00 . A A . 113 GLU C 1 1
7 20867 1 1 113 GLU CA C -12.112 -19.211 -33.685 1.00 . A A . 113 GLU CA 1 1
7 20868 1 1 113 GLU CB C -12.949 -18.447 -34.711 1.00 . A A . 113 GLU CB 1 1
7 20869 1 1 113 GLU CD C -11.431 -17.608 -36.548 1.00 . A A . 113 GLU CD 1 1
7 20870 1 1 113 GLU CG C -12.232 -17.249 -35.312 1.00 . A A . 113 GLU CG 1 1
7 20871 1 1 113 GLU H H -13.430 -20.849 -33.439 1.00 . A A . 113 GLU H 1 1
7 20872 1 1 113 GLU HA H -11.072 -19.163 -33.974 1.00 . A A . 113 GLU HA 1 1
7 20873 1 1 113 GLU HB2 H -13.218 -19.119 -35.512 1.00 . A A . 113 GLU HB2 1 1
7 20874 1 1 113 GLU HB3 H -13.852 -18.095 -34.231 1.00 . A A . 113 GLU HB3 1 1
7 20875 1 1 113 GLU HG2 H -12.966 -16.503 -35.581 1.00 . A A . 113 GLU HG2 1 1
7 20876 1 1 113 GLU HG3 H -11.560 -16.839 -34.572 1.00 . A A . 113 GLU HG3 1 1
7 20877 1 1 113 GLU N N -12.503 -20.616 -33.656 1.00 . A A . 113 GLU N 1 1
7 20878 1 1 113 GLU O O -13.064 -19.033 -31.486 1.00 . A A . 113 GLU O 1 1
7 20879 1 1 113 GLU OE1 O -12.027 -17.664 -37.645 1.00 . A A . 113 GLU OE1 1 1
7 20880 1 1 113 GLU OE2 O -10.210 -17.834 -36.419 1.00 . A A . 113 GLU OE2 1 1
7 20881 1 1 114 ARG C C -12.987 -16.394 -30.451 1.00 . A A . 114 ARG C 1 1
7 20882 1 1 114 ARG CA C -11.558 -16.816 -30.782 1.00 . A A . 114 ARG CA 1 1
7 20883 1 1 114 ARG CB C -10.647 -15.588 -30.810 1.00 . A A . 114 ARG CB 1 1
7 20884 1 1 114 ARG CD C -9.507 -13.766 -29.508 1.00 . A A . 114 ARG CD 1 1
7 20885 1 1 114 ARG CG C -10.558 -14.864 -29.477 1.00 . A A . 114 ARG CG 1 1
7 20886 1 1 114 ARG CZ C -9.063 -11.665 -30.705 1.00 . A A . 114 ARG CZ 1 1
7 20887 1 1 114 ARG H H -10.892 -17.196 -32.755 1.00 . A A . 114 ARG H 1 1
7 20888 1 1 114 ARG HA H -11.210 -17.495 -30.019 1.00 . A A . 114 ARG HA 1 1
7 20889 1 1 114 ARG HB2 H -9.650 -15.899 -31.092 1.00 . A A . 114 ARG HB2 1 1
7 20890 1 1 114 ARG HB3 H -11.019 -14.894 -31.548 1.00 . A A . 114 ARG HB3 1 1
7 20891 1 1 114 ARG HD2 H -9.462 -13.302 -28.533 1.00 . A A . 114 ARG HD2 1 1
7 20892 1 1 114 ARG HD3 H -8.550 -14.209 -29.741 1.00 . A A . 114 ARG HD3 1 1
7 20893 1 1 114 ARG HE H -10.616 -12.867 -31.051 1.00 . A A . 114 ARG HE 1 1
7 20894 1 1 114 ARG HG2 H -11.518 -14.422 -29.253 1.00 . A A . 114 ARG HG2 1 1
7 20895 1 1 114 ARG HG3 H -10.300 -15.576 -28.708 1.00 . A A . 114 ARG HG3 1 1
7 20896 1 1 114 ARG HH11 H -7.708 -12.135 -29.283 1.00 . A A . 114 ARG HH11 1 1
7 20897 1 1 114 ARG HH12 H -7.406 -10.658 -30.135 1.00 . A A . 114 ARG HH12 1 1
7 20898 1 1 114 ARG HH21 H -10.231 -10.923 -32.180 1.00 . A A . 114 ARG HH21 1 1
7 20899 1 1 114 ARG HH22 H -8.842 -9.968 -31.782 1.00 . A A . 114 ARG HH22 1 1
7 20900 1 1 114 ARG N N -11.505 -17.515 -32.061 1.00 . A A . 114 ARG N 1 1
7 20901 1 1 114 ARG NE N -9.813 -12.743 -30.505 1.00 . A A . 114 ARG NE 1 1
7 20902 1 1 114 ARG NH1 N -7.970 -11.470 -29.981 1.00 . A A . 114 ARG NH1 1 1
7 20903 1 1 114 ARG NH2 N -9.407 -10.779 -31.632 1.00 . A A . 114 ARG NH2 1 1
7 20904 1 1 114 ARG O O -13.451 -16.567 -29.324 1.00 . A A . 114 ARG O 1 1
7 20905 1 1 115 LEU C C -15.984 -16.059 -32.266 1.00 . A A . 115 LEU C 1 1
7 20906 1 1 115 LEU CA C -15.055 -15.392 -31.256 1.00 . A A . 115 LEU CA 1 1
7 20907 1 1 115 LEU CB C -15.140 -13.871 -31.394 1.00 . A A . 115 LEU CB 1 1
7 20908 1 1 115 LEU CD1 C -14.948 -11.576 -30.404 1.00 . A A . 115 LEU CD1 1 1
7 20909 1 1 115 LEU CD2 C -15.994 -13.422 -29.080 1.00 . A A . 115 LEU CD2 1 1
7 20910 1 1 115 LEU CG C -14.931 -13.068 -30.110 1.00 . A A . 115 LEU CG 1 1
7 20911 1 1 115 LEU H H -13.254 -15.728 -32.318 1.00 . A A . 115 LEU H 1 1
7 20912 1 1 115 LEU HA H -15.363 -15.673 -30.260 1.00 . A A . 115 LEU HA 1 1
7 20913 1 1 115 LEU HB2 H -14.388 -13.561 -32.104 1.00 . A A . 115 LEU HB2 1 1
7 20914 1 1 115 LEU HB3 H -16.119 -13.629 -31.781 1.00 . A A . 115 LEU HB3 1 1
7 20915 1 1 115 LEU HD11 H -15.936 -11.284 -30.726 1.00 . A A . 115 LEU HD11 1 1
7 20916 1 1 115 LEU HD12 H -14.684 -11.030 -29.511 1.00 . A A . 115 LEU HD12 1 1
7 20917 1 1 115 LEU HD13 H -14.235 -11.355 -31.186 1.00 . A A . 115 LEU HD13 1 1
7 20918 1 1 115 LEU HD21 H -15.546 -13.999 -28.284 1.00 . A A . 115 LEU HD21 1 1
7 20919 1 1 115 LEU HD22 H -16.417 -12.516 -28.674 1.00 . A A . 115 LEU HD22 1 1
7 20920 1 1 115 LEU HD23 H -16.773 -14.003 -29.552 1.00 . A A . 115 LEU HD23 1 1
7 20921 1 1 115 LEU HG H -13.965 -13.314 -29.692 1.00 . A A . 115 LEU HG 1 1
7 20922 1 1 115 LEU N N -13.678 -15.840 -31.441 1.00 . A A . 115 LEU N 1 1
7 20923 1 1 115 LEU O O -15.735 -16.024 -33.471 1.00 . A A . 115 LEU O 1 1
7 20924 1 1 116 TYR C C -19.351 -17.535 -31.896 1.00 . A A . 116 TYR C 1 1
7 20925 1 1 116 TYR CA C -18.023 -17.337 -32.622 1.00 . A A . 116 TYR CA 1 1
7 20926 1 1 116 TYR CB C -17.474 -18.689 -33.081 1.00 . A A . 116 TYR CB 1 1
7 20927 1 1 116 TYR CD1 C -16.109 -19.483 -31.110 1.00 . A A . 116 TYR CD1 1 1
7 20928 1 1 116 TYR CD2 C -18.051 -20.729 -31.708 1.00 . A A . 116 TYR CD2 1 1
7 20929 1 1 116 TYR CE1 C -15.861 -20.359 -30.071 1.00 . A A . 116 TYR CE1 1 1
7 20930 1 1 116 TYR CE2 C -17.812 -21.610 -30.671 1.00 . A A . 116 TYR CE2 1 1
7 20931 1 1 116 TYR CG C -17.207 -19.651 -31.946 1.00 . A A . 116 TYR CG 1 1
7 20932 1 1 116 TYR CZ C -16.715 -21.421 -29.856 1.00 . A A . 116 TYR CZ 1 1
7 20933 1 1 116 TYR H H -17.200 -16.656 -30.795 1.00 . A A . 116 TYR H 1 1
7 20934 1 1 116 TYR HA H -18.190 -16.715 -33.489 1.00 . A A . 116 TYR HA 1 1
7 20935 1 1 116 TYR HB2 H -18.186 -19.153 -33.746 1.00 . A A . 116 TYR HB2 1 1
7 20936 1 1 116 TYR HB3 H -16.545 -18.532 -33.609 1.00 . A A . 116 TYR HB3 1 1
7 20937 1 1 116 TYR HD1 H -15.442 -18.651 -31.281 1.00 . A A . 116 TYR HD1 1 1
7 20938 1 1 116 TYR HD2 H -18.909 -20.874 -32.350 1.00 . A A . 116 TYR HD2 1 1
7 20939 1 1 116 TYR HE1 H -15.002 -20.212 -29.433 1.00 . A A . 116 TYR HE1 1 1
7 20940 1 1 116 TYR HE2 H -18.480 -22.441 -30.503 1.00 . A A . 116 TYR HE2 1 1
7 20941 1 1 116 TYR HH H -16.869 -23.147 -29.025 1.00 . A A . 116 TYR HH 1 1
7 20942 1 1 116 TYR N N -17.056 -16.663 -31.765 1.00 . A A . 116 TYR N 1 1
7 20943 1 1 116 TYR O O -19.411 -17.608 -30.669 1.00 . A A . 116 TYR O 1 1
7 20944 1 1 116 TYR OH O -16.472 -22.297 -28.823 1.00 . A A . 116 TYR OH 1 1
7 20945 1 1 117 PRO C C -21.979 -19.205 -31.529 1.00 . A A . 117 PRO C 1 1
7 20946 1 1 117 PRO CA C -21.788 -17.816 -32.127 1.00 . A A . 117 PRO CA 1 1
7 20947 1 1 117 PRO CB C -22.694 -17.628 -33.345 1.00 . A A . 117 PRO CB 1 1
7 20948 1 1 117 PRO CD C -20.442 -17.545 -34.143 1.00 . A A . 117 PRO CD 1 1
7 20949 1 1 117 PRO CG C -21.835 -17.974 -34.513 1.00 . A A . 117 PRO CG 1 1
7 20950 1 1 117 PRO HA H -22.024 -17.069 -31.382 1.00 . A A . 117 PRO HA 1 1
7 20951 1 1 117 PRO HB2 H -23.545 -18.291 -33.269 1.00 . A A . 117 PRO HB2 1 1
7 20952 1 1 117 PRO HB3 H -23.032 -16.604 -33.393 1.00 . A A . 117 PRO HB3 1 1
7 20953 1 1 117 PRO HD2 H -19.715 -18.223 -34.566 1.00 . A A . 117 PRO HD2 1 1
7 20954 1 1 117 PRO HD3 H -20.257 -16.535 -34.475 1.00 . A A . 117 PRO HD3 1 1
7 20955 1 1 117 PRO HG2 H -21.867 -19.037 -34.690 1.00 . A A . 117 PRO HG2 1 1
7 20956 1 1 117 PRO HG3 H -22.172 -17.436 -35.387 1.00 . A A . 117 PRO HG3 1 1
7 20957 1 1 117 PRO N N -20.441 -17.624 -32.672 1.00 . A A . 117 PRO N 1 1
7 20958 1 1 117 PRO O O -21.072 -20.037 -31.565 1.00 . A A . 117 PRO O 1 1
7 20959 1 1 118 TYR C C -24.764 -21.317 -30.948 1.00 . A A . 118 TYR C 1 1
7 20960 1 1 118 TYR CA C -23.473 -20.741 -30.374 1.00 . A A . 118 TYR CA 1 1
7 20961 1 1 118 TYR CB C -23.594 -20.597 -28.857 1.00 . A A . 118 TYR CB 1 1
7 20962 1 1 118 TYR CD1 C -23.858 -18.383 -27.672 1.00 . A A . 118 TYR CD1 1 1
7 20963 1 1 118 TYR CD2 C -25.762 -19.305 -28.769 1.00 . A A . 118 TYR CD2 1 1
7 20964 1 1 118 TYR CE1 C -24.609 -17.293 -27.275 1.00 . A A . 118 TYR CE1 1 1
7 20965 1 1 118 TYR CE2 C -26.521 -18.218 -28.378 1.00 . A A . 118 TYR CE2 1 1
7 20966 1 1 118 TYR CG C -24.420 -19.406 -28.425 1.00 . A A . 118 TYR CG 1 1
7 20967 1 1 118 TYR CZ C -25.939 -17.215 -27.631 1.00 . A A . 118 TYR CZ 1 1
7 20968 1 1 118 TYR H H -23.846 -18.749 -30.983 1.00 . A A . 118 TYR H 1 1
7 20969 1 1 118 TYR HA H -22.660 -21.416 -30.599 1.00 . A A . 118 TYR HA 1 1
7 20970 1 1 118 TYR HB2 H -24.059 -21.485 -28.454 1.00 . A A . 118 TYR HB2 1 1
7 20971 1 1 118 TYR HB3 H -22.608 -20.489 -28.432 1.00 . A A . 118 TYR HB3 1 1
7 20972 1 1 118 TYR HD1 H -22.816 -18.446 -27.395 1.00 . A A . 118 TYR HD1 1 1
7 20973 1 1 118 TYR HD2 H -26.215 -20.093 -29.354 1.00 . A A . 118 TYR HD2 1 1
7 20974 1 1 118 TYR HE1 H -24.154 -16.507 -26.691 1.00 . A A . 118 TYR HE1 1 1
7 20975 1 1 118 TYR HE2 H -27.563 -18.157 -28.656 1.00 . A A . 118 TYR HE2 1 1
7 20976 1 1 118 TYR HH H -27.592 -16.414 -27.063 1.00 . A A . 118 TYR HH 1 1
7 20977 1 1 118 TYR N N -23.163 -19.452 -30.982 1.00 . A A . 118 TYR N 1 1
7 20978 1 1 118 TYR O O -25.592 -20.590 -31.496 1.00 . A A . 118 TYR O 1 1
7 20979 1 1 118 TYR OH O -26.691 -16.132 -27.238 1.00 . A A . 118 TYR OH 1 1
7 20980 1 1 119 VAL C C -26.960 -23.860 -30.174 1.00 . A A . 119 VAL C 1 1
7 20981 1 1 119 VAL CA C -26.119 -23.305 -31.318 1.00 . A A . 119 VAL CA 1 1
7 20982 1 1 119 VAL CB C -25.751 -24.454 -32.275 1.00 . A A . 119 VAL CB 1 1
7 20983 1 1 119 VAL CG1 C -27.005 -25.100 -32.843 1.00 . A A . 119 VAL CG1 1 1
7 20984 1 1 119 VAL CG2 C -24.848 -23.949 -33.391 1.00 . A A . 119 VAL CG2 1 1
7 20985 1 1 119 VAL H H -24.233 -23.155 -30.369 1.00 . A A . 119 VAL H 1 1
7 20986 1 1 119 VAL HA H -26.707 -22.583 -31.866 1.00 . A A . 119 VAL HA 1 1
7 20987 1 1 119 VAL HB H -25.209 -25.202 -31.715 1.00 . A A . 119 VAL HB 1 1
7 20988 1 1 119 VAL HG11 H -27.496 -25.673 -32.070 1.00 . A A . 119 VAL HG11 1 1
7 20989 1 1 119 VAL HG12 H -27.673 -24.332 -33.202 1.00 . A A . 119 VAL HG12 1 1
7 20990 1 1 119 VAL HG13 H -26.736 -25.754 -33.659 1.00 . A A . 119 VAL HG13 1 1
7 20991 1 1 119 VAL HG21 H -25.018 -22.893 -33.540 1.00 . A A . 119 VAL HG21 1 1
7 20992 1 1 119 VAL HG22 H -23.816 -24.114 -33.122 1.00 . A A . 119 VAL HG22 1 1
7 20993 1 1 119 VAL HG23 H -25.073 -24.481 -34.304 1.00 . A A . 119 VAL HG23 1 1
7 20994 1 1 119 VAL N N -24.929 -22.630 -30.815 1.00 . A A . 119 VAL N 1 1
7 20995 1 1 119 VAL O O -26.432 -24.444 -29.228 1.00 . A A . 119 VAL O 1 1
7 20996 1 1 120 GLY C C -30.285 -25.021 -29.792 1.00 . A A . 120 GLY C 1 1
7 20997 1 1 120 GLY CA C -29.166 -24.164 -29.234 1.00 . A A . 120 GLY CA 1 1
7 20998 1 1 120 GLY H H -28.638 -23.203 -31.044 1.00 . A A . 120 GLY H 1 1
7 20999 1 1 120 GLY HA2 H -28.596 -24.750 -28.528 1.00 . A A . 120 GLY HA2 1 1
7 21000 1 1 120 GLY HA3 H -29.599 -23.319 -28.719 1.00 . A A . 120 GLY HA3 1 1
7 21001 1 1 120 GLY N N -28.273 -23.675 -30.267 1.00 . A A . 120 GLY N 1 1
7 21002 1 1 120 GLY O O -30.448 -25.127 -31.007 1.00 . A A . 120 GLY O 1 1
7 21003 1 1 121 VAL C C -33.138 -26.721 -28.160 1.00 . A A . 121 VAL C 1 1
7 21004 1 1 121 VAL CA C -32.167 -26.489 -29.312 1.00 . A A . 121 VAL CA 1 1
7 21005 1 1 121 VAL CB C -31.666 -27.851 -29.829 1.00 . A A . 121 VAL CB 1 1
7 21006 1 1 121 VAL CG1 C -31.038 -28.652 -28.699 1.00 . A A . 121 VAL CG1 1 1
7 21007 1 1 121 VAL CG2 C -32.804 -28.626 -30.475 1.00 . A A . 121 VAL CG2 1 1
7 21008 1 1 121 VAL H H -30.878 -25.512 -27.946 1.00 . A A . 121 VAL H 1 1
7 21009 1 1 121 VAL HA H -32.690 -25.992 -30.117 1.00 . A A . 121 VAL HA 1 1
7 21010 1 1 121 VAL HB H -30.909 -27.673 -30.578 1.00 . A A . 121 VAL HB 1 1
7 21011 1 1 121 VAL HG11 H -30.794 -27.991 -27.881 1.00 . A A . 121 VAL HG11 1 1
7 21012 1 1 121 VAL HG12 H -31.736 -29.403 -28.360 1.00 . A A . 121 VAL HG12 1 1
7 21013 1 1 121 VAL HG13 H -30.138 -29.132 -29.055 1.00 . A A . 121 VAL HG13 1 1
7 21014 1 1 121 VAL HG21 H -33.523 -28.908 -29.719 1.00 . A A . 121 VAL HG21 1 1
7 21015 1 1 121 VAL HG22 H -33.287 -28.007 -31.215 1.00 . A A . 121 VAL HG22 1 1
7 21016 1 1 121 VAL HG23 H -32.412 -29.514 -30.948 1.00 . A A . 121 VAL HG23 1 1
7 21017 1 1 121 VAL N N -31.057 -25.636 -28.902 1.00 . A A . 121 VAL N 1 1
7 21018 1 1 121 VAL O O -32.751 -26.693 -26.993 1.00 . A A . 121 VAL O 1 1
7 21019 1 1 122 GLY C C -36.770 -27.502 -28.070 1.00 . A A . 122 GLY C 1 1
7 21020 1 1 122 GLY CA C -35.411 -27.183 -27.478 1.00 . A A . 122 GLY CA 1 1
7 21021 1 1 122 GLY H H -34.655 -26.959 -29.444 1.00 . A A . 122 GLY H 1 1
7 21022 1 1 122 GLY HA2 H -35.097 -28.010 -26.859 1.00 . A A . 122 GLY HA2 1 1
7 21023 1 1 122 GLY HA3 H -35.498 -26.299 -26.864 1.00 . A A . 122 GLY HA3 1 1
7 21024 1 1 122 GLY N N -34.403 -26.949 -28.497 1.00 . A A . 122 GLY N 1 1
7 21025 1 1 122 GLY O O -36.868 -27.965 -29.206 1.00 . A A . 122 GLY O 1 1
7 21026 1 1 123 VAL C C -39.925 -26.221 -28.047 1.00 . A A . 123 VAL C 1 1
7 21027 1 1 123 VAL CA C -39.183 -27.519 -27.751 1.00 . A A . 123 VAL CA 1 1
7 21028 1 1 123 VAL CB C -39.978 -28.324 -26.705 1.00 . A A . 123 VAL CB 1 1
7 21029 1 1 123 VAL CG1 C -39.527 -29.776 -26.694 1.00 . A A . 123 VAL CG1 1 1
7 21030 1 1 123 VAL CG2 C -39.827 -27.699 -25.326 1.00 . A A . 123 VAL CG2 1 1
7 21031 1 1 123 VAL H H -37.682 -26.886 -26.401 1.00 . A A . 123 VAL H 1 1
7 21032 1 1 123 VAL HA H -39.126 -28.104 -28.657 1.00 . A A . 123 VAL HA 1 1
7 21033 1 1 123 VAL HB H -41.022 -28.296 -26.977 1.00 . A A . 123 VAL HB 1 1
7 21034 1 1 123 VAL HG11 H -40.385 -30.419 -26.567 1.00 . A A . 123 VAL HG11 1 1
7 21035 1 1 123 VAL HG12 H -39.038 -30.009 -27.630 1.00 . A A . 123 VAL HG12 1 1
7 21036 1 1 123 VAL HG13 H -38.835 -29.933 -25.879 1.00 . A A . 123 VAL HG13 1 1
7 21037 1 1 123 VAL HG21 H -38.782 -27.686 -25.049 1.00 . A A . 123 VAL HG21 1 1
7 21038 1 1 123 VAL HG22 H -40.207 -26.690 -25.344 1.00 . A A . 123 VAL HG22 1 1
7 21039 1 1 123 VAL HG23 H -40.382 -28.281 -24.605 1.00 . A A . 123 VAL HG23 1 1
7 21040 1 1 123 VAL N N -37.823 -27.254 -27.298 1.00 . A A . 123 VAL N 1 1
7 21041 1 1 123 VAL O O -40.065 -25.361 -27.179 1.00 . A A . 123 VAL O 1 1
7 21042 1 1 124 GLY C C -42.566 -25.175 -30.033 1.00 . A A . 124 GLY C 1 1
7 21043 1 1 124 GLY CA C -41.123 -24.889 -29.671 1.00 . A A . 124 GLY CA 1 1
7 21044 1 1 124 GLY H H -40.258 -26.803 -29.933 1.00 . A A . 124 GLY H 1 1
7 21045 1 1 124 GLY HA2 H -41.100 -24.184 -28.853 1.00 . A A . 124 GLY HA2 1 1
7 21046 1 1 124 GLY HA3 H -40.632 -24.447 -30.527 1.00 . A A . 124 GLY HA3 1 1
7 21047 1 1 124 GLY N N -40.400 -26.085 -29.283 1.00 . A A . 124 GLY N 1 1
7 21048 1 1 124 GLY O O -42.843 -25.963 -30.938 1.00 . A A . 124 GLY O 1 1
7 21049 1 1 125 ARG C C -45.565 -23.430 -30.037 1.00 . A A . 125 ARG C 1 1
7 21050 1 1 125 ARG CA C -44.915 -24.728 -29.570 1.00 . A A . 125 ARG CA 1 1
7 21051 1 1 125 ARG CB C -45.610 -25.236 -28.306 1.00 . A A . 125 ARG CB 1 1
7 21052 1 1 125 ARG CD C -45.857 -25.090 -25.810 1.00 . A A . 125 ARG CD 1 1
7 21053 1 1 125 ARG CG C -45.180 -24.510 -27.042 1.00 . A A . 125 ARG CG 1 1
7 21054 1 1 125 ARG CZ C -48.133 -25.713 -25.121 1.00 . A A . 125 ARG CZ 1 1
7 21055 1 1 125 ARG H H -43.208 -23.920 -28.614 1.00 . A A . 125 ARG H 1 1
7 21056 1 1 125 ARG HA H -45.018 -25.469 -30.350 1.00 . A A . 125 ARG HA 1 1
7 21057 1 1 125 ARG HB2 H -46.677 -25.111 -28.421 1.00 . A A . 125 ARG HB2 1 1
7 21058 1 1 125 ARG HB3 H -45.390 -26.286 -28.185 1.00 . A A . 125 ARG HB3 1 1
7 21059 1 1 125 ARG HD2 H -45.565 -26.123 -25.706 1.00 . A A . 125 ARG HD2 1 1
7 21060 1 1 125 ARG HD3 H -45.531 -24.536 -24.942 1.00 . A A . 125 ARG HD3 1 1
7 21061 1 1 125 ARG HE H -47.697 -24.418 -26.574 1.00 . A A . 125 ARG HE 1 1
7 21062 1 1 125 ARG HG2 H -44.110 -24.606 -26.930 1.00 . A A . 125 ARG HG2 1 1
7 21063 1 1 125 ARG HG3 H -45.443 -23.467 -27.129 1.00 . A A . 125 ARG HG3 1 1
7 21064 1 1 125 ARG HH11 H -46.654 -26.622 -24.089 1.00 . A A . 125 ARG HH11 1 1
7 21065 1 1 125 ARG HH12 H -48.264 -27.053 -23.614 1.00 . A A . 125 ARG HH12 1 1
7 21066 1 1 125 ARG HH21 H -49.820 -24.977 -25.958 1.00 . A A . 125 ARG HH21 1 1
7 21067 1 1 125 ARG HH22 H -50.063 -26.116 -24.678 1.00 . A A . 125 ARG HH22 1 1
7 21068 1 1 125 ARG N N -43.491 -24.536 -29.323 1.00 . A A . 125 ARG N 1 1
7 21069 1 1 125 ARG NE N -47.313 -25.016 -25.899 1.00 . A A . 125 ARG NE 1 1
7 21070 1 1 125 ARG NH1 N -47.644 -26.530 -24.199 1.00 . A A . 125 ARG NH1 1 1
7 21071 1 1 125 ARG NH2 N -49.447 -25.592 -25.264 1.00 . A A . 125 ARG NH2 1 1
7 21072 1 1 125 ARG O O -45.355 -22.370 -29.445 1.00 . A A . 125 ARG O 1 1
7 21073 1 1 126 VAL C C -48.534 -22.402 -31.351 1.00 . A A . 126 VAL C 1 1
7 21074 1 1 126 VAL CA C -47.040 -22.352 -31.647 1.00 . A A . 126 VAL CA 1 1
7 21075 1 1 126 VAL CB C -46.832 -22.240 -33.168 1.00 . A A . 126 VAL CB 1 1
7 21076 1 1 126 VAL CG1 C -45.461 -21.659 -33.480 1.00 . A A . 126 VAL CG1 1 1
7 21077 1 1 126 VAL CG2 C -47.006 -23.599 -33.831 1.00 . A A . 126 VAL CG2 1 1
7 21078 1 1 126 VAL H H -46.485 -24.391 -31.530 1.00 . A A . 126 VAL H 1 1
7 21079 1 1 126 VAL HA H -46.619 -21.473 -31.182 1.00 . A A . 126 VAL HA 1 1
7 21080 1 1 126 VAL HB H -47.581 -21.572 -33.566 1.00 . A A . 126 VAL HB 1 1
7 21081 1 1 126 VAL HG11 H -45.012 -22.210 -34.292 1.00 . A A . 126 VAL HG11 1 1
7 21082 1 1 126 VAL HG12 H -45.567 -20.622 -33.763 1.00 . A A . 126 VAL HG12 1 1
7 21083 1 1 126 VAL HG13 H -44.832 -21.731 -32.604 1.00 . A A . 126 VAL HG13 1 1
7 21084 1 1 126 VAL HG21 H -46.884 -23.497 -34.898 1.00 . A A . 126 VAL HG21 1 1
7 21085 1 1 126 VAL HG22 H -46.265 -24.284 -33.447 1.00 . A A . 126 VAL HG22 1 1
7 21086 1 1 126 VAL HG23 H -47.993 -23.981 -33.615 1.00 . A A . 126 VAL HG23 1 1
7 21087 1 1 126 VAL N N -46.356 -23.519 -31.101 1.00 . A A . 126 VAL N 1 1
7 21088 1 1 126 VAL O O -49.266 -23.209 -31.926 1.00 . A A . 126 VAL O 1 1
7 21089 1 1 127 LEU C C -51.168 -20.564 -31.020 1.00 . A A . 127 LEU C 1 1
7 21090 1 1 127 LEU CA C -50.392 -21.477 -30.078 1.00 . A A . 127 LEU CA 1 1
7 21091 1 1 127 LEU CB C -50.540 -20.987 -28.637 1.00 . A A . 127 LEU CB 1 1
7 21092 1 1 127 LEU CD1 C -51.322 -21.872 -26.426 1.00 . A A . 127 LEU CD1 1 1
7 21093 1 1 127 LEU CD2 C -52.888 -20.561 -27.870 1.00 . A A . 127 LEU CD2 1 1
7 21094 1 1 127 LEU CG C -51.729 -21.546 -27.855 1.00 . A A . 127 LEU CG 1 1
7 21095 1 1 127 LEU H H -48.353 -20.916 -30.026 1.00 . A A . 127 LEU H 1 1
7 21096 1 1 127 LEU HA H -50.795 -22.477 -30.152 1.00 . A A . 127 LEU HA 1 1
7 21097 1 1 127 LEU HB2 H -49.640 -21.251 -28.103 1.00 . A A . 127 LEU HB2 1 1
7 21098 1 1 127 LEU HB3 H -50.636 -19.910 -28.664 1.00 . A A . 127 LEU HB3 1 1
7 21099 1 1 127 LEU HD11 H -50.453 -22.513 -26.436 1.00 . A A . 127 LEU HD11 1 1
7 21100 1 1 127 LEU HD12 H -51.089 -20.958 -25.901 1.00 . A A . 127 LEU HD12 1 1
7 21101 1 1 127 LEU HD13 H -52.136 -22.377 -25.927 1.00 . A A . 127 LEU HD13 1 1
7 21102 1 1 127 LEU HD21 H -53.171 -20.321 -26.856 1.00 . A A . 127 LEU HD21 1 1
7 21103 1 1 127 LEU HD22 H -52.588 -19.660 -28.383 1.00 . A A . 127 LEU HD22 1 1
7 21104 1 1 127 LEU HD23 H -53.730 -21.003 -28.383 1.00 . A A . 127 LEU HD23 1 1
7 21105 1 1 127 LEU HG H -52.060 -22.462 -28.324 1.00 . A A . 127 LEU HG 1 1
7 21106 1 1 127 LEU N N -48.983 -21.534 -30.450 1.00 . A A . 127 LEU N 1 1
7 21107 1 1 127 LEU O O -50.581 -19.801 -31.786 1.00 . A A . 127 LEU O 1 1
7 21108 1 1 128 PHE C C -54.670 -19.513 -31.104 1.00 . A A . 128 PHE C 1 1
7 21109 1 1 128 PHE CA C -53.351 -19.825 -31.805 1.00 . A A . 128 PHE CA 1 1
7 21110 1 1 128 PHE CB C -53.622 -20.537 -33.133 1.00 . A A . 128 PHE CB 1 1
7 21111 1 1 128 PHE CD1 C -55.116 -19.196 -34.639 1.00 . A A . 128 PHE CD1 1 1
7 21112 1 1 128 PHE CD2 C -56.088 -20.947 -33.345 1.00 . A A . 128 PHE CD2 1 1
7 21113 1 1 128 PHE CE1 C -56.354 -18.903 -35.180 1.00 . A A . 128 PHE CE1 1 1
7 21114 1 1 128 PHE CE2 C -57.329 -20.658 -33.883 1.00 . A A . 128 PHE CE2 1 1
7 21115 1 1 128 PHE CG C -54.969 -20.221 -33.718 1.00 . A A . 128 PHE CG 1 1
7 21116 1 1 128 PHE CZ C -57.462 -19.635 -34.800 1.00 . A A . 128 PHE CZ 1 1
7 21117 1 1 128 PHE H H -52.904 -21.274 -30.327 1.00 . A A . 128 PHE H 1 1
7 21118 1 1 128 PHE HA H -52.833 -18.900 -32.002 1.00 . A A . 128 PHE HA 1 1
7 21119 1 1 128 PHE HB2 H -52.872 -20.241 -33.850 1.00 . A A . 128 PHE HB2 1 1
7 21120 1 1 128 PHE HB3 H -53.568 -21.603 -32.979 1.00 . A A . 128 PHE HB3 1 1
7 21121 1 1 128 PHE HD1 H -54.250 -18.623 -34.937 1.00 . A A . 128 PHE HD1 1 1
7 21122 1 1 128 PHE HD2 H -55.987 -21.748 -32.628 1.00 . A A . 128 PHE HD2 1 1
7 21123 1 1 128 PHE HE1 H -56.454 -18.102 -35.896 1.00 . A A . 128 PHE HE1 1 1
7 21124 1 1 128 PHE HE2 H -58.194 -21.231 -33.583 1.00 . A A . 128 PHE HE2 1 1
7 21125 1 1 128 PHE HZ H -58.430 -19.407 -35.221 1.00 . A A . 128 PHE HZ 1 1
7 21126 1 1 128 PHE N N -52.493 -20.646 -30.958 1.00 . A A . 128 PHE N 1 1
7 21127 1 1 128 PHE O O -55.298 -20.395 -30.517 1.00 . A A . 128 PHE O 1 1
7 21128 1 1 129 PHE C C -57.447 -17.710 -31.568 1.00 . A A . 129 PHE C 1 1
7 21129 1 1 129 PHE CA C -56.326 -17.821 -30.539 1.00 . A A . 129 PHE CA 1 1
7 21130 1 1 129 PHE CB C -56.128 -16.476 -29.837 1.00 . A A . 129 PHE CB 1 1
7 21131 1 1 129 PHE CD1 C -57.179 -16.733 -27.572 1.00 . A A . 129 PHE CD1 1 1
7 21132 1 1 129 PHE CD2 C -58.230 -15.289 -29.153 1.00 . A A . 129 PHE CD2 1 1
7 21133 1 1 129 PHE CE1 C -58.163 -16.444 -26.647 1.00 . A A . 129 PHE CE1 1 1
7 21134 1 1 129 PHE CE2 C -59.217 -14.996 -28.232 1.00 . A A . 129 PHE CE2 1 1
7 21135 1 1 129 PHE CG C -57.200 -16.160 -28.834 1.00 . A A . 129 PHE CG 1 1
7 21136 1 1 129 PHE CZ C -59.185 -15.575 -26.978 1.00 . A A . 129 PHE CZ 1 1
7 21137 1 1 129 PHE H H -54.538 -17.595 -31.651 1.00 . A A . 129 PHE H 1 1
7 21138 1 1 129 PHE HA H -56.600 -18.564 -29.805 1.00 . A A . 129 PHE HA 1 1
7 21139 1 1 129 PHE HB2 H -55.181 -16.486 -29.318 1.00 . A A . 129 PHE HB2 1 1
7 21140 1 1 129 PHE HB3 H -56.121 -15.690 -30.576 1.00 . A A . 129 PHE HB3 1 1
7 21141 1 1 129 PHE HD1 H -56.380 -17.413 -27.313 1.00 . A A . 129 PHE HD1 1 1
7 21142 1 1 129 PHE HD2 H -58.257 -14.838 -30.134 1.00 . A A . 129 PHE HD2 1 1
7 21143 1 1 129 PHE HE1 H -58.135 -16.897 -25.668 1.00 . A A . 129 PHE HE1 1 1
7 21144 1 1 129 PHE HE2 H -60.015 -14.317 -28.492 1.00 . A A . 129 PHE HE2 1 1
7 21145 1 1 129 PHE HZ H -59.955 -15.346 -26.256 1.00 . A A . 129 PHE HZ 1 1
7 21146 1 1 129 PHE N N -55.083 -18.252 -31.168 1.00 . A A . 129 PHE N 1 1
7 21147 1 1 129 PHE O O -57.199 -17.700 -32.774 1.00 . A A . 129 PHE O 1 1
7 21148 1 1 130 ASP C C -60.276 -16.062 -32.104 1.00 . A A . 130 ASP C 1 1
7 21149 1 1 130 ASP CA C -59.841 -17.517 -31.960 1.00 . A A . 130 ASP CA 1 1
7 21150 1 1 130 ASP CB C -60.999 -18.356 -31.418 1.00 . A A . 130 ASP CB 1 1
7 21151 1 1 130 ASP CG C -61.320 -18.033 -29.972 1.00 . A A . 130 ASP CG 1 1
7 21152 1 1 130 ASP H H -58.815 -17.641 -30.112 1.00 . A A . 130 ASP H 1 1
7 21153 1 1 130 ASP HA H -59.560 -17.893 -32.931 1.00 . A A . 130 ASP HA 1 1
7 21154 1 1 130 ASP HB2 H -61.881 -18.170 -32.013 1.00 . A A . 130 ASP HB2 1 1
7 21155 1 1 130 ASP HB3 H -60.738 -19.403 -31.484 1.00 . A A . 130 ASP HB3 1 1
7 21156 1 1 130 ASP N N -58.681 -17.627 -31.083 1.00 . A A . 130 ASP N 1 1
7 21157 1 1 130 ASP O O -60.615 -15.403 -31.120 1.00 . A A . 130 ASP O 1 1
7 21158 1 1 130 ASP OD1 O -62.391 -17.440 -29.720 1.00 . A A . 130 ASP OD1 1 1
7 21159 1 1 130 ASP OD2 O -60.504 -18.374 -29.091 1.00 . A A . 130 ASP OD2 1 1
7 21160 1 1 131 LYS C C -61.453 -14.099 -34.909 1.00 . A A . 131 LYS C 1 1
7 21161 1 1 131 LYS CA C -60.657 -14.188 -33.611 1.00 . A A . 131 LYS CA 1 1
7 21162 1 1 131 LYS CB C -59.420 -13.291 -33.696 1.00 . A A . 131 LYS CB 1 1
7 21163 1 1 131 LYS CD C -60.684 -11.216 -33.055 1.00 . A A . 131 LYS CD 1 1
7 21164 1 1 131 LYS CE C -60.024 -11.057 -31.694 1.00 . A A . 131 LYS CE 1 1
7 21165 1 1 131 LYS CG C -59.738 -11.851 -34.061 1.00 . A A . 131 LYS CG 1 1
7 21166 1 1 131 LYS H H -59.984 -16.141 -34.080 1.00 . A A . 131 LYS H 1 1
7 21167 1 1 131 LYS HA H -61.280 -13.853 -32.796 1.00 . A A . 131 LYS HA 1 1
7 21168 1 1 131 LYS HB2 H -58.920 -13.296 -32.739 1.00 . A A . 131 LYS HB2 1 1
7 21169 1 1 131 LYS HB3 H -58.752 -13.690 -34.445 1.00 . A A . 131 LYS HB3 1 1
7 21170 1 1 131 LYS HD2 H -60.979 -10.242 -33.416 1.00 . A A . 131 LYS HD2 1 1
7 21171 1 1 131 LYS HD3 H -61.558 -11.844 -32.950 1.00 . A A . 131 LYS HD3 1 1
7 21172 1 1 131 LYS HE2 H -60.752 -10.664 -31.000 1.00 . A A . 131 LYS HE2 1 1
7 21173 1 1 131 LYS HE3 H -59.690 -12.026 -31.354 1.00 . A A . 131 LYS HE3 1 1
7 21174 1 1 131 LYS HG2 H -58.820 -11.284 -34.083 1.00 . A A . 131 LYS HG2 1 1
7 21175 1 1 131 LYS HG3 H -60.199 -11.830 -35.038 1.00 . A A . 131 LYS HG3 1 1
7 21176 1 1 131 LYS HZ1 H -58.574 -9.858 -30.785 1.00 . A A . 131 LYS HZ1 1 1
7 21177 1 1 131 LYS HZ2 H -58.054 -10.600 -32.214 1.00 . A A . 131 LYS HZ2 1 1
7 21178 1 1 131 LYS HZ3 H -59.105 -9.276 -32.283 1.00 . A A . 131 LYS HZ3 1 1
7 21179 1 1 131 LYS N N -60.264 -15.565 -33.337 1.00 . A A . 131 LYS N 1 1
7 21180 1 1 131 LYS NZ N -58.858 -10.133 -31.747 1.00 . A A . 131 LYS NZ 1 1
7 21181 1 1 131 LYS O O -62.685 -14.068 -34.894 1.00 . A A . 131 LYS O 1 1
7 21182 1 1 132 THR C C -60.418 -14.362 -38.452 1.00 . A A . 132 THR C 1 1
7 21183 1 1 132 THR CA C -61.384 -13.973 -37.339 1.00 . A A . 132 THR CA 1 1
7 21184 1 1 132 THR CB C -61.918 -12.554 -37.611 1.00 . A A . 132 THR CB 1 1
7 21185 1 1 132 THR CG2 C -62.699 -12.510 -38.916 1.00 . A A . 132 THR CG2 1 1
7 21186 1 1 132 THR H H -59.766 -14.086 -35.979 1.00 . A A . 132 THR H 1 1
7 21187 1 1 132 THR HA H -62.220 -14.656 -37.346 1.00 . A A . 132 THR HA 1 1
7 21188 1 1 132 THR HB H -61.078 -11.878 -37.688 1.00 . A A . 132 THR HB 1 1
7 21189 1 1 132 THR HG1 H -63.554 -12.671 -36.514 1.00 . A A . 132 THR HG1 1 1
7 21190 1 1 132 THR HG21 H -63.020 -11.497 -39.109 1.00 . A A . 132 THR HG21 1 1
7 21191 1 1 132 THR HG22 H -62.067 -12.848 -39.724 1.00 . A A . 132 THR HG22 1 1
7 21192 1 1 132 THR HG23 H -63.562 -13.154 -38.840 1.00 . A A . 132 THR HG23 1 1
7 21193 1 1 132 THR N N -60.744 -14.059 -36.032 1.00 . A A . 132 THR N 1 1
7 21194 1 1 132 THR O O -59.793 -13.502 -39.072 1.00 . A A . 132 THR O 1 1
7 21195 1 1 132 THR OG1 O -62.760 -12.132 -36.531 1.00 . A A . 132 THR OG1 1 1
7 21196 1 1 133 ASP C C -60.204 -16.606 -40.966 1.00 . A A . 133 ASP C 1 1
7 21197 1 1 133 ASP CA C -59.412 -16.165 -39.739 1.00 . A A . 133 ASP CA 1 1
7 21198 1 1 133 ASP CB C -58.578 -17.331 -39.208 1.00 . A A . 133 ASP CB 1 1
7 21199 1 1 133 ASP CG C -58.218 -17.165 -37.744 1.00 . A A . 133 ASP CG 1 1
7 21200 1 1 133 ASP H H -60.827 -16.298 -38.170 1.00 . A A . 133 ASP H 1 1
7 21201 1 1 133 ASP HA H -58.749 -15.362 -40.026 1.00 . A A . 133 ASP HA 1 1
7 21202 1 1 133 ASP HB2 H -59.140 -18.247 -39.319 1.00 . A A . 133 ASP HB2 1 1
7 21203 1 1 133 ASP HB3 H -57.664 -17.402 -39.780 1.00 . A A . 133 ASP HB3 1 1
7 21204 1 1 133 ASP N N -60.301 -15.661 -38.700 1.00 . A A . 133 ASP N 1 1
7 21205 1 1 133 ASP O O -61.422 -16.775 -40.903 1.00 . A A . 133 ASP O 1 1
7 21206 1 1 133 ASP OD1 O -57.376 -16.295 -37.435 1.00 . A A . 133 ASP OD1 1 1
7 21207 1 1 133 ASP OD2 O -58.777 -17.905 -36.909 1.00 . A A . 133 ASP OD2 1 1
7 21208 1 1 134 GLY C C -61.178 -16.203 -43.795 1.00 . A A . 134 GLY C 1 1
7 21209 1 1 134 GLY CA C -60.161 -17.214 -43.306 1.00 . A A . 134 GLY CA 1 1
7 21210 1 1 134 GLY H H -58.537 -16.645 -42.072 1.00 . A A . 134 GLY H 1 1
7 21211 1 1 134 GLY HA2 H -59.412 -17.355 -44.071 1.00 . A A . 134 GLY HA2 1 1
7 21212 1 1 134 GLY HA3 H -60.662 -18.153 -43.128 1.00 . A A . 134 GLY HA3 1 1
7 21213 1 1 134 GLY N N -59.505 -16.793 -42.081 1.00 . A A . 134 GLY N 1 1
7 21214 1 1 134 GLY O O -61.714 -15.422 -43.010 1.00 . A A . 134 GLY O 1 1
7 21215 1 1 135 ALA C C -63.825 -15.831 -45.577 1.00 . A A . 135 ALA C 1 1
7 21216 1 1 135 ALA CA C -62.403 -15.291 -45.690 1.00 . A A . 135 ALA CA 1 1
7 21217 1 1 135 ALA CB C -62.051 -15.027 -47.147 1.00 . A A . 135 ALA CB 1 1
7 21218 1 1 135 ALA H H -60.983 -16.860 -45.672 1.00 . A A . 135 ALA H 1 1
7 21219 1 1 135 ALA HA H -62.341 -14.355 -45.155 1.00 . A A . 135 ALA HA 1 1
7 21220 1 1 135 ALA HB1 H -62.070 -13.964 -47.335 1.00 . A A . 135 ALA HB1 1 1
7 21221 1 1 135 ALA HB2 H -61.064 -15.412 -47.354 1.00 . A A . 135 ALA HB2 1 1
7 21222 1 1 135 ALA HB3 H -62.770 -15.519 -47.786 1.00 . A A . 135 ALA HB3 1 1
7 21223 1 1 135 ALA N N -61.443 -16.214 -45.098 1.00 . A A . 135 ALA N 1 1
7 21224 1 1 135 ALA O O -64.776 -15.207 -46.049 1.00 . A A . 135 ALA O 1 1
7 21225 1 1 136 LEU C C -65.960 -17.094 -43.518 1.00 . A A . 136 LEU C 1 1
7 21226 1 1 136 LEU CA C -65.270 -17.617 -44.774 1.00 . A A . 136 LEU CA 1 1
7 21227 1 1 136 LEU CB C -65.124 -19.138 -44.695 1.00 . A A . 136 LEU CB 1 1
7 21228 1 1 136 LEU CD1 C -66.960 -19.629 -46.330 1.00 . A A . 136 LEU CD1 1 1
7 21229 1 1 136 LEU CD2 C -64.582 -19.574 -47.103 1.00 . A A . 136 LEU CD2 1 1
7 21230 1 1 136 LEU CG C -65.515 -19.916 -45.952 1.00 . A A . 136 LEU CG 1 1
7 21231 1 1 136 LEU H H -63.169 -17.443 -44.595 1.00 . A A . 136 LEU H 1 1
7 21232 1 1 136 LEU HA H -65.875 -17.366 -45.633 1.00 . A A . 136 LEU HA 1 1
7 21233 1 1 136 LEU HB2 H -64.091 -19.360 -44.477 1.00 . A A . 136 LEU HB2 1 1
7 21234 1 1 136 LEU HB3 H -65.746 -19.487 -43.882 1.00 . A A . 136 LEU HB3 1 1
7 21235 1 1 136 LEU HD11 H -66.989 -18.838 -47.066 1.00 . A A . 136 LEU HD11 1 1
7 21236 1 1 136 LEU HD12 H -67.408 -20.521 -46.742 1.00 . A A . 136 LEU HD12 1 1
7 21237 1 1 136 LEU HD13 H -67.508 -19.324 -45.452 1.00 . A A . 136 LEU HD13 1 1
7 21238 1 1 136 LEU HD21 H -65.089 -18.918 -47.796 1.00 . A A . 136 LEU HD21 1 1
7 21239 1 1 136 LEU HD22 H -63.702 -19.079 -46.719 1.00 . A A . 136 LEU HD22 1 1
7 21240 1 1 136 LEU HD23 H -64.291 -20.480 -47.614 1.00 . A A . 136 LEU HD23 1 1
7 21241 1 1 136 LEU HG H -65.428 -20.975 -45.753 1.00 . A A . 136 LEU HG 1 1
7 21242 1 1 136 LEU N N -63.964 -16.993 -44.950 1.00 . A A . 136 LEU N 1 1
7 21243 1 1 136 LEU O O -65.449 -16.201 -42.844 1.00 . A A . 136 LEU O 1 1
7 21244 1 1 137 SER C C -67.107 -17.544 -40.754 1.00 . A A . 137 SER C 1 1
7 21245 1 1 137 SER CA C -67.884 -17.249 -42.035 1.00 . A A . 137 SER CA 1 1
7 21246 1 1 137 SER CB C -69.235 -17.965 -42.001 1.00 . A A . 137 SER CB 1 1
7 21247 1 1 137 SER H H -67.478 -18.367 -43.787 1.00 . A A . 137 SER H 1 1
7 21248 1 1 137 SER HA H -68.052 -16.185 -42.103 1.00 . A A . 137 SER HA 1 1
7 21249 1 1 137 SER HB2 H -69.121 -18.964 -42.393 1.00 . A A . 137 SER HB2 1 1
7 21250 1 1 137 SER HB3 H -69.586 -18.018 -40.981 1.00 . A A . 137 SER HB3 1 1
7 21251 1 1 137 SER HG H -71.076 -17.592 -42.557 1.00 . A A . 137 SER HG 1 1
7 21252 1 1 137 SER N N -67.123 -17.659 -43.209 1.00 . A A . 137 SER N 1 1
7 21253 1 1 137 SER O O -67.261 -18.606 -40.151 1.00 . A A . 137 SER O 1 1
7 21254 1 1 137 SER OG O -70.197 -17.276 -42.780 1.00 . A A . 137 SER OG 1 1
7 21255 1 1 138 SER C C -64.710 -18.076 -39.161 1.00 . A A . 138 SER C 1 1
7 21256 1 1 138 SER CA C -65.467 -16.752 -39.140 1.00 . A A . 138 SER CA 1 1
7 21257 1 1 138 SER CB C -66.355 -16.679 -37.897 1.00 . A A . 138 SER CB 1 1
7 21258 1 1 138 SER H H -66.192 -15.769 -40.870 1.00 . A A . 138 SER H 1 1
7 21259 1 1 138 SER HA H -64.752 -15.943 -39.110 1.00 . A A . 138 SER HA 1 1
7 21260 1 1 138 SER HB2 H -66.876 -15.734 -37.885 1.00 . A A . 138 SER HB2 1 1
7 21261 1 1 138 SER HB3 H -67.071 -17.486 -37.921 1.00 . A A . 138 SER HB3 1 1
7 21262 1 1 138 SER HG H -66.167 -16.795 -35.950 1.00 . A A . 138 SER HG 1 1
7 21263 1 1 138 SER N N -66.272 -16.595 -40.346 1.00 . A A . 138 SER N 1 1
7 21264 1 1 138 SER O O -65.089 -19.032 -38.484 1.00 . A A . 138 SER O 1 1
7 21265 1 1 138 SER OG O -65.584 -16.788 -36.712 1.00 . A A . 138 SER OG 1 1
7 21266 1 1 139 PHE C C -61.766 -19.377 -38.957 1.00 . A A . 139 PHE C 1 1
7 21267 1 1 139 PHE CA C -62.826 -19.332 -40.055 1.00 . A A . 139 PHE CA 1 1
7 21268 1 1 139 PHE CB C -62.156 -19.396 -41.429 1.00 . A A . 139 PHE CB 1 1
7 21269 1 1 139 PHE CD1 C -61.055 -21.600 -41.903 1.00 . A A . 139 PHE CD1 1 1
7 21270 1 1 139 PHE CD2 C -63.262 -21.235 -42.730 1.00 . A A . 139 PHE CD2 1 1
7 21271 1 1 139 PHE CE1 C -61.053 -22.867 -42.458 1.00 . A A . 139 PHE CE1 1 1
7 21272 1 1 139 PHE CE2 C -63.266 -22.501 -43.285 1.00 . A A . 139 PHE CE2 1 1
7 21273 1 1 139 PHE CG C -62.157 -20.771 -42.032 1.00 . A A . 139 PHE CG 1 1
7 21274 1 1 139 PHE CZ C -62.161 -23.316 -43.150 1.00 . A A . 139 PHE CZ 1 1
7 21275 1 1 139 PHE H H -63.385 -17.329 -40.459 1.00 . A A . 139 PHE H 1 1
7 21276 1 1 139 PHE HA H -63.480 -20.182 -39.943 1.00 . A A . 139 PHE HA 1 1
7 21277 1 1 139 PHE HB2 H -62.676 -18.736 -42.107 1.00 . A A . 139 PHE HB2 1 1
7 21278 1 1 139 PHE HB3 H -61.129 -19.074 -41.336 1.00 . A A . 139 PHE HB3 1 1
7 21279 1 1 139 PHE HD1 H -60.188 -21.249 -41.362 1.00 . A A . 139 PHE HD1 1 1
7 21280 1 1 139 PHE HD2 H -64.127 -20.597 -42.837 1.00 . A A . 139 PHE HD2 1 1
7 21281 1 1 139 PHE HE1 H -60.187 -23.503 -42.349 1.00 . A A . 139 PHE HE1 1 1
7 21282 1 1 139 PHE HE2 H -64.133 -22.850 -43.826 1.00 . A A . 139 PHE HE2 1 1
7 21283 1 1 139 PHE HZ H -62.162 -24.306 -43.583 1.00 . A A . 139 PHE HZ 1 1
7 21284 1 1 139 PHE N N -63.637 -18.125 -39.943 1.00 . A A . 139 PHE N 1 1
7 21285 1 1 139 PHE O O -61.278 -18.341 -38.506 1.00 . A A . 139 PHE O 1 1
7 21286 1 1 140 ASP C C -59.261 -21.632 -37.987 1.00 . A A . 140 ASP C 1 1
7 21287 1 1 140 ASP CA C -60.415 -20.770 -37.488 1.00 . A A . 140 ASP CA 1 1
7 21288 1 1 140 ASP CB C -61.048 -21.409 -36.250 1.00 . A A . 140 ASP CB 1 1
7 21289 1 1 140 ASP CG C -61.789 -20.401 -35.394 1.00 . A A . 140 ASP CG 1 1
7 21290 1 1 140 ASP H H -61.842 -21.375 -38.930 1.00 . A A . 140 ASP H 1 1
7 21291 1 1 140 ASP HA H -60.031 -19.796 -37.221 1.00 . A A . 140 ASP HA 1 1
7 21292 1 1 140 ASP HB2 H -61.748 -22.170 -36.565 1.00 . A A . 140 ASP HB2 1 1
7 21293 1 1 140 ASP HB3 H -60.273 -21.863 -35.652 1.00 . A A . 140 ASP HB3 1 1
7 21294 1 1 140 ASP N N -61.417 -20.587 -38.532 1.00 . A A . 140 ASP N 1 1
7 21295 1 1 140 ASP O O -59.245 -22.056 -39.143 1.00 . A A . 140 ASP O 1 1
7 21296 1 1 140 ASP OD1 O -62.717 -20.811 -34.664 1.00 . A A . 140 ASP OD1 1 1
7 21297 1 1 140 ASP OD2 O -61.441 -19.204 -35.452 1.00 . A A . 140 ASP OD2 1 1
7 21298 1 1 141 ILE C C -56.674 -23.537 -36.275 1.00 . A A . 141 ILE C 1 1
7 21299 1 1 141 ILE CA C -57.139 -22.700 -37.461 1.00 . A A . 141 ILE CA 1 1
7 21300 1 1 141 ILE CB C -55.968 -21.828 -37.951 1.00 . A A . 141 ILE CB 1 1
7 21301 1 1 141 ILE CD1 C -53.839 -20.674 -37.167 1.00 . A A . 141 ILE CD1 1 1
7 21302 1 1 141 ILE CG1 C -54.907 -21.699 -36.855 1.00 . A A . 141 ILE CG1 1 1
7 21303 1 1 141 ILE CG2 C -56.470 -20.457 -38.375 1.00 . A A . 141 ILE CG2 1 1
7 21304 1 1 141 ILE H H -58.367 -21.523 -36.202 1.00 . A A . 141 ILE H 1 1
7 21305 1 1 141 ILE HA H -57.429 -23.362 -38.264 1.00 . A A . 141 ILE HA 1 1
7 21306 1 1 141 ILE HB H -55.528 -22.306 -38.813 1.00 . A A . 141 ILE HB 1 1
7 21307 1 1 141 ILE HD11 H -53.441 -20.858 -38.154 1.00 . A A . 141 ILE HD11 1 1
7 21308 1 1 141 ILE HD12 H -54.268 -19.684 -37.130 1.00 . A A . 141 ILE HD12 1 1
7 21309 1 1 141 ILE HD13 H -53.045 -20.749 -36.439 1.00 . A A . 141 ILE HD13 1 1
7 21310 1 1 141 ILE HG12 H -55.384 -21.409 -35.934 1.00 . A A . 141 ILE HG12 1 1
7 21311 1 1 141 ILE HG13 H -54.422 -22.654 -36.721 1.00 . A A . 141 ILE HG13 1 1
7 21312 1 1 141 ILE HG21 H -55.663 -19.903 -38.832 1.00 . A A . 141 ILE HG21 1 1
7 21313 1 1 141 ILE HG22 H -57.276 -20.571 -39.084 1.00 . A A . 141 ILE HG22 1 1
7 21314 1 1 141 ILE HG23 H -56.827 -19.920 -37.507 1.00 . A A . 141 ILE HG23 1 1
7 21315 1 1 141 ILE N N -58.297 -21.888 -37.109 1.00 . A A . 141 ILE N 1 1
7 21316 1 1 141 ILE O O -56.996 -23.239 -35.125 1.00 . A A . 141 ILE O 1 1
7 21317 1 1 142 LYS C C -53.910 -25.220 -35.282 1.00 . A A . 142 LYS C 1 1
7 21318 1 1 142 LYS CA C -55.397 -25.468 -35.520 1.00 . A A . 142 LYS CA 1 1
7 21319 1 1 142 LYS CB C -55.627 -26.932 -35.901 1.00 . A A . 142 LYS CB 1 1
7 21320 1 1 142 LYS CD C -56.265 -29.246 -35.160 1.00 . A A . 142 LYS CD 1 1
7 21321 1 1 142 LYS CE C -57.754 -29.479 -35.363 1.00 . A A . 142 LYS CE 1 1
7 21322 1 1 142 LYS CG C -55.979 -27.820 -34.719 1.00 . A A . 142 LYS CG 1 1
7 21323 1 1 142 LYS H H -55.688 -24.774 -37.498 1.00 . A A . 142 LYS H 1 1
7 21324 1 1 142 LYS HA H -55.935 -25.253 -34.608 1.00 . A A . 142 LYS HA 1 1
7 21325 1 1 142 LYS HB2 H -56.435 -26.983 -36.616 1.00 . A A . 142 LYS HB2 1 1
7 21326 1 1 142 LYS HB3 H -54.727 -27.318 -36.358 1.00 . A A . 142 LYS HB3 1 1
7 21327 1 1 142 LYS HD2 H -55.752 -29.436 -36.091 1.00 . A A . 142 LYS HD2 1 1
7 21328 1 1 142 LYS HD3 H -55.903 -29.926 -34.402 1.00 . A A . 142 LYS HD3 1 1
7 21329 1 1 142 LYS HE2 H -58.199 -29.730 -34.412 1.00 . A A . 142 LYS HE2 1 1
7 21330 1 1 142 LYS HE3 H -58.199 -28.569 -35.739 1.00 . A A . 142 LYS HE3 1 1
7 21331 1 1 142 LYS HG2 H -55.151 -27.828 -34.027 1.00 . A A . 142 LYS HG2 1 1
7 21332 1 1 142 LYS HG3 H -56.857 -27.421 -34.231 1.00 . A A . 142 LYS HG3 1 1
7 21333 1 1 142 LYS HZ1 H -57.999 -30.217 -37.301 1.00 . A A . 142 LYS HZ1 1 1
7 21334 1 1 142 LYS HZ2 H -57.290 -31.321 -36.232 1.00 . A A . 142 LYS HZ2 1 1
7 21335 1 1 142 LYS HZ3 H -58.950 -31.004 -36.144 1.00 . A A . 142 LYS HZ3 1 1
7 21336 1 1 142 LYS N N -55.911 -24.588 -36.561 1.00 . A A . 142 LYS N 1 1
7 21337 1 1 142 LYS NZ N -58.017 -30.583 -36.327 1.00 . A A . 142 LYS NZ 1 1
7 21338 1 1 142 LYS O O -53.099 -25.331 -36.202 1.00 . A A . 142 LYS O 1 1
7 21339 1 1 143 ASP C C -51.321 -25.881 -33.862 1.00 . A A . 143 ASP C 1 1
7 21340 1 1 143 ASP CA C -52.171 -24.627 -33.686 1.00 . A A . 143 ASP CA 1 1
7 21341 1 1 143 ASP CB C -52.078 -24.131 -32.243 1.00 . A A . 143 ASP CB 1 1
7 21342 1 1 143 ASP CG C -53.121 -24.766 -31.345 1.00 . A A . 143 ASP CG 1 1
7 21343 1 1 143 ASP H H -54.254 -24.816 -33.355 1.00 . A A . 143 ASP H 1 1
7 21344 1 1 143 ASP HA H -51.798 -23.860 -34.346 1.00 . A A . 143 ASP HA 1 1
7 21345 1 1 143 ASP HB2 H -51.100 -24.367 -31.851 1.00 . A A . 143 ASP HB2 1 1
7 21346 1 1 143 ASP HB3 H -52.220 -23.061 -32.228 1.00 . A A . 143 ASP HB3 1 1
7 21347 1 1 143 ASP N N -53.561 -24.887 -34.045 1.00 . A A . 143 ASP N 1 1
7 21348 1 1 143 ASP O O -51.792 -26.899 -34.371 1.00 . A A . 143 ASP O 1 1
7 21349 1 1 143 ASP OD1 O -53.292 -26.001 -31.414 1.00 . A A . 143 ASP OD1 1 1
7 21350 1 1 143 ASP OD2 O -53.766 -24.028 -30.570 1.00 . A A . 143 ASP OD2 1 1
7 21351 1 1 144 LYS C C -47.995 -26.793 -32.555 1.00 . A A . 144 LYS C 1 1
7 21352 1 1 144 LYS CA C -49.147 -26.931 -33.546 1.00 . A A . 144 LYS CA 1 1
7 21353 1 1 144 LYS CB C -48.598 -27.033 -34.971 1.00 . A A . 144 LYS CB 1 1
7 21354 1 1 144 LYS CD C -49.651 -29.240 -35.547 1.00 . A A . 144 LYS CD 1 1
7 21355 1 1 144 LYS CE C -49.421 -30.614 -36.157 1.00 . A A . 144 LYS CE 1 1
7 21356 1 1 144 LYS CG C -48.351 -28.460 -35.427 1.00 . A A . 144 LYS CG 1 1
7 21357 1 1 144 LYS H H -49.747 -24.965 -33.039 1.00 . A A . 144 LYS H 1 1
7 21358 1 1 144 LYS HA H -49.699 -27.830 -33.317 1.00 . A A . 144 LYS HA 1 1
7 21359 1 1 144 LYS HB2 H -49.305 -26.576 -35.649 1.00 . A A . 144 LYS HB2 1 1
7 21360 1 1 144 LYS HB3 H -47.663 -26.494 -35.023 1.00 . A A . 144 LYS HB3 1 1
7 21361 1 1 144 LYS HD2 H -50.079 -29.362 -34.564 1.00 . A A . 144 LYS HD2 1 1
7 21362 1 1 144 LYS HD3 H -50.335 -28.686 -36.174 1.00 . A A . 144 LYS HD3 1 1
7 21363 1 1 144 LYS HE2 H -48.683 -30.527 -36.940 1.00 . A A . 144 LYS HE2 1 1
7 21364 1 1 144 LYS HE3 H -49.053 -31.278 -35.389 1.00 . A A . 144 LYS HE3 1 1
7 21365 1 1 144 LYS HG2 H -47.865 -28.441 -36.391 1.00 . A A . 144 LYS HG2 1 1
7 21366 1 1 144 LYS HG3 H -47.712 -28.952 -34.708 1.00 . A A . 144 LYS HG3 1 1
7 21367 1 1 144 LYS HZ1 H -51.267 -31.575 -35.973 1.00 . A A . 144 LYS HZ1 1 1
7 21368 1 1 144 LYS HZ2 H -51.207 -30.440 -37.226 1.00 . A A . 144 LYS HZ2 1 1
7 21369 1 1 144 LYS HZ3 H -50.445 -31.939 -37.406 1.00 . A A . 144 LYS HZ3 1 1
7 21370 1 1 144 LYS N N -50.065 -25.802 -33.438 1.00 . A A . 144 LYS N 1 1
7 21371 1 1 144 LYS NZ N -50.672 -31.182 -36.731 1.00 . A A . 144 LYS NZ 1 1
7 21372 1 1 144 LYS O O -47.764 -25.717 -32.005 1.00 . A A . 144 LYS O 1 1
7 21373 1 1 145 TRP C C -45.165 -29.001 -31.753 1.00 . A A . 145 TRP C 1 1
7 21374 1 1 145 TRP CA C -46.150 -27.888 -31.410 1.00 . A A . 145 TRP CA 1 1
7 21375 1 1 145 TRP CB C -46.641 -28.052 -29.972 1.00 . A A . 145 TRP CB 1 1
7 21376 1 1 145 TRP CD1 C -47.364 -30.496 -29.697 1.00 . A A . 145 TRP CD1 1 1
7 21377 1 1 145 TRP CD2 C -49.060 -29.032 -29.733 1.00 . A A . 145 TRP CD2 1 1
7 21378 1 1 145 TRP CE2 C -49.588 -30.329 -29.579 1.00 . A A . 145 TRP CE2 1 1
7 21379 1 1 145 TRP CE3 C -49.940 -27.948 -29.781 1.00 . A A . 145 TRP CE3 1 1
7 21380 1 1 145 TRP CG C -47.636 -29.162 -29.806 1.00 . A A . 145 TRP CG 1 1
7 21381 1 1 145 TRP CH2 C -51.794 -29.487 -29.523 1.00 . A A . 145 TRP CH2 1 1
7 21382 1 1 145 TRP CZ2 C -50.956 -30.568 -29.474 1.00 . A A . 145 TRP CZ2 1 1
7 21383 1 1 145 TRP CZ3 C -51.297 -28.186 -29.676 1.00 . A A . 145 TRP CZ3 1 1
7 21384 1 1 145 TRP H H -47.512 -28.717 -32.803 1.00 . A A . 145 TRP H 1 1
7 21385 1 1 145 TRP HA H -45.646 -26.937 -31.503 1.00 . A A . 145 TRP HA 1 1
7 21386 1 1 145 TRP HB2 H -45.799 -28.262 -29.331 1.00 . A A . 145 TRP HB2 1 1
7 21387 1 1 145 TRP HB3 H -47.112 -27.133 -29.653 1.00 . A A . 145 TRP HB3 1 1
7 21388 1 1 145 TRP HD1 H -46.371 -30.917 -29.719 1.00 . A A . 145 TRP HD1 1 1
7 21389 1 1 145 TRP HE1 H -48.602 -32.177 -29.465 1.00 . A A . 145 TRP HE1 1 1
7 21390 1 1 145 TRP HE3 H -49.575 -26.938 -29.897 1.00 . A A . 145 TRP HE3 1 1
7 21391 1 1 145 TRP HH2 H -52.861 -29.626 -29.446 1.00 . A A . 145 TRP HH2 1 1
7 21392 1 1 145 TRP HZ2 H -51.354 -31.564 -29.354 1.00 . A A . 145 TRP HZ2 1 1
7 21393 1 1 145 TRP HZ3 H -51.992 -27.360 -29.711 1.00 . A A . 145 TRP HZ3 1 1
7 21394 1 1 145 TRP N N -47.278 -27.889 -32.334 1.00 . A A . 145 TRP N 1 1
7 21395 1 1 145 TRP NE1 N -48.534 -31.204 -29.561 1.00 . A A . 145 TRP NE1 1 1
7 21396 1 1 145 TRP O O -45.560 -30.072 -32.214 1.00 . A A . 145 TRP O 1 1
7 21397 1 1 146 ALA C C -41.462 -29.176 -31.462 1.00 . A A . 146 ALA C 1 1
7 21398 1 1 146 ALA CA C -42.842 -29.723 -31.807 1.00 . A A . 146 ALA CA 1 1
7 21399 1 1 146 ALA CB C -42.895 -30.142 -33.269 1.00 . A A . 146 ALA CB 1 1
7 21400 1 1 146 ALA H H -43.629 -27.870 -31.155 1.00 . A A . 146 ALA H 1 1
7 21401 1 1 146 ALA HA H -43.033 -30.598 -31.202 1.00 . A A . 146 ALA HA 1 1
7 21402 1 1 146 ALA HB1 H -41.944 -29.933 -33.738 1.00 . A A . 146 ALA HB1 1 1
7 21403 1 1 146 ALA HB2 H -43.104 -31.199 -33.334 1.00 . A A . 146 ALA HB2 1 1
7 21404 1 1 146 ALA HB3 H -43.674 -29.589 -33.774 1.00 . A A . 146 ALA HB3 1 1
7 21405 1 1 146 ALA N N -43.882 -28.742 -31.524 1.00 . A A . 146 ALA N 1 1
7 21406 1 1 146 ALA O O -41.287 -27.986 -31.200 1.00 . A A . 146 ALA O 1 1
7 21407 1 1 147 PRO C C -38.442 -28.832 -32.237 1.00 . A A . 147 PRO C 1 1
7 21408 1 1 147 PRO CA C -39.073 -29.691 -31.146 1.00 . A A . 147 PRO CA 1 1
7 21409 1 1 147 PRO CB C -38.356 -31.040 -31.046 1.00 . A A . 147 PRO CB 1 1
7 21410 1 1 147 PRO CD C -40.591 -31.498 -31.761 1.00 . A A . 147 PRO CD 1 1
7 21411 1 1 147 PRO CG C -39.166 -31.963 -31.890 1.00 . A A . 147 PRO CG 1 1
7 21412 1 1 147 PRO HA H -39.005 -29.175 -30.199 1.00 . A A . 147 PRO HA 1 1
7 21413 1 1 147 PRO HB2 H -37.347 -30.943 -31.422 1.00 . A A . 147 PRO HB2 1 1
7 21414 1 1 147 PRO HB3 H -38.334 -31.364 -30.016 1.00 . A A . 147 PRO HB3 1 1
7 21415 1 1 147 PRO HD2 H -41.122 -31.648 -32.689 1.00 . A A . 147 PRO HD2 1 1
7 21416 1 1 147 PRO HD3 H -41.085 -32.016 -30.953 1.00 . A A . 147 PRO HD3 1 1
7 21417 1 1 147 PRO HG2 H -38.844 -31.899 -32.918 1.00 . A A . 147 PRO HG2 1 1
7 21418 1 1 147 PRO HG3 H -39.069 -32.974 -31.525 1.00 . A A . 147 PRO HG3 1 1
7 21419 1 1 147 PRO N N -40.456 -30.063 -31.459 1.00 . A A . 147 PRO N 1 1
7 21420 1 1 147 PRO O O -38.417 -29.218 -33.406 1.00 . A A . 147 PRO O 1 1
7 21421 1 1 148 ALA C C -35.833 -26.536 -32.445 1.00 . A A . 148 ALA C 1 1
7 21422 1 1 148 ALA CA C -37.302 -26.756 -32.794 1.00 . A A . 148 ALA CA 1 1
7 21423 1 1 148 ALA CB C -38.044 -25.428 -32.823 1.00 . A A . 148 ALA CB 1 1
7 21424 1 1 148 ALA H H -37.985 -27.416 -30.903 1.00 . A A . 148 ALA H 1 1
7 21425 1 1 148 ALA HA H -37.366 -27.199 -33.778 1.00 . A A . 148 ALA HA 1 1
7 21426 1 1 148 ALA HB1 H -37.819 -24.870 -31.927 1.00 . A A . 148 ALA HB1 1 1
7 21427 1 1 148 ALA HB2 H -37.733 -24.861 -33.688 1.00 . A A . 148 ALA HB2 1 1
7 21428 1 1 148 ALA HB3 H -39.108 -25.611 -32.876 1.00 . A A . 148 ALA HB3 1 1
7 21429 1 1 148 ALA N N -37.935 -27.668 -31.848 1.00 . A A . 148 ALA N 1 1
7 21430 1 1 148 ALA O O -35.365 -26.961 -31.390 1.00 . A A . 148 ALA O 1 1
7 21431 1 1 149 PHE C C -33.414 -24.098 -33.210 1.00 . A A . 149 PHE C 1 1
7 21432 1 1 149 PHE CA C -33.695 -25.596 -33.129 1.00 . A A . 149 PHE CA 1 1
7 21433 1 1 149 PHE CB C -32.849 -26.342 -34.162 1.00 . A A . 149 PHE CB 1 1
7 21434 1 1 149 PHE CD1 C -31.624 -28.458 -33.596 1.00 . A A . 149 PHE CD1 1 1
7 21435 1 1 149 PHE CD2 C -33.953 -28.594 -34.087 1.00 . A A . 149 PHE CD2 1 1
7 21436 1 1 149 PHE CE1 C -31.583 -29.824 -33.394 1.00 . A A . 149 PHE CE1 1 1
7 21437 1 1 149 PHE CE2 C -33.919 -29.960 -33.886 1.00 . A A . 149 PHE CE2 1 1
7 21438 1 1 149 PHE CG C -32.808 -27.827 -33.944 1.00 . A A . 149 PHE CG 1 1
7 21439 1 1 149 PHE CZ C -32.732 -30.577 -33.541 1.00 . A A . 149 PHE CZ 1 1
7 21440 1 1 149 PHE H H -35.542 -25.557 -34.165 1.00 . A A . 149 PHE H 1 1
7 21441 1 1 149 PHE HA H -33.435 -25.945 -32.142 1.00 . A A . 149 PHE HA 1 1
7 21442 1 1 149 PHE HB2 H -33.255 -26.163 -35.147 1.00 . A A . 149 PHE HB2 1 1
7 21443 1 1 149 PHE HB3 H -31.836 -25.971 -34.122 1.00 . A A . 149 PHE HB3 1 1
7 21444 1 1 149 PHE HD1 H -30.724 -27.869 -33.482 1.00 . A A . 149 PHE HD1 1 1
7 21445 1 1 149 PHE HD2 H -34.883 -28.114 -34.359 1.00 . A A . 149 PHE HD2 1 1
7 21446 1 1 149 PHE HE1 H -30.654 -30.302 -33.124 1.00 . A A . 149 PHE HE1 1 1
7 21447 1 1 149 PHE HE2 H -34.819 -30.546 -34.001 1.00 . A A . 149 PHE HE2 1 1
7 21448 1 1 149 PHE HZ H -32.703 -31.645 -33.382 1.00 . A A . 149 PHE HZ 1 1
7 21449 1 1 149 PHE N N -35.112 -25.871 -33.341 1.00 . A A . 149 PHE N 1 1
7 21450 1 1 149 PHE O O -33.952 -23.401 -34.070 1.00 . A A . 149 PHE O 1 1
7 21451 1 1 150 GLN C C -30.716 -22.005 -32.473 1.00 . A A . 150 GLN C 1 1
7 21452 1 1 150 GLN CA C -32.217 -22.197 -32.275 1.00 . A A . 150 GLN CA 1 1
7 21453 1 1 150 GLN CB C -32.654 -21.571 -30.950 1.00 . A A . 150 GLN CB 1 1
7 21454 1 1 150 GLN CD C -33.177 -19.442 -29.695 1.00 . A A . 150 GLN CD 1 1
7 21455 1 1 150 GLN CG C -32.548 -20.054 -30.931 1.00 . A A . 150 GLN CG 1 1
7 21456 1 1 150 GLN H H -32.173 -24.217 -31.648 1.00 . A A . 150 GLN H 1 1
7 21457 1 1 150 GLN HA H -32.738 -21.708 -33.084 1.00 . A A . 150 GLN HA 1 1
7 21458 1 1 150 GLN HB2 H -33.681 -21.842 -30.759 1.00 . A A . 150 GLN HB2 1 1
7 21459 1 1 150 GLN HB3 H -32.032 -21.963 -30.159 1.00 . A A . 150 GLN HB3 1 1
7 21460 1 1 150 GLN HE21 H -34.762 -18.874 -30.752 1.00 . A A . 150 GLN HE21 1 1
7 21461 1 1 150 GLN HE22 H -34.793 -18.466 -29.074 1.00 . A A . 150 GLN HE22 1 1
7 21462 1 1 150 GLN HG2 H -31.505 -19.777 -30.959 1.00 . A A . 150 GLN HG2 1 1
7 21463 1 1 150 GLN HG3 H -33.047 -19.660 -31.803 1.00 . A A . 150 GLN HG3 1 1
7 21464 1 1 150 GLN N N -32.568 -23.611 -32.307 1.00 . A A . 150 GLN N 1 1
7 21465 1 1 150 GLN NE2 N -34.364 -18.868 -29.856 1.00 . A A . 150 GLN NE2 1 1
7 21466 1 1 150 GLN O O -29.929 -22.927 -32.260 1.00 . A A . 150 GLN O 1 1
7 21467 1 1 150 GLN OE1 O -32.602 -19.483 -28.606 1.00 . A A . 150 GLN OE1 1 1
7 21468 1 1 151 VAL C C -28.686 -18.981 -33.099 1.00 . A A . 151 VAL C 1 1
7 21469 1 1 151 VAL CA C -28.921 -20.487 -33.105 1.00 . A A . 151 VAL CA 1 1
7 21470 1 1 151 VAL CB C -28.424 -21.067 -34.442 1.00 . A A . 151 VAL CB 1 1
7 21471 1 1 151 VAL CG1 C -29.241 -20.516 -35.600 1.00 . A A . 151 VAL CG1 1 1
7 21472 1 1 151 VAL CG2 C -26.944 -20.770 -34.634 1.00 . A A . 151 VAL CG2 1 1
7 21473 1 1 151 VAL H H -31.002 -20.106 -33.033 1.00 . A A . 151 VAL H 1 1
7 21474 1 1 151 VAL HA H -28.347 -20.935 -32.307 1.00 . A A . 151 VAL HA 1 1
7 21475 1 1 151 VAL HB H -28.554 -22.139 -34.417 1.00 . A A . 151 VAL HB 1 1
7 21476 1 1 151 VAL HG11 H -28.683 -19.733 -36.094 1.00 . A A . 151 VAL HG11 1 1
7 21477 1 1 151 VAL HG12 H -29.448 -21.308 -36.304 1.00 . A A . 151 VAL HG12 1 1
7 21478 1 1 151 VAL HG13 H -30.171 -20.115 -35.226 1.00 . A A . 151 VAL HG13 1 1
7 21479 1 1 151 VAL HG21 H -26.434 -21.668 -34.949 1.00 . A A . 151 VAL HG21 1 1
7 21480 1 1 151 VAL HG22 H -26.824 -20.005 -35.388 1.00 . A A . 151 VAL HG22 1 1
7 21481 1 1 151 VAL HG23 H -26.523 -20.424 -33.702 1.00 . A A . 151 VAL HG23 1 1
7 21482 1 1 151 VAL N N -30.327 -20.801 -32.881 1.00 . A A . 151 VAL N 1 1
7 21483 1 1 151 VAL O O -29.421 -18.225 -33.732 1.00 . A A . 151 VAL O 1 1
7 21484 1 1 152 GLY C C -26.143 -16.855 -31.416 1.00 . A A . 152 GLY C 1 1
7 21485 1 1 152 GLY CA C -27.342 -17.136 -32.300 1.00 . A A . 152 GLY CA 1 1
7 21486 1 1 152 GLY H H -27.104 -19.201 -31.891 1.00 . A A . 152 GLY H 1 1
7 21487 1 1 152 GLY HA2 H -27.135 -16.770 -33.296 1.00 . A A . 152 GLY HA2 1 1
7 21488 1 1 152 GLY HA3 H -28.197 -16.610 -31.905 1.00 . A A . 152 GLY HA3 1 1
7 21489 1 1 152 GLY N N -27.655 -18.552 -32.376 1.00 . A A . 152 GLY N 1 1
7 21490 1 1 152 GLY O O -25.319 -17.739 -31.173 1.00 . A A . 152 GLY O 1 1
7 21491 1 1 153 LEU C C -25.383 -14.186 -29.050 1.00 . A A . 153 LEU C 1 1
7 21492 1 1 153 LEU CA C -24.934 -15.226 -30.072 1.00 . A A . 153 LEU CA 1 1
7 21493 1 1 153 LEU CB C -23.783 -14.668 -30.912 1.00 . A A . 153 LEU CB 1 1
7 21494 1 1 153 LEU CD1 C -24.716 -14.562 -33.235 1.00 . A A . 153 LEU CD1 1 1
7 21495 1 1 153 LEU CD2 C -25.210 -12.728 -31.608 1.00 . A A . 153 LEU CD2 1 1
7 21496 1 1 153 LEU CG C -24.180 -13.750 -32.068 1.00 . A A . 153 LEU CG 1 1
7 21497 1 1 153 LEU H H -26.728 -14.961 -31.162 1.00 . A A . 153 LEU H 1 1
7 21498 1 1 153 LEU HA H -24.592 -16.105 -29.546 1.00 . A A . 153 LEU HA 1 1
7 21499 1 1 153 LEU HB2 H -23.134 -14.109 -30.254 1.00 . A A . 153 LEU HB2 1 1
7 21500 1 1 153 LEU HB3 H -23.240 -15.506 -31.325 1.00 . A A . 153 LEU HB3 1 1
7 21501 1 1 153 LEU HD11 H -24.694 -15.612 -32.983 1.00 . A A . 153 LEU HD11 1 1
7 21502 1 1 153 LEU HD12 H -25.732 -14.264 -33.447 1.00 . A A . 153 LEU HD12 1 1
7 21503 1 1 153 LEU HD13 H -24.101 -14.389 -34.107 1.00 . A A . 153 LEU HD13 1 1
7 21504 1 1 153 LEU HD21 H -25.253 -11.915 -32.319 1.00 . A A . 153 LEU HD21 1 1
7 21505 1 1 153 LEU HD22 H -26.179 -13.200 -31.543 1.00 . A A . 153 LEU HD22 1 1
7 21506 1 1 153 LEU HD23 H -24.930 -12.345 -30.639 1.00 . A A . 153 LEU HD23 1 1
7 21507 1 1 153 LEU HG H -23.305 -13.212 -32.409 1.00 . A A . 153 LEU HG 1 1
7 21508 1 1 153 LEU N N -26.042 -15.622 -30.934 1.00 . A A . 153 LEU N 1 1
7 21509 1 1 153 LEU O O -26.460 -13.603 -29.176 1.00 . A A . 153 LEU O 1 1
7 21510 1 1 154 ARG C C -23.696 -12.024 -26.786 1.00 . A A . 154 ARG C 1 1
7 21511 1 1 154 ARG CA C -24.861 -12.986 -26.998 1.00 . A A . 154 ARG CA 1 1
7 21512 1 1 154 ARG CB C -25.190 -13.702 -25.687 1.00 . A A . 154 ARG CB 1 1
7 21513 1 1 154 ARG CD C -25.476 -11.610 -24.324 1.00 . A A . 154 ARG CD 1 1
7 21514 1 1 154 ARG CG C -24.748 -12.940 -24.449 1.00 . A A . 154 ARG CG 1 1
7 21515 1 1 154 ARG CZ C -27.350 -12.249 -22.868 1.00 . A A . 154 ARG CZ 1 1
7 21516 1 1 154 ARG H H -23.705 -14.452 -27.996 1.00 . A A . 154 ARG H 1 1
7 21517 1 1 154 ARG HA H -25.724 -12.421 -27.317 1.00 . A A . 154 ARG HA 1 1
7 21518 1 1 154 ARG HB2 H -26.259 -13.849 -25.630 1.00 . A A . 154 ARG HB2 1 1
7 21519 1 1 154 ARG HB3 H -24.702 -14.665 -25.684 1.00 . A A . 154 ARG HB3 1 1
7 21520 1 1 154 ARG HD2 H -25.021 -11.039 -23.528 1.00 . A A . 154 ARG HD2 1 1
7 21521 1 1 154 ARG HD3 H -25.377 -11.072 -25.255 1.00 . A A . 154 ARG HD3 1 1
7 21522 1 1 154 ARG HE H -27.538 -11.553 -24.727 1.00 . A A . 154 ARG HE 1 1
7 21523 1 1 154 ARG HG2 H -24.961 -13.537 -23.575 1.00 . A A . 154 ARG HG2 1 1
7 21524 1 1 154 ARG HG3 H -23.686 -12.755 -24.512 1.00 . A A . 154 ARG HG3 1 1
7 21525 1 1 154 ARG HH11 H -25.519 -12.475 -22.045 1.00 . A A . 154 ARG HH11 1 1
7 21526 1 1 154 ARG HH12 H -26.849 -12.922 -21.029 1.00 . A A . 154 ARG HH12 1 1
7 21527 1 1 154 ARG HH21 H -29.297 -12.138 -23.398 1.00 . A A . 154 ARG HH21 1 1
7 21528 1 1 154 ARG HH22 H -28.998 -12.731 -21.800 1.00 . A A . 154 ARG HH22 1 1
7 21529 1 1 154 ARG N N -24.550 -13.956 -28.041 1.00 . A A . 154 ARG N 1 1
7 21530 1 1 154 ARG NE N -26.894 -11.788 -24.027 1.00 . A A . 154 ARG NE 1 1
7 21531 1 1 154 ARG NH1 N -26.504 -12.576 -21.901 1.00 . A A . 154 ARG NH1 1 1
7 21532 1 1 154 ARG NH2 N -28.656 -12.384 -22.673 1.00 . A A . 154 ARG NH2 1 1
7 21533 1 1 154 ARG O O -22.599 -12.435 -26.407 1.00 . A A . 154 ARG O 1 1
7 21534 1 1 155 TYR C C -23.137 -8.917 -25.595 1.00 . A A . 155 TYR C 1 1
7 21535 1 1 155 TYR CA C -22.911 -9.721 -26.872 1.00 . A A . 155 TYR CA 1 1
7 21536 1 1 155 TYR CB C -22.897 -8.786 -28.082 1.00 . A A . 155 TYR CB 1 1
7 21537 1 1 155 TYR CD1 C -21.254 -6.877 -28.261 1.00 . A A . 155 TYR CD1 1 1
7 21538 1 1 155 TYR CD2 C -20.506 -9.062 -28.846 1.00 . A A . 155 TYR CD2 1 1
7 21539 1 1 155 TYR CE1 C -20.005 -6.365 -28.553 1.00 . A A . 155 TYR CE1 1 1
7 21540 1 1 155 TYR CE2 C -19.254 -8.560 -29.140 1.00 . A A . 155 TYR CE2 1 1
7 21541 1 1 155 TYR CG C -21.527 -8.232 -28.402 1.00 . A A . 155 TYR CG 1 1
7 21542 1 1 155 TYR CZ C -19.008 -7.211 -28.991 1.00 . A A . 155 TYR CZ 1 1
7 21543 1 1 155 TYR H H -24.835 -10.475 -27.332 1.00 . A A . 155 TYR H 1 1
7 21544 1 1 155 TYR HA H -21.957 -10.221 -26.804 1.00 . A A . 155 TYR HA 1 1
7 21545 1 1 155 TYR HB2 H -23.246 -9.326 -28.949 1.00 . A A . 155 TYR HB2 1 1
7 21546 1 1 155 TYR HB3 H -23.557 -7.953 -27.892 1.00 . A A . 155 TYR HB3 1 1
7 21547 1 1 155 TYR HD1 H -22.038 -6.217 -27.917 1.00 . A A . 155 TYR HD1 1 1
7 21548 1 1 155 TYR HD2 H -20.703 -10.119 -28.963 1.00 . A A . 155 TYR HD2 1 1
7 21549 1 1 155 TYR HE1 H -19.811 -5.309 -28.436 1.00 . A A . 155 TYR HE1 1 1
7 21550 1 1 155 TYR HE2 H -18.472 -9.222 -29.483 1.00 . A A . 155 TYR HE2 1 1
7 21551 1 1 155 TYR HH H -17.105 -7.136 -28.730 1.00 . A A . 155 TYR HH 1 1
7 21552 1 1 155 TYR N N -23.941 -10.742 -27.032 1.00 . A A . 155 TYR N 1 1
7 21553 1 1 155 TYR O O -24.276 -8.652 -25.208 1.00 . A A . 155 TYR O 1 1
7 21554 1 1 155 TYR OH O -17.761 -6.706 -29.284 1.00 . A A . 155 TYR OH 1 1
7 21555 1 1 156 ASP C C -21.408 -6.414 -23.871 1.00 . A A . 156 ASP C 1 1
7 21556 1 1 156 ASP CA C -22.121 -7.754 -23.714 1.00 . A A . 156 ASP CA 1 1
7 21557 1 1 156 ASP CB C -21.510 -8.538 -22.553 1.00 . A A . 156 ASP CB 1 1
7 21558 1 1 156 ASP CG C -20.088 -8.978 -22.837 1.00 . A A . 156 ASP CG 1 1
7 21559 1 1 156 ASP H H -21.165 -8.773 -25.305 1.00 . A A . 156 ASP H 1 1
7 21560 1 1 156 ASP HA H -23.164 -7.570 -23.503 1.00 . A A . 156 ASP HA 1 1
7 21561 1 1 156 ASP HB2 H -21.505 -7.917 -21.670 1.00 . A A . 156 ASP HB2 1 1
7 21562 1 1 156 ASP HB3 H -22.109 -9.418 -22.366 1.00 . A A . 156 ASP HB3 1 1
7 21563 1 1 156 ASP N N -22.045 -8.530 -24.947 1.00 . A A . 156 ASP N 1 1
7 21564 1 1 156 ASP O O -20.185 -6.332 -23.750 1.00 . A A . 156 ASP O 1 1
7 21565 1 1 156 ASP OD1 O -19.151 -8.288 -22.384 1.00 . A A . 156 ASP OD1 1 1
7 21566 1 1 156 ASP OD2 O -19.910 -10.015 -23.511 1.00 . A A . 156 ASP OD2 1 1
7 21567 1 1 157 LEU C C -21.101 -3.481 -22.992 1.00 . A A . 157 LEU C 1 1
7 21568 1 1 157 LEU CA C -21.622 -4.031 -24.316 1.00 . A A . 157 LEU CA 1 1
7 21569 1 1 157 LEU CB C -22.678 -3.087 -24.892 1.00 . A A . 157 LEU CB 1 1
7 21570 1 1 157 LEU CD1 C -24.245 -2.454 -26.744 1.00 . A A . 157 LEU CD1 1 1
7 21571 1 1 157 LEU CD2 C -21.855 -2.981 -27.257 1.00 . A A . 157 LEU CD2 1 1
7 21572 1 1 157 LEU CG C -23.043 -3.302 -26.361 1.00 . A A . 157 LEU CG 1 1
7 21573 1 1 157 LEU H H -23.147 -5.495 -24.226 1.00 . A A . 157 LEU H 1 1
7 21574 1 1 157 LEU HA H -20.799 -4.103 -25.011 1.00 . A A . 157 LEU HA 1 1
7 21575 1 1 157 LEU HB2 H -23.580 -3.203 -24.309 1.00 . A A . 157 LEU HB2 1 1
7 21576 1 1 157 LEU HB3 H -22.312 -2.075 -24.785 1.00 . A A . 157 LEU HB3 1 1
7 21577 1 1 157 LEU HD11 H -25.101 -2.759 -26.159 1.00 . A A . 157 LEU HD11 1 1
7 21578 1 1 157 LEU HD12 H -24.029 -1.413 -26.548 1.00 . A A . 157 LEU HD12 1 1
7 21579 1 1 157 LEU HD13 H -24.460 -2.587 -27.794 1.00 . A A . 157 LEU HD13 1 1
7 21580 1 1 157 LEU HD21 H -22.146 -3.083 -28.292 1.00 . A A . 157 LEU HD21 1 1
7 21581 1 1 157 LEU HD22 H -21.529 -1.968 -27.073 1.00 . A A . 157 LEU HD22 1 1
7 21582 1 1 157 LEU HD23 H -21.046 -3.664 -27.041 1.00 . A A . 157 LEU HD23 1 1
7 21583 1 1 157 LEU HG H -23.305 -4.340 -26.512 1.00 . A A . 157 LEU HG 1 1
7 21584 1 1 157 LEU N N -22.179 -5.368 -24.141 1.00 . A A . 157 LEU N 1 1
7 21585 1 1 157 LEU O O -21.580 -3.853 -21.921 1.00 . A A . 157 LEU O 1 1
7 21586 1 1 158 GLY C C -20.600 -1.399 -20.969 1.00 . A A . 158 GLY C 1 1
7 21587 1 1 158 GLY CA C -19.546 -2.005 -21.875 1.00 . A A . 158 GLY CA 1 1
7 21588 1 1 158 GLY H H -19.772 -2.334 -23.954 1.00 . A A . 158 GLY H 1 1
7 21589 1 1 158 GLY HA2 H -19.014 -2.769 -21.329 1.00 . A A . 158 GLY HA2 1 1
7 21590 1 1 158 GLY HA3 H -18.849 -1.231 -22.162 1.00 . A A . 158 GLY HA3 1 1
7 21591 1 1 158 GLY N N -20.115 -2.592 -23.073 1.00 . A A . 158 GLY N 1 1
7 21592 1 1 158 GLY O O -20.466 -1.424 -19.745 1.00 . A A . 158 GLY O 1 1
7 21593 1 1 159 ASN C C -23.479 -1.279 -19.982 1.00 . A A . 159 ASN C 1 1
7 21594 1 1 159 ASN CA C -22.733 -0.237 -20.808 1.00 . A A . 159 ASN CA 1 1
7 21595 1 1 159 ASN CB C -23.705 0.477 -21.750 1.00 . A A . 159 ASN CB 1 1
7 21596 1 1 159 ASN CG C -22.994 1.368 -22.749 1.00 . A A . 159 ASN CG 1 1
7 21597 1 1 159 ASN H H -21.702 -0.864 -22.548 1.00 . A A . 159 ASN H 1 1
7 21598 1 1 159 ASN HA H -22.295 0.490 -20.141 1.00 . A A . 159 ASN HA 1 1
7 21599 1 1 159 ASN HB2 H -24.274 -0.262 -22.297 1.00 . A A . 159 ASN HB2 1 1
7 21600 1 1 159 ASN HB3 H -24.379 1.086 -21.167 1.00 . A A . 159 ASN HB3 1 1
7 21601 1 1 159 ASN HD21 H -22.486 2.630 -21.299 1.00 . A A . 159 ASN HD21 1 1
7 21602 1 1 159 ASN HD22 H -21.953 3.056 -22.887 1.00 . A A . 159 ASN HD22 1 1
7 21603 1 1 159 ASN N N -21.652 -0.852 -21.569 1.00 . A A . 159 ASN N 1 1
7 21604 1 1 159 ASN ND2 N -22.419 2.461 -22.262 1.00 . A A . 159 ASN ND2 1 1
7 21605 1 1 159 ASN O O -23.165 -2.468 -20.033 1.00 . A A . 159 ASN O 1 1
7 21606 1 1 159 ASN OD1 O -22.961 1.076 -23.945 1.00 . A A . 159 ASN OD1 1 1
7 21607 1 1 160 SER C C -26.079 -2.683 -19.234 1.00 . A A . 160 SER C 1 1
7 21608 1 1 160 SER CA C -25.260 -1.717 -18.383 1.00 . A A . 160 SER CA 1 1
7 21609 1 1 160 SER CB C -26.189 -0.908 -17.474 1.00 . A A . 160 SER CB 1 1
7 21610 1 1 160 SER H H -24.674 0.134 -19.225 1.00 . A A . 160 SER H 1 1
7 21611 1 1 160 SER HA H -24.578 -2.287 -17.769 1.00 . A A . 160 SER HA 1 1
7 21612 1 1 160 SER HB2 H -27.095 -0.672 -18.010 1.00 . A A . 160 SER HB2 1 1
7 21613 1 1 160 SER HB3 H -26.431 -1.494 -16.598 1.00 . A A . 160 SER HB3 1 1
7 21614 1 1 160 SER HG H -26.226 0.864 -16.641 1.00 . A A . 160 SER HG 1 1
7 21615 1 1 160 SER N N -24.470 -0.824 -19.222 1.00 . A A . 160 SER N 1 1
7 21616 1 1 160 SER O O -26.270 -3.842 -18.868 1.00 . A A . 160 SER O 1 1
7 21617 1 1 160 SER OG O -25.573 0.300 -17.061 1.00 . A A . 160 SER OG 1 1
7 21618 1 1 161 TRP C C -26.463 -3.865 -22.174 1.00 . A A . 161 TRP C 1 1
7 21619 1 1 161 TRP CA C -27.356 -3.014 -21.278 1.00 . A A . 161 TRP CA 1 1
7 21620 1 1 161 TRP CB C -28.263 -2.129 -22.135 1.00 . A A . 161 TRP CB 1 1
7 21621 1 1 161 TRP CD1 C -26.987 -1.347 -24.216 1.00 . A A . 161 TRP CD1 1 1
7 21622 1 1 161 TRP CD2 C -27.192 0.212 -22.621 1.00 . A A . 161 TRP CD2 1 1
7 21623 1 1 161 TRP CE2 C -26.477 0.766 -23.701 1.00 . A A . 161 TRP CE2 1 1
7 21624 1 1 161 TRP CE3 C -27.445 1.010 -21.502 1.00 . A A . 161 TRP CE3 1 1
7 21625 1 1 161 TRP CG C -27.509 -1.139 -22.970 1.00 . A A . 161 TRP CG 1 1
7 21626 1 1 161 TRP CH2 C -26.273 2.836 -22.583 1.00 . A A . 161 TRP CH2 1 1
7 21627 1 1 161 TRP CZ2 C -26.011 2.078 -23.691 1.00 . A A . 161 TRP CZ2 1 1
7 21628 1 1 161 TRP CZ3 C -26.982 2.312 -21.493 1.00 . A A . 161 TRP CZ3 1 1
7 21629 1 1 161 TRP H H -26.372 -1.263 -20.611 1.00 . A A . 161 TRP H 1 1
7 21630 1 1 161 TRP HA H -27.972 -3.668 -20.677 1.00 . A A . 161 TRP HA 1 1
7 21631 1 1 161 TRP HB2 H -28.843 -2.753 -22.798 1.00 . A A . 161 TRP HB2 1 1
7 21632 1 1 161 TRP HB3 H -28.932 -1.579 -21.488 1.00 . A A . 161 TRP HB3 1 1
7 21633 1 1 161 TRP HD1 H -27.058 -2.278 -24.757 1.00 . A A . 161 TRP HD1 1 1
7 21634 1 1 161 TRP HE1 H -25.914 -0.104 -25.525 1.00 . A A . 161 TRP HE1 1 1
7 21635 1 1 161 TRP HE3 H -27.989 0.624 -20.652 1.00 . A A . 161 TRP HE3 1 1
7 21636 1 1 161 TRP HH2 H -25.930 3.858 -22.533 1.00 . A A . 161 TRP HH2 1 1
7 21637 1 1 161 TRP HZ2 H -25.464 2.496 -24.523 1.00 . A A . 161 TRP HZ2 1 1
7 21638 1 1 161 TRP HZ3 H -27.167 2.944 -20.637 1.00 . A A . 161 TRP HZ3 1 1
7 21639 1 1 161 TRP N N -26.559 -2.195 -20.373 1.00 . A A . 161 TRP N 1 1
7 21640 1 1 161 TRP NE1 N -26.364 -0.206 -24.660 1.00 . A A . 161 TRP NE1 1 1
7 21641 1 1 161 TRP O O -25.324 -3.496 -22.460 1.00 . A A . 161 TRP O 1 1
7 21642 1 1 162 MET C C -26.992 -6.171 -24.778 1.00 . A A . 162 MET C 1 1
7 21643 1 1 162 MET CA C -26.234 -5.905 -23.481 1.00 . A A . 162 MET CA 1 1
7 21644 1 1 162 MET CB C -25.956 -7.225 -22.759 1.00 . A A . 162 MET CB 1 1
7 21645 1 1 162 MET CE C -24.310 -7.081 -18.944 1.00 . A A . 162 MET CE 1 1
7 21646 1 1 162 MET CG C -24.927 -7.103 -21.646 1.00 . A A . 162 MET CG 1 1
7 21647 1 1 162 MET H H -27.900 -5.244 -22.354 1.00 . A A . 162 MET H 1 1
7 21648 1 1 162 MET HA H -25.294 -5.430 -23.718 1.00 . A A . 162 MET HA 1 1
7 21649 1 1 162 MET HB2 H -26.878 -7.589 -22.330 1.00 . A A . 162 MET HB2 1 1
7 21650 1 1 162 MET HB3 H -25.592 -7.945 -23.477 1.00 . A A . 162 MET HB3 1 1
7 21651 1 1 162 MET HE1 H -24.346 -6.410 -18.099 1.00 . A A . 162 MET HE1 1 1
7 21652 1 1 162 MET HE2 H -24.386 -8.101 -18.597 1.00 . A A . 162 MET HE2 1 1
7 21653 1 1 162 MET HE3 H -23.377 -6.948 -19.470 1.00 . A A . 162 MET HE3 1 1
7 21654 1 1 162 MET HG2 H -24.393 -8.038 -21.564 1.00 . A A . 162 MET HG2 1 1
7 21655 1 1 162 MET HG3 H -24.233 -6.316 -21.900 1.00 . A A . 162 MET HG3 1 1
7 21656 1 1 162 MET N N -26.987 -5.004 -22.616 1.00 . A A . 162 MET N 1 1
7 21657 1 1 162 MET O O -28.110 -5.690 -24.966 1.00 . A A . 162 MET O 1 1
7 21658 1 1 162 MET SD S -25.674 -6.724 -20.049 1.00 . A A . 162 MET SD 1 1
7 21659 1 1 163 LEU C C -27.201 -8.776 -27.081 1.00 . A A . 163 LEU C 1 1
7 21660 1 1 163 LEU CA C -26.993 -7.270 -26.950 1.00 . A A . 163 LEU CA 1 1
7 21661 1 1 163 LEU CB C -26.125 -6.761 -28.103 1.00 . A A . 163 LEU CB 1 1
7 21662 1 1 163 LEU CD1 C -26.066 -5.261 -30.111 1.00 . A A . 163 LEU CD1 1 1
7 21663 1 1 163 LEU CD2 C -27.185 -7.494 -30.253 1.00 . A A . 163 LEU CD2 1 1
7 21664 1 1 163 LEU CG C -26.874 -6.305 -29.355 1.00 . A A . 163 LEU CG 1 1
7 21665 1 1 163 LEU H H -25.486 -7.295 -25.463 1.00 . A A . 163 LEU H 1 1
7 21666 1 1 163 LEU HA H -27.954 -6.781 -26.990 1.00 . A A . 163 LEU HA 1 1
7 21667 1 1 163 LEU HB2 H -25.550 -5.924 -27.738 1.00 . A A . 163 LEU HB2 1 1
7 21668 1 1 163 LEU HB3 H -25.455 -7.558 -28.388 1.00 . A A . 163 LEU HB3 1 1
7 21669 1 1 163 LEU HD11 H -26.304 -5.313 -31.162 1.00 . A A . 163 LEU HD11 1 1
7 21670 1 1 163 LEU HD12 H -26.308 -4.278 -29.735 1.00 . A A . 163 LEU HD12 1 1
7 21671 1 1 163 LEU HD13 H -25.013 -5.452 -29.970 1.00 . A A . 163 LEU HD13 1 1
7 21672 1 1 163 LEU HD21 H -26.606 -8.348 -29.933 1.00 . A A . 163 LEU HD21 1 1
7 21673 1 1 163 LEU HD22 H -28.237 -7.727 -30.190 1.00 . A A . 163 LEU HD22 1 1
7 21674 1 1 163 LEU HD23 H -26.931 -7.251 -31.274 1.00 . A A . 163 LEU HD23 1 1
7 21675 1 1 163 LEU HG H -27.811 -5.852 -29.062 1.00 . A A . 163 LEU HG 1 1
7 21676 1 1 163 LEU N N -26.376 -6.940 -25.670 1.00 . A A . 163 LEU N 1 1
7 21677 1 1 163 LEU O O -26.386 -9.568 -26.612 1.00 . A A . 163 LEU O 1 1
7 21678 1 1 164 ASN C C -29.261 -10.801 -29.283 1.00 . A A . 164 ASN C 1 1
7 21679 1 1 164 ASN CA C -28.612 -10.572 -27.922 1.00 . A A . 164 ASN CA 1 1
7 21680 1 1 164 ASN CB C -29.541 -11.068 -26.811 1.00 . A A . 164 ASN CB 1 1
7 21681 1 1 164 ASN CG C -30.242 -12.362 -27.179 1.00 . A A . 164 ASN CG 1 1
7 21682 1 1 164 ASN H H -28.910 -8.482 -28.079 1.00 . A A . 164 ASN H 1 1
7 21683 1 1 164 ASN HA H -27.686 -11.128 -27.879 1.00 . A A . 164 ASN HA 1 1
7 21684 1 1 164 ASN HB2 H -28.962 -11.237 -25.915 1.00 . A A . 164 ASN HB2 1 1
7 21685 1 1 164 ASN HB3 H -30.291 -10.317 -26.616 1.00 . A A . 164 ASN HB3 1 1
7 21686 1 1 164 ASN HD21 H -28.495 -13.224 -27.574 1.00 . A A . 164 ASN HD21 1 1
7 21687 1 1 164 ASN HD22 H -29.890 -14.218 -27.799 1.00 . A A . 164 ASN HD22 1 1
7 21688 1 1 164 ASN N N -28.297 -9.162 -27.726 1.00 . A A . 164 ASN N 1 1
7 21689 1 1 164 ASN ND2 N -29.464 -13.370 -27.555 1.00 . A A . 164 ASN ND2 1 1
7 21690 1 1 164 ASN O O -30.120 -10.030 -29.711 1.00 . A A . 164 ASN O 1 1
7 21691 1 1 164 ASN OD1 O -31.468 -12.454 -27.124 1.00 . A A . 164 ASN OD1 1 1
7 21692 1 1 165 SER C C -29.495 -13.708 -31.451 1.00 . A A . 165 SER C 1 1
7 21693 1 1 165 SER CA C -29.383 -12.197 -31.274 1.00 . A A . 165 SER CA 1 1
7 21694 1 1 165 SER CB C -28.498 -11.607 -32.373 1.00 . A A . 165 SER CB 1 1
7 21695 1 1 165 SER H H -28.158 -12.445 -29.565 1.00 . A A . 165 SER H 1 1
7 21696 1 1 165 SER HA H -30.369 -11.763 -31.347 1.00 . A A . 165 SER HA 1 1
7 21697 1 1 165 SER HB2 H -28.094 -10.663 -32.039 1.00 . A A . 165 SER HB2 1 1
7 21698 1 1 165 SER HB3 H -27.688 -12.290 -32.585 1.00 . A A . 165 SER HB3 1 1
7 21699 1 1 165 SER HG H -30.105 -11.045 -33.342 1.00 . A A . 165 SER HG 1 1
7 21700 1 1 165 SER N N -28.845 -11.868 -29.959 1.00 . A A . 165 SER N 1 1
7 21701 1 1 165 SER O O -28.503 -14.431 -31.355 1.00 . A A . 165 SER O 1 1
7 21702 1 1 165 SER OG O -29.237 -11.391 -33.562 1.00 . A A . 165 SER OG 1 1
7 21703 1 1 166 ASP C C -31.898 -15.839 -33.080 1.00 . A A . 166 ASP C 1 1
7 21704 1 1 166 ASP CA C -30.953 -15.603 -31.906 1.00 . A A . 166 ASP CA 1 1
7 21705 1 1 166 ASP CB C -31.536 -16.220 -30.633 1.00 . A A . 166 ASP CB 1 1
7 21706 1 1 166 ASP CG C -30.471 -16.835 -29.747 1.00 . A A . 166 ASP CG 1 1
7 21707 1 1 166 ASP H H -31.461 -13.552 -31.778 1.00 . A A . 166 ASP H 1 1
7 21708 1 1 166 ASP HA H -30.007 -16.075 -32.122 1.00 . A A . 166 ASP HA 1 1
7 21709 1 1 166 ASP HB2 H -32.047 -15.452 -30.070 1.00 . A A . 166 ASP HB2 1 1
7 21710 1 1 166 ASP HB3 H -32.243 -16.990 -30.905 1.00 . A A . 166 ASP HB3 1 1
7 21711 1 1 166 ASP N N -30.710 -14.179 -31.712 1.00 . A A . 166 ASP N 1 1
7 21712 1 1 166 ASP O O -32.635 -14.940 -33.488 1.00 . A A . 166 ASP O 1 1
7 21713 1 1 166 ASP OD1 O -30.004 -16.147 -28.816 1.00 . A A . 166 ASP OD1 1 1
7 21714 1 1 166 ASP OD2 O -30.105 -18.005 -29.985 1.00 . A A . 166 ASP OD2 1 1
7 21715 1 1 167 VAL C C -33.421 -18.744 -34.510 1.00 . A A . 167 VAL C 1 1
7 21716 1 1 167 VAL CA C -32.726 -17.408 -34.746 1.00 . A A . 167 VAL CA 1 1
7 21717 1 1 167 VAL CB C -31.922 -17.483 -36.059 1.00 . A A . 167 VAL CB 1 1
7 21718 1 1 167 VAL CG1 C -32.840 -17.796 -37.230 1.00 . A A . 167 VAL CG1 1 1
7 21719 1 1 167 VAL CG2 C -31.165 -16.185 -36.295 1.00 . A A . 167 VAL CG2 1 1
7 21720 1 1 167 VAL H H -31.264 -17.728 -33.250 1.00 . A A . 167 VAL H 1 1
7 21721 1 1 167 VAL HA H -33.476 -16.637 -34.853 1.00 . A A . 167 VAL HA 1 1
7 21722 1 1 167 VAL HB H -31.203 -18.284 -35.970 1.00 . A A . 167 VAL HB 1 1
7 21723 1 1 167 VAL HG11 H -32.352 -17.520 -38.153 1.00 . A A . 167 VAL HG11 1 1
7 21724 1 1 167 VAL HG12 H -33.062 -18.853 -37.242 1.00 . A A . 167 VAL HG12 1 1
7 21725 1 1 167 VAL HG13 H -33.759 -17.237 -37.127 1.00 . A A . 167 VAL HG13 1 1
7 21726 1 1 167 VAL HG21 H -30.489 -16.309 -37.127 1.00 . A A . 167 VAL HG21 1 1
7 21727 1 1 167 VAL HG22 H -31.867 -15.395 -36.516 1.00 . A A . 167 VAL HG22 1 1
7 21728 1 1 167 VAL HG23 H -30.603 -15.930 -35.408 1.00 . A A . 167 VAL HG23 1 1
7 21729 1 1 167 VAL N N -31.872 -17.053 -33.619 1.00 . A A . 167 VAL N 1 1
7 21730 1 1 167 VAL O O -32.795 -19.713 -34.083 1.00 . A A . 167 VAL O 1 1
7 21731 1 1 168 ARG C C -35.821 -20.651 -35.956 1.00 . A A . 168 ARG C 1 1
7 21732 1 1 168 ARG CA C -35.500 -20.006 -34.611 1.00 . A A . 168 ARG CA 1 1
7 21733 1 1 168 ARG CB C -36.795 -19.700 -33.858 1.00 . A A . 168 ARG CB 1 1
7 21734 1 1 168 ARG CD C -39.149 -20.440 -33.382 1.00 . A A . 168 ARG CD 1 1
7 21735 1 1 168 ARG CG C -37.749 -20.880 -33.781 1.00 . A A . 168 ARG CG 1 1
7 21736 1 1 168 ARG CZ C -40.722 -22.188 -34.100 1.00 . A A . 168 ARG CZ 1 1
7 21737 1 1 168 ARG H H -35.162 -17.982 -35.131 1.00 . A A . 168 ARG H 1 1
7 21738 1 1 168 ARG HA H -34.908 -20.695 -34.027 1.00 . A A . 168 ARG HA 1 1
7 21739 1 1 168 ARG HB2 H -36.549 -19.397 -32.851 1.00 . A A . 168 ARG HB2 1 1
7 21740 1 1 168 ARG HB3 H -37.302 -18.886 -34.355 1.00 . A A . 168 ARG HB3 1 1
7 21741 1 1 168 ARG HD2 H -39.343 -20.774 -32.374 1.00 . A A . 168 ARG HD2 1 1
7 21742 1 1 168 ARG HD3 H -39.197 -19.362 -33.419 1.00 . A A . 168 ARG HD3 1 1
7 21743 1 1 168 ARG HE H -40.457 -20.442 -35.027 1.00 . A A . 168 ARG HE 1 1
7 21744 1 1 168 ARG HG2 H -37.796 -21.356 -34.749 1.00 . A A . 168 ARG HG2 1 1
7 21745 1 1 168 ARG HG3 H -37.379 -21.583 -33.049 1.00 . A A . 168 ARG HG3 1 1
7 21746 1 1 168 ARG HH11 H -39.658 -22.629 -32.440 1.00 . A A . 168 ARG HH11 1 1
7 21747 1 1 168 ARG HH12 H -40.771 -23.853 -32.957 1.00 . A A . 168 ARG HH12 1 1
7 21748 1 1 168 ARG HH21 H -41.925 -22.045 -35.718 1.00 . A A . 168 ARG HH21 1 1
7 21749 1 1 168 ARG HH22 H -42.059 -23.520 -34.821 1.00 . A A . 168 ARG HH22 1 1
7 21750 1 1 168 ARG N N -34.718 -18.788 -34.794 1.00 . A A . 168 ARG N 1 1
7 21751 1 1 168 ARG NE N -40.169 -20.991 -34.269 1.00 . A A . 168 ARG NE 1 1
7 21752 1 1 168 ARG NH1 N -40.353 -22.953 -33.083 1.00 . A A . 168 ARG NH1 1 1
7 21753 1 1 168 ARG NH2 N -41.644 -22.620 -34.950 1.00 . A A . 168 ARG NH2 1 1
7 21754 1 1 168 ARG O O -36.170 -19.965 -36.918 1.00 . A A . 168 ARG O 1 1
7 21755 1 1 169 TYR C C -36.519 -24.102 -36.933 1.00 . A A . 169 TYR C 1 1
7 21756 1 1 169 TYR CA C -35.976 -22.710 -37.244 1.00 . A A . 169 TYR CA 1 1
7 21757 1 1 169 TYR CB C -34.708 -22.824 -38.090 1.00 . A A . 169 TYR CB 1 1
7 21758 1 1 169 TYR CD1 C -33.969 -25.035 -39.062 1.00 . A A . 169 TYR CD1 1 1
7 21759 1 1 169 TYR CD2 C -35.649 -23.802 -40.220 1.00 . A A . 169 TYR CD2 1 1
7 21760 1 1 169 TYR CE1 C -34.028 -26.026 -40.022 1.00 . A A . 169 TYR CE1 1 1
7 21761 1 1 169 TYR CE2 C -35.717 -24.790 -41.183 1.00 . A A . 169 TYR CE2 1 1
7 21762 1 1 169 TYR CG C -34.777 -23.907 -39.143 1.00 . A A . 169 TYR CG 1 1
7 21763 1 1 169 TYR CZ C -34.904 -25.900 -41.080 1.00 . A A . 169 TYR CZ 1 1
7 21764 1 1 169 TYR H H -35.418 -22.464 -35.216 1.00 . A A . 169 TYR H 1 1
7 21765 1 1 169 TYR HA H -36.721 -22.162 -37.801 1.00 . A A . 169 TYR HA 1 1
7 21766 1 1 169 TYR HB2 H -34.533 -21.885 -38.592 1.00 . A A . 169 TYR HB2 1 1
7 21767 1 1 169 TYR HB3 H -33.869 -23.043 -37.444 1.00 . A A . 169 TYR HB3 1 1
7 21768 1 1 169 TYR HD1 H -33.284 -25.130 -38.232 1.00 . A A . 169 TYR HD1 1 1
7 21769 1 1 169 TYR HD2 H -36.284 -22.932 -40.297 1.00 . A A . 169 TYR HD2 1 1
7 21770 1 1 169 TYR HE1 H -33.392 -26.896 -39.942 1.00 . A A . 169 TYR HE1 1 1
7 21771 1 1 169 TYR HE2 H -36.402 -24.691 -42.012 1.00 . A A . 169 TYR HE2 1 1
7 21772 1 1 169 TYR HH H -35.284 -27.699 -41.640 1.00 . A A . 169 TYR HH 1 1
7 21773 1 1 169 TYR N N -35.700 -21.973 -36.016 1.00 . A A . 169 TYR N 1 1
7 21774 1 1 169 TYR O O -35.970 -24.823 -36.099 1.00 . A A . 169 TYR O 1 1
7 21775 1 1 169 TYR OH O -34.967 -26.885 -42.038 1.00 . A A . 169 TYR OH 1 1
7 21776 1 1 170 ILE C C -39.421 -25.964 -38.326 1.00 . A A . 170 ILE C 1 1
7 21777 1 1 170 ILE CA C -38.218 -25.777 -37.408 1.00 . A A . 170 ILE CA 1 1
7 21778 1 1 170 ILE CB C -38.668 -25.967 -35.947 1.00 . A A . 170 ILE CB 1 1
7 21779 1 1 170 ILE CD1 C -40.935 -27.123 -35.873 1.00 . A A . 170 ILE CD1 1 1
7 21780 1 1 170 ILE CG1 C -39.433 -27.284 -35.794 1.00 . A A . 170 ILE CG1 1 1
7 21781 1 1 170 ILE CG2 C -39.528 -24.794 -35.501 1.00 . A A . 170 ILE CG2 1 1
7 21782 1 1 170 ILE H H -37.992 -23.853 -38.261 1.00 . A A . 170 ILE H 1 1
7 21783 1 1 170 ILE HA H -37.481 -26.533 -37.637 1.00 . A A . 170 ILE HA 1 1
7 21784 1 1 170 ILE HB H -37.788 -25.995 -35.323 1.00 . A A . 170 ILE HB 1 1
7 21785 1 1 170 ILE HD11 H -41.309 -26.760 -34.926 1.00 . A A . 170 ILE HD11 1 1
7 21786 1 1 170 ILE HD12 H -41.181 -26.416 -36.651 1.00 . A A . 170 ILE HD12 1 1
7 21787 1 1 170 ILE HD13 H -41.388 -28.078 -36.096 1.00 . A A . 170 ILE HD13 1 1
7 21788 1 1 170 ILE HG12 H -39.131 -27.962 -36.575 1.00 . A A . 170 ILE HG12 1 1
7 21789 1 1 170 ILE HG13 H -39.195 -27.719 -34.833 1.00 . A A . 170 ILE HG13 1 1
7 21790 1 1 170 ILE HG21 H -38.918 -23.905 -35.434 1.00 . A A . 170 ILE HG21 1 1
7 21791 1 1 170 ILE HG22 H -40.320 -24.634 -36.218 1.00 . A A . 170 ILE HG22 1 1
7 21792 1 1 170 ILE HG23 H -39.957 -25.009 -34.533 1.00 . A A . 170 ILE HG23 1 1
7 21793 1 1 170 ILE N N -37.601 -24.472 -37.610 1.00 . A A . 170 ILE N 1 1
7 21794 1 1 170 ILE O O -40.364 -25.174 -38.325 1.00 . A A . 170 ILE O 1 1
7 21795 1 1 171 PRO C C -41.741 -27.805 -39.357 1.00 . A A . 171 PRO C 1 1
7 21796 1 1 171 PRO CA C -40.469 -27.356 -40.070 1.00 . A A . 171 PRO CA 1 1
7 21797 1 1 171 PRO CB C -39.889 -28.501 -40.903 1.00 . A A . 171 PRO CB 1 1
7 21798 1 1 171 PRO CD C -38.296 -28.023 -39.187 1.00 . A A . 171 PRO CD 1 1
7 21799 1 1 171 PRO CG C -38.871 -29.135 -40.019 1.00 . A A . 171 PRO CG 1 1
7 21800 1 1 171 PRO HA H -40.695 -26.519 -40.713 1.00 . A A . 171 PRO HA 1 1
7 21801 1 1 171 PRO HB2 H -40.677 -29.196 -41.161 1.00 . A A . 171 PRO HB2 1 1
7 21802 1 1 171 PRO HB3 H -39.441 -28.106 -41.802 1.00 . A A . 171 PRO HB3 1 1
7 21803 1 1 171 PRO HD2 H -38.048 -28.380 -38.198 1.00 . A A . 171 PRO HD2 1 1
7 21804 1 1 171 PRO HD3 H -37.424 -27.603 -39.668 1.00 . A A . 171 PRO HD3 1 1
7 21805 1 1 171 PRO HG2 H -39.341 -29.871 -39.386 1.00 . A A . 171 PRO HG2 1 1
7 21806 1 1 171 PRO HG3 H -38.097 -29.591 -40.620 1.00 . A A . 171 PRO HG3 1 1
7 21807 1 1 171 PRO N N -39.388 -27.037 -39.131 1.00 . A A . 171 PRO N 1 1
7 21808 1 1 171 PRO O O -41.829 -28.934 -38.876 1.00 . A A . 171 PRO O 1 1
7 21809 1 1 172 PHE C C -45.146 -27.164 -39.639 1.00 . A A . 172 PHE C 1 1
7 21810 1 1 172 PHE CA C -43.992 -27.220 -38.643 1.00 . A A . 172 PHE CA 1 1
7 21811 1 1 172 PHE CB C -44.248 -26.241 -37.495 1.00 . A A . 172 PHE CB 1 1
7 21812 1 1 172 PHE CD1 C -46.274 -24.783 -37.239 1.00 . A A . 172 PHE CD1 1 1
7 21813 1 1 172 PHE CD2 C -44.677 -24.218 -38.916 1.00 . A A . 172 PHE CD2 1 1
7 21814 1 1 172 PHE CE1 C -47.046 -23.694 -37.601 1.00 . A A . 172 PHE CE1 1 1
7 21815 1 1 172 PHE CE2 C -45.444 -23.127 -39.283 1.00 . A A . 172 PHE CE2 1 1
7 21816 1 1 172 PHE CG C -45.083 -25.056 -37.891 1.00 . A A . 172 PHE CG 1 1
7 21817 1 1 172 PHE CZ C -46.629 -22.866 -38.625 1.00 . A A . 172 PHE CZ 1 1
7 21818 1 1 172 PHE H H -42.595 -26.030 -39.699 1.00 . A A . 172 PHE H 1 1
7 21819 1 1 172 PHE HA H -43.926 -28.220 -38.243 1.00 . A A . 172 PHE HA 1 1
7 21820 1 1 172 PHE HB2 H -44.762 -26.756 -36.698 1.00 . A A . 172 PHE HB2 1 1
7 21821 1 1 172 PHE HB3 H -43.302 -25.873 -37.128 1.00 . A A . 172 PHE HB3 1 1
7 21822 1 1 172 PHE HD1 H -46.601 -25.431 -36.437 1.00 . A A . 172 PHE HD1 1 1
7 21823 1 1 172 PHE HD2 H -43.750 -24.422 -39.432 1.00 . A A . 172 PHE HD2 1 1
7 21824 1 1 172 PHE HE1 H -47.972 -23.493 -37.084 1.00 . A A . 172 PHE HE1 1 1
7 21825 1 1 172 PHE HE2 H -45.116 -22.482 -40.084 1.00 . A A . 172 PHE HE2 1 1
7 21826 1 1 172 PHE HZ H -47.230 -22.014 -38.909 1.00 . A A . 172 PHE HZ 1 1
7 21827 1 1 172 PHE N N -42.725 -26.914 -39.296 1.00 . A A . 172 PHE N 1 1
7 21828 1 1 172 PHE O O -44.961 -26.800 -40.802 1.00 . A A . 172 PHE O 1 1
7 21829 1 1 173 LYS C C -48.748 -27.053 -39.246 1.00 . A A . 173 LYS C 1 1
7 21830 1 1 173 LYS CA C -47.523 -27.517 -40.026 1.00 . A A . 173 LYS CA 1 1
7 21831 1 1 173 LYS CB C -47.772 -28.912 -40.604 1.00 . A A . 173 LYS CB 1 1
7 21832 1 1 173 LYS CD C -46.456 -30.653 -39.360 1.00 . A A . 173 LYS CD 1 1
7 21833 1 1 173 LYS CE C -46.276 -31.856 -40.274 1.00 . A A . 173 LYS CE 1 1
7 21834 1 1 173 LYS CG C -47.818 -30.007 -39.552 1.00 . A A . 173 LYS CG 1 1
7 21835 1 1 173 LYS H H -46.422 -27.806 -38.241 1.00 . A A . 173 LYS H 1 1
7 21836 1 1 173 LYS HA H -47.345 -26.828 -40.838 1.00 . A A . 173 LYS HA 1 1
7 21837 1 1 173 LYS HB2 H -48.716 -28.908 -41.131 1.00 . A A . 173 LYS HB2 1 1
7 21838 1 1 173 LYS HB3 H -46.981 -29.146 -41.303 1.00 . A A . 173 LYS HB3 1 1
7 21839 1 1 173 LYS HD2 H -45.689 -29.928 -39.583 1.00 . A A . 173 LYS HD2 1 1
7 21840 1 1 173 LYS HD3 H -46.363 -30.976 -38.332 1.00 . A A . 173 LYS HD3 1 1
7 21841 1 1 173 LYS HE2 H -46.930 -32.647 -39.941 1.00 . A A . 173 LYS HE2 1 1
7 21842 1 1 173 LYS HE3 H -46.544 -31.569 -41.281 1.00 . A A . 173 LYS HE3 1 1
7 21843 1 1 173 LYS HG2 H -48.137 -29.579 -38.614 1.00 . A A . 173 LYS HG2 1 1
7 21844 1 1 173 LYS HG3 H -48.525 -30.763 -39.864 1.00 . A A . 173 LYS HG3 1 1
7 21845 1 1 173 LYS HZ1 H -44.640 -32.781 -41.187 1.00 . A A . 173 LYS HZ1 1 1
7 21846 1 1 173 LYS HZ2 H -44.216 -31.563 -40.091 1.00 . A A . 173 LYS HZ2 1 1
7 21847 1 1 173 LYS HZ3 H -44.748 -33.065 -39.522 1.00 . A A . 173 LYS HZ3 1 1
7 21848 1 1 173 LYS N N -46.338 -27.526 -39.178 1.00 . A A . 173 LYS N 1 1
7 21849 1 1 173 LYS NZ N -44.872 -32.350 -40.268 1.00 . A A . 173 LYS NZ 1 1
7 21850 1 1 173 LYS O O -49.000 -27.514 -38.132 1.00 . A A . 173 LYS O 1 1
7 21851 1 1 174 THR C C -51.966 -26.071 -39.924 1.00 . A A . 174 THR C 1 1
7 21852 1 1 174 THR CA C -50.708 -25.610 -39.197 1.00 . A A . 174 THR CA 1 1
7 21853 1 1 174 THR CB C -50.689 -24.071 -39.150 1.00 . A A . 174 THR CB 1 1
7 21854 1 1 174 THR CG2 C -50.539 -23.575 -37.721 1.00 . A A . 174 THR CG2 1 1
7 21855 1 1 174 THR H H -49.257 -25.808 -40.725 1.00 . A A . 174 THR H 1 1
7 21856 1 1 174 THR HA H -50.734 -25.980 -38.182 1.00 . A A . 174 THR HA 1 1
7 21857 1 1 174 THR HB H -51.625 -23.702 -39.547 1.00 . A A . 174 THR HB 1 1
7 21858 1 1 174 THR HG1 H -49.861 -23.604 -40.878 1.00 . A A . 174 THR HG1 1 1
7 21859 1 1 174 THR HG21 H -49.905 -24.253 -37.169 1.00 . A A . 174 THR HG21 1 1
7 21860 1 1 174 THR HG22 H -50.095 -22.590 -37.726 1.00 . A A . 174 THR HG22 1 1
7 21861 1 1 174 THR HG23 H -51.511 -23.529 -37.251 1.00 . A A . 174 THR HG23 1 1
7 21862 1 1 174 THR N N -49.509 -26.136 -39.837 1.00 . A A . 174 THR N 1 1
7 21863 1 1 174 THR O O -51.946 -26.307 -41.131 1.00 . A A . 174 THR O 1 1
7 21864 1 1 174 THR OG1 O -49.614 -23.569 -39.951 1.00 . A A . 174 THR OG1 1 1
7 21865 1 1 175 ASP C C -55.301 -25.453 -39.869 1.00 . A A . 175 ASP C 1 1
7 21866 1 1 175 ASP CA C -54.330 -26.625 -39.756 1.00 . A A . 175 ASP CA 1 1
7 21867 1 1 175 ASP CB C -54.949 -27.735 -38.906 1.00 . A A . 175 ASP CB 1 1
7 21868 1 1 175 ASP CG C -55.280 -28.971 -39.719 1.00 . A A . 175 ASP CG 1 1
7 21869 1 1 175 ASP H H -53.014 -25.991 -38.223 1.00 . A A . 175 ASP H 1 1
7 21870 1 1 175 ASP HA H -54.133 -27.009 -40.745 1.00 . A A . 175 ASP HA 1 1
7 21871 1 1 175 ASP HB2 H -54.253 -28.015 -38.128 1.00 . A A . 175 ASP HB2 1 1
7 21872 1 1 175 ASP HB3 H -55.859 -27.368 -38.454 1.00 . A A . 175 ASP HB3 1 1
7 21873 1 1 175 ASP N N -53.061 -26.194 -39.182 1.00 . A A . 175 ASP N 1 1
7 21874 1 1 175 ASP O O -55.154 -24.443 -39.181 1.00 . A A . 175 ASP O 1 1
7 21875 1 1 175 ASP OD1 O -56.429 -29.077 -40.197 1.00 . A A . 175 ASP OD1 1 1
7 21876 1 1 175 ASP OD2 O -54.389 -29.832 -39.878 1.00 . A A . 175 ASP OD2 1 1
7 21877 1 1 176 VAL C C -58.684 -25.138 -41.088 1.00 . A A . 176 VAL C 1 1
7 21878 1 1 176 VAL CA C -57.286 -24.548 -40.948 1.00 . A A . 176 VAL CA 1 1
7 21879 1 1 176 VAL CB C -56.968 -23.707 -42.199 1.00 . A A . 176 VAL CB 1 1
7 21880 1 1 176 VAL CG1 C -57.821 -22.448 -42.227 1.00 . A A . 176 VAL CG1 1 1
7 21881 1 1 176 VAL CG2 C -55.488 -23.359 -42.244 1.00 . A A . 176 VAL CG2 1 1
7 21882 1 1 176 VAL H H -56.355 -26.422 -41.264 1.00 . A A . 176 VAL H 1 1
7 21883 1 1 176 VAL HA H -57.266 -23.896 -40.087 1.00 . A A . 176 VAL HA 1 1
7 21884 1 1 176 VAL HB H -57.205 -24.295 -43.073 1.00 . A A . 176 VAL HB 1 1
7 21885 1 1 176 VAL HG11 H -58.421 -22.439 -43.126 1.00 . A A . 176 VAL HG11 1 1
7 21886 1 1 176 VAL HG12 H -58.468 -22.432 -41.362 1.00 . A A . 176 VAL HG12 1 1
7 21887 1 1 176 VAL HG13 H -57.180 -21.579 -42.214 1.00 . A A . 176 VAL HG13 1 1
7 21888 1 1 176 VAL HG21 H -54.934 -24.195 -42.646 1.00 . A A . 176 VAL HG21 1 1
7 21889 1 1 176 VAL HG22 H -55.340 -22.494 -42.874 1.00 . A A . 176 VAL HG22 1 1
7 21890 1 1 176 VAL HG23 H -55.138 -23.142 -41.246 1.00 . A A . 176 VAL HG23 1 1
7 21891 1 1 176 VAL N N -56.291 -25.594 -40.744 1.00 . A A . 176 VAL N 1 1
7 21892 1 1 176 VAL O O -58.932 -25.978 -41.955 1.00 . A A . 176 VAL O 1 1
7 21893 1 1 177 THR C C -61.882 -24.297 -39.411 1.00 . A A . 177 THR C 1 1
7 21894 1 1 177 THR CA C -60.972 -25.179 -40.257 1.00 . A A . 177 THR CA 1 1
7 21895 1 1 177 THR CB C -61.065 -26.631 -39.749 1.00 . A A . 177 THR CB 1 1
7 21896 1 1 177 THR CG2 C -60.703 -26.712 -38.273 1.00 . A A . 177 THR CG2 1 1
7 21897 1 1 177 THR H H -59.339 -24.026 -39.562 1.00 . A A . 177 THR H 1 1
7 21898 1 1 177 THR HA H -61.313 -25.156 -41.281 1.00 . A A . 177 THR HA 1 1
7 21899 1 1 177 THR HB H -60.369 -27.238 -40.309 1.00 . A A . 177 THR HB 1 1
7 21900 1 1 177 THR HG1 H -62.416 -27.661 -40.753 1.00 . A A . 177 THR HG1 1 1
7 21901 1 1 177 THR HG21 H -60.099 -27.590 -38.099 1.00 . A A . 177 THR HG21 1 1
7 21902 1 1 177 THR HG22 H -60.149 -25.830 -37.989 1.00 . A A . 177 THR HG22 1 1
7 21903 1 1 177 THR HG23 H -61.607 -26.775 -37.684 1.00 . A A . 177 THR HG23 1 1
7 21904 1 1 177 THR N N -59.597 -24.695 -40.230 1.00 . A A . 177 THR N 1 1
7 21905 1 1 177 THR O O -61.417 -23.403 -38.707 1.00 . A A . 177 THR O 1 1
7 21906 1 1 177 THR OG1 O -62.390 -27.136 -39.948 1.00 . A A . 177 THR OG1 1 1
7 21907 1 1 178 GLY C C -65.113 -23.022 -39.606 1.00 . A A . 178 GLY C 1 1
7 21908 1 1 178 GLY CA C -64.141 -23.776 -38.721 1.00 . A A . 178 GLY CA 1 1
7 21909 1 1 178 GLY H H -63.499 -25.282 -40.065 1.00 . A A . 178 GLY H 1 1
7 21910 1 1 178 GLY HA2 H -64.697 -24.440 -38.077 1.00 . A A . 178 GLY HA2 1 1
7 21911 1 1 178 GLY HA3 H -63.602 -23.066 -38.111 1.00 . A A . 178 GLY HA3 1 1
7 21912 1 1 178 GLY N N -63.185 -24.555 -39.486 1.00 . A A . 178 GLY N 1 1
7 21913 1 1 178 GLY O O -64.730 -22.483 -40.645 1.00 . A A . 178 GLY O 1 1
7 21914 1 1 179 THR C C -68.687 -22.138 -39.142 1.00 . A A . 179 THR C 1 1
7 21915 1 1 179 THR CA C -67.409 -22.293 -39.960 1.00 . A A . 179 THR CA 1 1
7 21916 1 1 179 THR CB C -67.736 -23.042 -41.266 1.00 . A A . 179 THR CB 1 1
7 21917 1 1 179 THR CG2 C -68.944 -22.424 -41.955 1.00 . A A . 179 THR CG2 1 1
7 21918 1 1 179 THR H H -66.621 -23.433 -38.359 1.00 . A A . 179 THR H 1 1
7 21919 1 1 179 THR HA H -67.034 -21.313 -40.215 1.00 . A A . 179 THR HA 1 1
7 21920 1 1 179 THR HB H -67.964 -24.070 -41.026 1.00 . A A . 179 THR HB 1 1
7 21921 1 1 179 THR HG1 H -66.910 -23.068 -43.057 1.00 . A A . 179 THR HG1 1 1
7 21922 1 1 179 THR HG21 H -69.017 -21.381 -41.685 1.00 . A A . 179 THR HG21 1 1
7 21923 1 1 179 THR HG22 H -68.832 -22.512 -43.025 1.00 . A A . 179 THR HG22 1 1
7 21924 1 1 179 THR HG23 H -69.839 -22.941 -41.643 1.00 . A A . 179 THR HG23 1 1
7 21925 1 1 179 THR N N -66.377 -22.984 -39.195 1.00 . A A . 179 THR N 1 1
7 21926 1 1 179 THR O O -69.055 -23.026 -38.374 1.00 . A A . 179 THR O 1 1
7 21927 1 1 179 THR OG1 O -66.607 -23.005 -42.147 1.00 . A A . 179 THR OG1 1 1
7 21928 1 1 180 LEU C C -71.809 -20.936 -39.496 1.00 . A A . 180 LEU C 1 1
7 21929 1 1 180 LEU CA C -70.597 -20.732 -38.593 1.00 . A A . 180 LEU CA 1 1
7 21930 1 1 180 LEU CB C -70.588 -19.305 -38.045 1.00 . A A . 180 LEU CB 1 1
7 21931 1 1 180 LEU CD1 C -71.058 -19.448 -35.587 1.00 . A A . 180 LEU CD1 1 1
7 21932 1 1 180 LEU CD2 C -71.940 -17.521 -36.916 1.00 . A A . 180 LEU CD2 1 1
7 21933 1 1 180 LEU CG C -71.598 -19.004 -36.938 1.00 . A A . 180 LEU CG 1 1
7 21934 1 1 180 LEU H H -69.015 -20.334 -39.941 1.00 . A A . 180 LEU H 1 1
7 21935 1 1 180 LEU HA H -70.658 -21.425 -37.767 1.00 . A A . 180 LEU HA 1 1
7 21936 1 1 180 LEU HB2 H -69.601 -19.106 -37.655 1.00 . A A . 180 LEU HB2 1 1
7 21937 1 1 180 LEU HB3 H -70.789 -18.634 -38.870 1.00 . A A . 180 LEU HB3 1 1
7 21938 1 1 180 LEU HD11 H -71.862 -19.858 -34.995 1.00 . A A . 180 LEU HD11 1 1
7 21939 1 1 180 LEU HD12 H -70.298 -20.203 -35.734 1.00 . A A . 180 LEU HD12 1 1
7 21940 1 1 180 LEU HD13 H -70.629 -18.600 -35.075 1.00 . A A . 180 LEU HD13 1 1
7 21941 1 1 180 LEU HD21 H -71.322 -17.020 -36.186 1.00 . A A . 180 LEU HD21 1 1
7 21942 1 1 180 LEU HD22 H -71.760 -17.095 -37.892 1.00 . A A . 180 LEU HD22 1 1
7 21943 1 1 180 LEU HD23 H -72.981 -17.395 -36.655 1.00 . A A . 180 LEU HD23 1 1
7 21944 1 1 180 LEU HG H -72.508 -19.555 -37.131 1.00 . A A . 180 LEU HG 1 1
7 21945 1 1 180 LEU N N -69.358 -21.005 -39.314 1.00 . A A . 180 LEU N 1 1
7 21946 1 1 180 LEU O O -72.271 -20.003 -40.151 1.00 . A A . 180 LEU O 1 1
7 21947 1 1 181 GLY C C -73.277 -23.710 -41.190 1.00 . A A . 181 GLY C 1 1
7 21948 1 1 181 GLY CA C -73.476 -22.466 -40.348 1.00 . A A . 181 GLY CA 1 1
7 21949 1 1 181 GLY H H -71.910 -22.867 -38.981 1.00 . A A . 181 GLY H 1 1
7 21950 1 1 181 GLY HA2 H -74.334 -22.610 -39.707 1.00 . A A . 181 GLY HA2 1 1
7 21951 1 1 181 GLY HA3 H -73.666 -21.628 -41.004 1.00 . A A . 181 GLY HA3 1 1
7 21952 1 1 181 GLY N N -72.321 -22.163 -39.524 1.00 . A A . 181 GLY N 1 1
7 21953 1 1 181 GLY O O -73.581 -24.827 -40.768 1.00 . A A . 181 GLY O 1 1
7 21954 1 1 182 PRO C C -71.363 -25.527 -42.883 1.00 . A A . 182 PRO C 1 1
7 21955 1 1 182 PRO CA C -72.508 -24.632 -43.342 1.00 . A A . 182 PRO CA 1 1
7 21956 1 1 182 PRO CB C -72.141 -23.921 -44.648 1.00 . A A . 182 PRO CB 1 1
7 21957 1 1 182 PRO CD C -72.372 -22.223 -42.981 1.00 . A A . 182 PRO CD 1 1
7 21958 1 1 182 PRO CG C -71.609 -22.597 -44.222 1.00 . A A . 182 PRO CG 1 1
7 21959 1 1 182 PRO HA H -73.394 -25.231 -43.493 1.00 . A A . 182 PRO HA 1 1
7 21960 1 1 182 PRO HB2 H -71.394 -24.498 -45.176 1.00 . A A . 182 PRO HB2 1 1
7 21961 1 1 182 PRO HB3 H -73.021 -23.814 -45.263 1.00 . A A . 182 PRO HB3 1 1
7 21962 1 1 182 PRO HD2 H -71.738 -21.677 -42.299 1.00 . A A . 182 PRO HD2 1 1
7 21963 1 1 182 PRO HD3 H -73.246 -21.641 -43.236 1.00 . A A . 182 PRO HD3 1 1
7 21964 1 1 182 PRO HG2 H -70.554 -22.678 -44.003 1.00 . A A . 182 PRO HG2 1 1
7 21965 1 1 182 PRO HG3 H -71.778 -21.867 -44.999 1.00 . A A . 182 PRO HG3 1 1
7 21966 1 1 182 PRO N N -72.757 -23.526 -42.412 1.00 . A A . 182 PRO N 1 1
7 21967 1 1 182 PRO O O -70.794 -25.325 -41.810 1.00 . A A . 182 PRO O 1 1
7 21968 1 1 183 VAL C C -68.586 -26.790 -43.573 1.00 . A A . 183 VAL C 1 1
7 21969 1 1 183 VAL CA C -69.950 -27.445 -43.381 1.00 . A A . 183 VAL CA 1 1
7 21970 1 1 183 VAL CB C -70.022 -28.715 -44.250 1.00 . A A . 183 VAL CB 1 1
7 21971 1 1 183 VAL CG1 C -68.872 -29.655 -43.920 1.00 . A A . 183 VAL CG1 1 1
7 21972 1 1 183 VAL CG2 C -71.362 -29.412 -44.062 1.00 . A A . 183 VAL CG2 1 1
7 21973 1 1 183 VAL H H -71.519 -26.630 -44.543 1.00 . A A . 183 VAL H 1 1
7 21974 1 1 183 VAL HA H -70.056 -27.736 -42.346 1.00 . A A . 183 VAL HA 1 1
7 21975 1 1 183 VAL HB H -69.934 -28.424 -45.286 1.00 . A A . 183 VAL HB 1 1
7 21976 1 1 183 VAL HG11 H -68.661 -29.607 -42.862 1.00 . A A . 183 VAL HG11 1 1
7 21977 1 1 183 VAL HG12 H -69.145 -30.665 -44.188 1.00 . A A . 183 VAL HG12 1 1
7 21978 1 1 183 VAL HG13 H -67.995 -29.360 -44.477 1.00 . A A . 183 VAL HG13 1 1
7 21979 1 1 183 VAL HG21 H -71.839 -29.539 -45.022 1.00 . A A . 183 VAL HG21 1 1
7 21980 1 1 183 VAL HG22 H -71.203 -30.380 -43.609 1.00 . A A . 183 VAL HG22 1 1
7 21981 1 1 183 VAL HG23 H -71.992 -28.814 -43.421 1.00 . A A . 183 VAL HG23 1 1
7 21982 1 1 183 VAL N N -71.028 -26.520 -43.702 1.00 . A A . 183 VAL N 1 1
7 21983 1 1 183 VAL O O -68.231 -26.347 -44.665 1.00 . A A . 183 VAL O 1 1
7 21984 1 1 184 PRO C C -65.467 -26.966 -43.299 1.00 . A A . 184 PRO C 1 1
7 21985 1 1 184 PRO CA C -66.465 -26.126 -42.508 1.00 . A A . 184 PRO CA 1 1
7 21986 1 1 184 PRO CB C -66.072 -26.081 -41.029 1.00 . A A . 184 PRO CB 1 1
7 21987 1 1 184 PRO CD C -68.163 -27.234 -41.151 1.00 . A A . 184 PRO CD 1 1
7 21988 1 1 184 PRO CG C -66.866 -27.169 -40.392 1.00 . A A . 184 PRO CG 1 1
7 21989 1 1 184 PRO HA H -66.487 -25.124 -42.908 1.00 . A A . 184 PRO HA 1 1
7 21990 1 1 184 PRO HB2 H -65.010 -26.255 -40.932 1.00 . A A . 184 PRO HB2 1 1
7 21991 1 1 184 PRO HB3 H -66.323 -25.116 -40.617 1.00 . A A . 184 PRO HB3 1 1
7 21992 1 1 184 PRO HD2 H -68.515 -28.253 -41.209 1.00 . A A . 184 PRO HD2 1 1
7 21993 1 1 184 PRO HD3 H -68.904 -26.603 -40.685 1.00 . A A . 184 PRO HD3 1 1
7 21994 1 1 184 PRO HG2 H -66.336 -28.106 -40.474 1.00 . A A . 184 PRO HG2 1 1
7 21995 1 1 184 PRO HG3 H -67.050 -26.929 -39.356 1.00 . A A . 184 PRO HG3 1 1
7 21996 1 1 184 PRO N N -67.802 -26.726 -42.486 1.00 . A A . 184 PRO N 1 1
7 21997 1 1 184 PRO O O -65.658 -28.169 -43.478 1.00 . A A . 184 PRO O 1 1
7 21998 1 1 185 VAL C C -62.210 -27.433 -43.650 1.00 . A A . 185 VAL C 1 1
7 21999 1 1 185 VAL CA C -63.374 -27.012 -44.539 1.00 . A A . 185 VAL CA 1 1
7 22000 1 1 185 VAL CB C -62.839 -26.126 -45.681 1.00 . A A . 185 VAL CB 1 1
7 22001 1 1 185 VAL CG1 C -62.068 -26.962 -46.690 1.00 . A A . 185 VAL CG1 1 1
7 22002 1 1 185 VAL CG2 C -63.981 -25.381 -46.354 1.00 . A A . 185 VAL CG2 1 1
7 22003 1 1 185 VAL H H -64.307 -25.365 -43.594 1.00 . A A . 185 VAL H 1 1
7 22004 1 1 185 VAL HA H -63.817 -27.895 -44.976 1.00 . A A . 185 VAL HA 1 1
7 22005 1 1 185 VAL HB H -62.162 -25.399 -45.257 1.00 . A A . 185 VAL HB 1 1
7 22006 1 1 185 VAL HG11 H -62.622 -27.862 -46.909 1.00 . A A . 185 VAL HG11 1 1
7 22007 1 1 185 VAL HG12 H -61.931 -26.393 -47.598 1.00 . A A . 185 VAL HG12 1 1
7 22008 1 1 185 VAL HG13 H -61.104 -27.223 -46.280 1.00 . A A . 185 VAL HG13 1 1
7 22009 1 1 185 VAL HG21 H -64.357 -24.617 -45.688 1.00 . A A . 185 VAL HG21 1 1
7 22010 1 1 185 VAL HG22 H -63.624 -24.920 -47.264 1.00 . A A . 185 VAL HG22 1 1
7 22011 1 1 185 VAL HG23 H -64.775 -26.074 -46.590 1.00 . A A . 185 VAL HG23 1 1
7 22012 1 1 185 VAL N N -64.403 -26.324 -43.769 1.00 . A A . 185 VAL N 1 1
7 22013 1 1 185 VAL O O -62.012 -26.880 -42.567 1.00 . A A . 185 VAL O 1 1
7 22014 1 1 186 SER C C -59.051 -28.969 -44.234 1.00 . A A . 186 SER C 1 1
7 22015 1 1 186 SER CA C -60.297 -28.909 -43.358 1.00 . A A . 186 SER CA 1 1
7 22016 1 1 186 SER CB C -60.600 -30.297 -42.787 1.00 . A A . 186 SER CB 1 1
7 22017 1 1 186 SER H H -61.650 -28.813 -44.983 1.00 . A A . 186 SER H 1 1
7 22018 1 1 186 SER HA H -60.117 -28.226 -42.541 1.00 . A A . 186 SER HA 1 1
7 22019 1 1 186 SER HB2 H -59.678 -30.765 -42.476 1.00 . A A . 186 SER HB2 1 1
7 22020 1 1 186 SER HB3 H -61.258 -30.197 -41.936 1.00 . A A . 186 SER HB3 1 1
7 22021 1 1 186 SER HG H -61.337 -32.006 -43.400 1.00 . A A . 186 SER HG 1 1
7 22022 1 1 186 SER N N -61.440 -28.412 -44.113 1.00 . A A . 186 SER N 1 1
7 22023 1 1 186 SER O O -58.943 -29.812 -45.126 1.00 . A A . 186 SER O 1 1
7 22024 1 1 186 SER OG O -61.226 -31.120 -43.756 1.00 . A A . 186 SER OG 1 1
7 22025 1 1 187 THR C C -55.654 -28.037 -43.823 1.00 . A A . 187 THR C 1 1
7 22026 1 1 187 THR CA C -56.870 -28.014 -44.742 1.00 . A A . 187 THR CA 1 1
7 22027 1 1 187 THR CB C -56.808 -26.753 -45.625 1.00 . A A . 187 THR CB 1 1
7 22028 1 1 187 THR CG2 C -58.117 -26.551 -46.372 1.00 . A A . 187 THR CG2 1 1
7 22029 1 1 187 THR H H -58.253 -27.421 -43.254 1.00 . A A . 187 THR H 1 1
7 22030 1 1 187 THR HA H -56.839 -28.881 -45.386 1.00 . A A . 187 THR HA 1 1
7 22031 1 1 187 THR HB H -56.014 -26.877 -46.347 1.00 . A A . 187 THR HB 1 1
7 22032 1 1 187 THR HG1 H -56.082 -24.940 -45.349 1.00 . A A . 187 THR HG1 1 1
7 22033 1 1 187 THR HG21 H -57.933 -25.994 -47.279 1.00 . A A . 187 THR HG21 1 1
7 22034 1 1 187 THR HG22 H -58.544 -27.513 -46.620 1.00 . A A . 187 THR HG22 1 1
7 22035 1 1 187 THR HG23 H -58.808 -26.002 -45.747 1.00 . A A . 187 THR HG23 1 1
7 22036 1 1 187 THR N N -58.109 -28.066 -43.977 1.00 . A A . 187 THR N 1 1
7 22037 1 1 187 THR O O -55.776 -27.858 -42.611 1.00 . A A . 187 THR O 1 1
7 22038 1 1 187 THR OG1 O -56.531 -25.604 -44.818 1.00 . A A . 187 THR OG1 1 1
7 22039 1 1 188 LYS C C -52.054 -27.882 -44.501 1.00 . A A . 188 LYS C 1 1
7 22040 1 1 188 LYS CA C -53.241 -28.303 -43.641 1.00 . A A . 188 LYS CA 1 1
7 22041 1 1 188 LYS CB C -53.009 -29.711 -43.088 1.00 . A A . 188 LYS CB 1 1
7 22042 1 1 188 LYS CD C -51.368 -31.301 -42.045 1.00 . A A . 188 LYS CD 1 1
7 22043 1 1 188 LYS CE C -49.930 -31.590 -42.447 1.00 . A A . 188 LYS CE 1 1
7 22044 1 1 188 LYS CG C -51.730 -29.844 -42.280 1.00 . A A . 188 LYS CG 1 1
7 22045 1 1 188 LYS H H -54.448 -28.393 -45.377 1.00 . A A . 188 LYS H 1 1
7 22046 1 1 188 LYS HA H -53.336 -27.612 -42.816 1.00 . A A . 188 LYS HA 1 1
7 22047 1 1 188 LYS HB2 H -53.841 -29.976 -42.451 1.00 . A A . 188 LYS HB2 1 1
7 22048 1 1 188 LYS HB3 H -52.963 -30.406 -43.914 1.00 . A A . 188 LYS HB3 1 1
7 22049 1 1 188 LYS HD2 H -51.490 -31.529 -40.996 1.00 . A A . 188 LYS HD2 1 1
7 22050 1 1 188 LYS HD3 H -52.029 -31.926 -42.630 1.00 . A A . 188 LYS HD3 1 1
7 22051 1 1 188 LYS HE2 H -49.613 -30.846 -43.160 1.00 . A A . 188 LYS HE2 1 1
7 22052 1 1 188 LYS HE3 H -49.307 -31.534 -41.567 1.00 . A A . 188 LYS HE3 1 1
7 22053 1 1 188 LYS HG2 H -50.924 -29.367 -42.818 1.00 . A A . 188 LYS HG2 1 1
7 22054 1 1 188 LYS HG3 H -51.865 -29.358 -41.325 1.00 . A A . 188 LYS HG3 1 1
7 22055 1 1 188 LYS HZ1 H -50.449 -33.046 -43.853 1.00 . A A . 188 LYS HZ1 1 1
7 22056 1 1 188 LYS HZ2 H -48.816 -33.072 -43.411 1.00 . A A . 188 LYS HZ2 1 1
7 22057 1 1 188 LYS HZ3 H -49.989 -33.676 -42.352 1.00 . A A . 188 LYS HZ3 1 1
7 22058 1 1 188 LYS N N -54.481 -28.258 -44.406 1.00 . A A . 188 LYS N 1 1
7 22059 1 1 188 LYS NZ N -49.786 -32.941 -43.059 1.00 . A A . 188 LYS NZ 1 1
7 22060 1 1 188 LYS O O -51.993 -28.201 -45.689 1.00 . A A . 188 LYS O 1 1
7 22061 1 1 189 ILE C C -48.675 -26.876 -43.755 1.00 . A A . 189 ILE C 1 1
7 22062 1 1 189 ILE CA C -49.929 -26.702 -44.606 1.00 . A A . 189 ILE CA 1 1
7 22063 1 1 189 ILE CB C -50.058 -25.223 -45.013 1.00 . A A . 189 ILE CB 1 1
7 22064 1 1 189 ILE CD1 C -48.521 -25.537 -47.017 1.00 . A A . 189 ILE CD1 1 1
7 22065 1 1 189 ILE CG1 C -48.797 -24.762 -45.748 1.00 . A A . 189 ILE CG1 1 1
7 22066 1 1 189 ILE CG2 C -50.310 -24.357 -43.788 1.00 . A A . 189 ILE CG2 1 1
7 22067 1 1 189 ILE H H -51.221 -26.942 -42.946 1.00 . A A . 189 ILE H 1 1
7 22068 1 1 189 ILE HA H -49.827 -27.295 -45.503 1.00 . A A . 189 ILE HA 1 1
7 22069 1 1 189 ILE HB H -50.906 -25.127 -45.674 1.00 . A A . 189 ILE HB 1 1
7 22070 1 1 189 ILE HD11 H -48.030 -26.467 -46.772 1.00 . A A . 189 ILE HD11 1 1
7 22071 1 1 189 ILE HD12 H -49.452 -25.743 -47.524 1.00 . A A . 189 ILE HD12 1 1
7 22072 1 1 189 ILE HD13 H -47.882 -24.953 -47.664 1.00 . A A . 189 ILE HD13 1 1
7 22073 1 1 189 ILE HG12 H -48.902 -23.722 -46.012 1.00 . A A . 189 ILE HG12 1 1
7 22074 1 1 189 ILE HG13 H -47.946 -24.880 -45.094 1.00 . A A . 189 ILE HG13 1 1
7 22075 1 1 189 ILE HG21 H -49.452 -23.725 -43.611 1.00 . A A . 189 ILE HG21 1 1
7 22076 1 1 189 ILE HG22 H -51.181 -23.741 -43.957 1.00 . A A . 189 ILE HG22 1 1
7 22077 1 1 189 ILE HG23 H -50.478 -24.988 -42.929 1.00 . A A . 189 ILE HG23 1 1
7 22078 1 1 189 ILE N N -51.115 -27.165 -43.894 1.00 . A A . 189 ILE N 1 1
7 22079 1 1 189 ILE O O -48.611 -26.398 -42.624 1.00 . A A . 189 ILE O 1 1
7 22080 1 1 190 GLU C C -45.309 -26.937 -44.175 1.00 . A A . 190 GLU C 1 1
7 22081 1 1 190 GLU CA C -46.428 -27.799 -43.601 1.00 . A A . 190 GLU CA 1 1
7 22082 1 1 190 GLU CB C -46.041 -29.278 -43.683 1.00 . A A . 190 GLU CB 1 1
7 22083 1 1 190 GLU CD C -45.842 -31.317 -45.160 1.00 . A A . 190 GLU CD 1 1
7 22084 1 1 190 GLU CG C -45.948 -29.805 -45.105 1.00 . A A . 190 GLU CG 1 1
7 22085 1 1 190 GLU H H -47.793 -27.921 -45.215 1.00 . A A . 190 GLU H 1 1
7 22086 1 1 190 GLU HA H -46.578 -27.532 -42.566 1.00 . A A . 190 GLU HA 1 1
7 22087 1 1 190 GLU HB2 H -45.082 -29.413 -43.206 1.00 . A A . 190 GLU HB2 1 1
7 22088 1 1 190 GLU HB3 H -46.781 -29.860 -43.153 1.00 . A A . 190 GLU HB3 1 1
7 22089 1 1 190 GLU HG2 H -46.831 -29.501 -45.646 1.00 . A A . 190 GLU HG2 1 1
7 22090 1 1 190 GLU HG3 H -45.074 -29.381 -45.576 1.00 . A A . 190 GLU HG3 1 1
7 22091 1 1 190 GLU N N -47.681 -27.564 -44.310 1.00 . A A . 190 GLU N 1 1
7 22092 1 1 190 GLU O O -44.879 -27.134 -45.312 1.00 . A A . 190 GLU O 1 1
7 22093 1 1 190 GLU OE1 O -46.683 -31.945 -45.839 1.00 . A A . 190 GLU OE1 1 1
7 22094 1 1 190 GLU OE2 O -44.921 -31.871 -44.526 1.00 . A A . 190 GLU OE2 1 1
7 22095 1 1 191 VAL C C -42.760 -24.864 -42.689 1.00 . A A . 191 VAL C 1 1
7 22096 1 1 191 VAL CA C -43.769 -25.086 -43.809 1.00 . A A . 191 VAL CA 1 1
7 22097 1 1 191 VAL CB C -44.325 -23.723 -44.264 1.00 . A A . 191 VAL CB 1 1
7 22098 1 1 191 VAL CG1 C -45.016 -23.852 -45.612 1.00 . A A . 191 VAL CG1 1 1
7 22099 1 1 191 VAL CG2 C -45.276 -23.160 -43.219 1.00 . A A . 191 VAL CG2 1 1
7 22100 1 1 191 VAL H H -45.223 -25.872 -42.485 1.00 . A A . 191 VAL H 1 1
7 22101 1 1 191 VAL HA H -43.268 -25.545 -44.647 1.00 . A A . 191 VAL HA 1 1
7 22102 1 1 191 VAL HB H -43.496 -23.038 -44.372 1.00 . A A . 191 VAL HB 1 1
7 22103 1 1 191 VAL HG11 H -45.839 -23.153 -45.662 1.00 . A A . 191 VAL HG11 1 1
7 22104 1 1 191 VAL HG12 H -44.311 -23.634 -46.401 1.00 . A A . 191 VAL HG12 1 1
7 22105 1 1 191 VAL HG13 H -45.391 -24.858 -45.731 1.00 . A A . 191 VAL HG13 1 1
7 22106 1 1 191 VAL HG21 H -45.369 -22.092 -43.355 1.00 . A A . 191 VAL HG21 1 1
7 22107 1 1 191 VAL HG22 H -46.245 -23.623 -43.327 1.00 . A A . 191 VAL HG22 1 1
7 22108 1 1 191 VAL HG23 H -44.887 -23.363 -42.232 1.00 . A A . 191 VAL HG23 1 1
7 22109 1 1 191 VAL N N -44.840 -25.979 -43.381 1.00 . A A . 191 VAL N 1 1
7 22110 1 1 191 VAL O O -43.067 -25.062 -41.514 1.00 . A A . 191 VAL O 1 1
7 22111 1 1 192 ASP C C -40.236 -22.702 -41.945 1.00 . A A . 192 ASP C 1 1
7 22112 1 1 192 ASP CA C -40.497 -24.198 -42.088 1.00 . A A . 192 ASP CA 1 1
7 22113 1 1 192 ASP CB C -39.211 -24.915 -42.502 1.00 . A A . 192 ASP CB 1 1
7 22114 1 1 192 ASP CG C -38.998 -24.901 -44.003 1.00 . A A . 192 ASP CG 1 1
7 22115 1 1 192 ASP H H -41.370 -24.310 -44.014 1.00 . A A . 192 ASP H 1 1
7 22116 1 1 192 ASP HA H -40.825 -24.586 -41.135 1.00 . A A . 192 ASP HA 1 1
7 22117 1 1 192 ASP HB2 H -38.369 -24.428 -42.034 1.00 . A A . 192 ASP HB2 1 1
7 22118 1 1 192 ASP HB3 H -39.258 -25.943 -42.172 1.00 . A A . 192 ASP HB3 1 1
7 22119 1 1 192 ASP N N -41.553 -24.449 -43.062 1.00 . A A . 192 ASP N 1 1
7 22120 1 1 192 ASP O O -39.393 -22.125 -42.633 1.00 . A A . 192 ASP O 1 1
7 22121 1 1 192 ASP OD1 O -38.121 -24.146 -44.471 1.00 . A A . 192 ASP OD1 1 1
7 22122 1 1 192 ASP OD2 O -39.709 -25.647 -44.710 1.00 . A A . 192 ASP OD2 1 1
7 22123 1 1 193 PRO C C -39.523 -20.270 -40.097 1.00 . A A . 193 PRO C 1 1
7 22124 1 1 193 PRO CA C -40.842 -20.619 -40.776 1.00 . A A . 193 PRO CA 1 1
7 22125 1 1 193 PRO CB C -42.020 -20.313 -39.846 1.00 . A A . 193 PRO CB 1 1
7 22126 1 1 193 PRO CD C -41.999 -22.681 -40.175 1.00 . A A . 193 PRO CD 1 1
7 22127 1 1 193 PRO CG C -42.315 -21.607 -39.170 1.00 . A A . 193 PRO CG 1 1
7 22128 1 1 193 PRO HA H -40.942 -20.044 -41.685 1.00 . A A . 193 PRO HA 1 1
7 22129 1 1 193 PRO HB2 H -41.732 -19.552 -39.134 1.00 . A A . 193 PRO HB2 1 1
7 22130 1 1 193 PRO HB3 H -42.862 -19.970 -40.427 1.00 . A A . 193 PRO HB3 1 1
7 22131 1 1 193 PRO HD2 H -41.607 -23.556 -39.680 1.00 . A A . 193 PRO HD2 1 1
7 22132 1 1 193 PRO HD3 H -42.879 -22.932 -40.748 1.00 . A A . 193 PRO HD3 1 1
7 22133 1 1 193 PRO HG2 H -41.691 -21.717 -38.297 1.00 . A A . 193 PRO HG2 1 1
7 22134 1 1 193 PRO HG3 H -43.359 -21.648 -38.895 1.00 . A A . 193 PRO HG3 1 1
7 22135 1 1 193 PRO N N -40.976 -22.057 -41.030 1.00 . A A . 193 PRO N 1 1
7 22136 1 1 193 PRO O O -39.041 -21.010 -39.238 1.00 . A A . 193 PRO O 1 1
7 22137 1 1 194 PHE C C -37.866 -17.410 -39.111 1.00 . A A . 194 PHE C 1 1
7 22138 1 1 194 PHE CA C -37.678 -18.694 -39.915 1.00 . A A . 194 PHE CA 1 1
7 22139 1 1 194 PHE CB C -36.644 -18.469 -41.021 1.00 . A A . 194 PHE CB 1 1
7 22140 1 1 194 PHE CD1 C -34.926 -20.256 -41.413 1.00 . A A . 194 PHE CD1 1 1
7 22141 1 1 194 PHE CD2 C -37.010 -20.415 -42.563 1.00 . A A . 194 PHE CD2 1 1
7 22142 1 1 194 PHE CE1 C -34.501 -21.424 -42.016 1.00 . A A . 194 PHE CE1 1 1
7 22143 1 1 194 PHE CE2 C -36.589 -21.584 -43.168 1.00 . A A . 194 PHE CE2 1 1
7 22144 1 1 194 PHE CG C -36.185 -19.739 -41.679 1.00 . A A . 194 PHE CG 1 1
7 22145 1 1 194 PHE CZ C -35.332 -22.088 -42.896 1.00 . A A . 194 PHE CZ 1 1
7 22146 1 1 194 PHE H H -39.375 -18.593 -41.175 1.00 . A A . 194 PHE H 1 1
7 22147 1 1 194 PHE HA H -37.321 -19.469 -39.254 1.00 . A A . 194 PHE HA 1 1
7 22148 1 1 194 PHE HB2 H -37.076 -17.838 -41.784 1.00 . A A . 194 PHE HB2 1 1
7 22149 1 1 194 PHE HB3 H -35.779 -17.979 -40.602 1.00 . A A . 194 PHE HB3 1 1
7 22150 1 1 194 PHE HD1 H -34.275 -19.737 -40.725 1.00 . A A . 194 PHE HD1 1 1
7 22151 1 1 194 PHE HD2 H -37.993 -20.022 -42.778 1.00 . A A . 194 PHE HD2 1 1
7 22152 1 1 194 PHE HE1 H -33.518 -21.816 -41.800 1.00 . A A . 194 PHE HE1 1 1
7 22153 1 1 194 PHE HE2 H -37.242 -22.101 -43.856 1.00 . A A . 194 PHE HE2 1 1
7 22154 1 1 194 PHE HZ H -35.002 -23.001 -43.367 1.00 . A A . 194 PHE HZ 1 1
7 22155 1 1 194 PHE N N -38.943 -19.140 -40.486 1.00 . A A . 194 PHE N 1 1
7 22156 1 1 194 PHE O O -38.158 -16.353 -39.671 1.00 . A A . 194 PHE O 1 1
7 22157 1 1 195 ILE C C -36.492 -15.781 -36.532 1.00 . A A . 195 ILE C 1 1
7 22158 1 1 195 ILE CA C -37.848 -16.361 -36.916 1.00 . A A . 195 ILE CA 1 1
7 22159 1 1 195 ILE CB C -38.618 -16.729 -35.635 1.00 . A A . 195 ILE CB 1 1
7 22160 1 1 195 ILE CD1 C -40.676 -17.321 -37.012 1.00 . A A . 195 ILE CD1 1 1
7 22161 1 1 195 ILE CG1 C -39.702 -17.765 -35.943 1.00 . A A . 195 ILE CG1 1 1
7 22162 1 1 195 ILE CG2 C -39.232 -15.485 -35.009 1.00 . A A . 195 ILE CG2 1 1
7 22163 1 1 195 ILE H H -37.466 -18.382 -37.410 1.00 . A A . 195 ILE H 1 1
7 22164 1 1 195 ILE HA H -38.413 -15.607 -37.448 1.00 . A A . 195 ILE HA 1 1
7 22165 1 1 195 ILE HB H -37.918 -17.149 -34.929 1.00 . A A . 195 ILE HB 1 1
7 22166 1 1 195 ILE HD11 H -40.707 -16.242 -37.045 1.00 . A A . 195 ILE HD11 1 1
7 22167 1 1 195 ILE HD12 H -40.356 -17.701 -37.971 1.00 . A A . 195 ILE HD12 1 1
7 22168 1 1 195 ILE HD13 H -41.659 -17.703 -36.784 1.00 . A A . 195 ILE HD13 1 1
7 22169 1 1 195 ILE HG12 H -39.233 -18.677 -36.281 1.00 . A A . 195 ILE HG12 1 1
7 22170 1 1 195 ILE HG13 H -40.264 -17.966 -35.043 1.00 . A A . 195 ILE HG13 1 1
7 22171 1 1 195 ILE HG21 H -38.718 -14.608 -35.374 1.00 . A A . 195 ILE HG21 1 1
7 22172 1 1 195 ILE HG22 H -40.277 -15.426 -35.274 1.00 . A A . 195 ILE HG22 1 1
7 22173 1 1 195 ILE HG23 H -39.136 -15.538 -33.934 1.00 . A A . 195 ILE HG23 1 1
7 22174 1 1 195 ILE N N -37.697 -17.512 -37.797 1.00 . A A . 195 ILE N 1 1
7 22175 1 1 195 ILE O O -35.626 -16.488 -36.016 1.00 . A A . 195 ILE O 1 1
7 22176 1 1 196 LEU C C -35.239 -12.875 -35.274 1.00 . A A . 196 LEU C 1 1
7 22177 1 1 196 LEU CA C -35.062 -13.812 -36.465 1.00 . A A . 196 LEU CA 1 1
7 22178 1 1 196 LEU CB C -34.559 -13.026 -37.678 1.00 . A A . 196 LEU CB 1 1
7 22179 1 1 196 LEU CD1 C -33.954 -15.212 -38.742 1.00 . A A . 196 LEU CD1 1 1
7 22180 1 1 196 LEU CD2 C -35.822 -13.841 -39.684 1.00 . A A . 196 LEU CD2 1 1
7 22181 1 1 196 LEU CG C -34.468 -13.803 -38.991 1.00 . A A . 196 LEU CG 1 1
7 22182 1 1 196 LEU H H -37.040 -13.977 -37.199 1.00 . A A . 196 LEU H 1 1
7 22183 1 1 196 LEU HA H -34.333 -14.567 -36.209 1.00 . A A . 196 LEU HA 1 1
7 22184 1 1 196 LEU HB2 H -35.228 -12.192 -37.832 1.00 . A A . 196 LEU HB2 1 1
7 22185 1 1 196 LEU HB3 H -33.572 -12.653 -37.442 1.00 . A A . 196 LEU HB3 1 1
7 22186 1 1 196 LEU HD11 H -33.352 -15.223 -37.845 1.00 . A A . 196 LEU HD11 1 1
7 22187 1 1 196 LEU HD12 H -34.791 -15.885 -38.623 1.00 . A A . 196 LEU HD12 1 1
7 22188 1 1 196 LEU HD13 H -33.354 -15.530 -39.582 1.00 . A A . 196 LEU HD13 1 1
7 22189 1 1 196 LEU HD21 H -36.405 -12.983 -39.382 1.00 . A A . 196 LEU HD21 1 1
7 22190 1 1 196 LEU HD22 H -35.680 -13.821 -40.754 1.00 . A A . 196 LEU HD22 1 1
7 22191 1 1 196 LEU HD23 H -36.342 -14.745 -39.406 1.00 . A A . 196 LEU HD23 1 1
7 22192 1 1 196 LEU HG H -33.769 -13.304 -39.649 1.00 . A A . 196 LEU HG 1 1
7 22193 1 1 196 LEU N N -36.314 -14.489 -36.787 1.00 . A A . 196 LEU N 1 1
7 22194 1 1 196 LEU O O -35.886 -11.833 -35.383 1.00 . A A . 196 LEU O 1 1
7 22195 1 1 197 SER C C -33.515 -11.574 -32.757 1.00 . A A . 197 SER C 1 1
7 22196 1 1 197 SER CA C -34.755 -12.447 -32.928 1.00 . A A . 197 SER CA 1 1
7 22197 1 1 197 SER CB C -34.931 -13.348 -31.704 1.00 . A A . 197 SER CB 1 1
7 22198 1 1 197 SER H H -34.158 -14.094 -34.117 1.00 . A A . 197 SER H 1 1
7 22199 1 1 197 SER HA H -35.620 -11.808 -33.022 1.00 . A A . 197 SER HA 1 1
7 22200 1 1 197 SER HB2 H -35.730 -12.962 -31.088 1.00 . A A . 197 SER HB2 1 1
7 22201 1 1 197 SER HB3 H -35.179 -14.348 -32.030 1.00 . A A . 197 SER HB3 1 1
7 22202 1 1 197 SER HG H -33.329 -14.258 -31.040 1.00 . A A . 197 SER HG 1 1
7 22203 1 1 197 SER N N -34.660 -13.252 -34.140 1.00 . A A . 197 SER N 1 1
7 22204 1 1 197 SER O O -32.390 -12.073 -32.727 1.00 . A A . 197 SER O 1 1
7 22205 1 1 197 SER OG O -33.743 -13.399 -30.933 1.00 . A A . 197 SER OG 1 1
7 22206 1 1 198 LEU C C -33.020 -8.201 -31.519 1.00 . A A . 198 LEU C 1 1
7 22207 1 1 198 LEU CA C -32.632 -9.323 -32.477 1.00 . A A . 198 LEU CA 1 1
7 22208 1 1 198 LEU CB C -32.225 -8.738 -33.830 1.00 . A A . 198 LEU CB 1 1
7 22209 1 1 198 LEU CD1 C -29.989 -7.987 -32.981 1.00 . A A . 198 LEU CD1 1 1
7 22210 1 1 198 LEU CD2 C -30.816 -7.179 -35.198 1.00 . A A . 198 LEU CD2 1 1
7 22211 1 1 198 LEU CG C -31.214 -7.590 -33.788 1.00 . A A . 198 LEU CG 1 1
7 22212 1 1 198 LEU H H -34.649 -9.930 -32.676 1.00 . A A . 198 LEU H 1 1
7 22213 1 1 198 LEU HA H -31.793 -9.861 -32.059 1.00 . A A . 198 LEU HA 1 1
7 22214 1 1 198 LEU HB2 H -31.796 -9.533 -34.419 1.00 . A A . 198 LEU HB2 1 1
7 22215 1 1 198 LEU HB3 H -33.120 -8.375 -34.315 1.00 . A A . 198 LEU HB3 1 1
7 22216 1 1 198 LEU HD11 H -29.099 -7.820 -33.570 1.00 . A A . 198 LEU HD11 1 1
7 22217 1 1 198 LEU HD12 H -29.941 -7.390 -32.081 1.00 . A A . 198 LEU HD12 1 1
7 22218 1 1 198 LEU HD13 H -30.055 -9.032 -32.716 1.00 . A A . 198 LEU HD13 1 1
7 22219 1 1 198 LEU HD21 H -30.912 -8.026 -35.861 1.00 . A A . 198 LEU HD21 1 1
7 22220 1 1 198 LEU HD22 H -31.463 -6.382 -35.537 1.00 . A A . 198 LEU HD22 1 1
7 22221 1 1 198 LEU HD23 H -29.792 -6.836 -35.197 1.00 . A A . 198 LEU HD23 1 1
7 22222 1 1 198 LEU HG H -31.669 -6.736 -33.305 1.00 . A A . 198 LEU HG 1 1
7 22223 1 1 198 LEU N N -33.730 -10.268 -32.645 1.00 . A A . 198 LEU N 1 1
7 22224 1 1 198 LEU O O -34.050 -7.552 -31.694 1.00 . A A . 198 LEU O 1 1
7 22225 1 1 199 GLY C C -31.379 -6.827 -28.481 1.00 . A A . 199 GLY C 1 1
7 22226 1 1 199 GLY CA C -32.458 -6.932 -29.540 1.00 . A A . 199 GLY CA 1 1
7 22227 1 1 199 GLY H H -31.380 -8.528 -30.418 1.00 . A A . 199 GLY H 1 1
7 22228 1 1 199 GLY HA2 H -32.533 -5.987 -30.057 1.00 . A A . 199 GLY HA2 1 1
7 22229 1 1 199 GLY HA3 H -33.402 -7.141 -29.056 1.00 . A A . 199 GLY HA3 1 1
7 22230 1 1 199 GLY N N -32.186 -7.977 -30.508 1.00 . A A . 199 GLY N 1 1
7 22231 1 1 199 GLY O O -30.198 -7.015 -28.768 1.00 . A A . 199 GLY O 1 1
7 22232 1 1 200 ALA C C -31.216 -7.323 -24.997 1.00 . A A . 200 ALA C 1 1
7 22233 1 1 200 ALA CA C -30.844 -6.393 -26.147 1.00 . A A . 200 ALA CA 1 1
7 22234 1 1 200 ALA CB C -30.791 -4.951 -25.665 1.00 . A A . 200 ALA CB 1 1
7 22235 1 1 200 ALA H H -32.740 -6.384 -27.085 1.00 . A A . 200 ALA H 1 1
7 22236 1 1 200 ALA HA H -29.862 -6.662 -26.511 1.00 . A A . 200 ALA HA 1 1
7 22237 1 1 200 ALA HB1 H -31.710 -4.449 -25.930 1.00 . A A . 200 ALA HB1 1 1
7 22238 1 1 200 ALA HB2 H -30.667 -4.933 -24.593 1.00 . A A . 200 ALA HB2 1 1
7 22239 1 1 200 ALA HB3 H -29.958 -4.445 -26.132 1.00 . A A . 200 ALA HB3 1 1
7 22240 1 1 200 ALA N N -31.785 -6.523 -27.252 1.00 . A A . 200 ALA N 1 1
7 22241 1 1 200 ALA O O -32.261 -7.972 -25.024 1.00 . A A . 200 ALA O 1 1
7 22242 1 1 201 SER C C -29.871 -7.696 -21.599 1.00 . A A . 201 SER C 1 1
7 22243 1 1 201 SER CA C -30.589 -8.239 -22.831 1.00 . A A . 201 SER CA 1 1
7 22244 1 1 201 SER CB C -30.120 -9.665 -23.120 1.00 . A A . 201 SER CB 1 1
7 22245 1 1 201 SER H H -29.536 -6.842 -24.024 1.00 . A A . 201 SER H 1 1
7 22246 1 1 201 SER HA H -31.651 -8.249 -22.638 1.00 . A A . 201 SER HA 1 1
7 22247 1 1 201 SER HB2 H -29.046 -9.675 -23.227 1.00 . A A . 201 SER HB2 1 1
7 22248 1 1 201 SER HB3 H -30.406 -10.309 -22.300 1.00 . A A . 201 SER HB3 1 1
7 22249 1 1 201 SER HG H -31.551 -9.736 -24.456 1.00 . A A . 201 SER HG 1 1
7 22250 1 1 201 SER N N -30.352 -7.383 -23.989 1.00 . A A . 201 SER N 1 1
7 22251 1 1 201 SER O O -28.973 -6.859 -21.708 1.00 . A A . 201 SER O 1 1
7 22252 1 1 201 SER OG O -30.702 -10.161 -24.314 1.00 . A A . 201 SER OG 1 1
7 22253 1 1 202 TYR C C -29.294 -8.935 -18.303 1.00 . A A . 202 TYR C 1 1
7 22254 1 1 202 TYR CA C -29.668 -7.739 -19.175 1.00 . A A . 202 TYR CA 1 1
7 22255 1 1 202 TYR CB C -30.629 -6.822 -18.416 1.00 . A A . 202 TYR CB 1 1
7 22256 1 1 202 TYR CD1 C -29.693 -4.581 -17.726 1.00 . A A . 202 TYR CD1 1 1
7 22257 1 1 202 TYR CD2 C -29.538 -6.388 -16.180 1.00 . A A . 202 TYR CD2 1 1
7 22258 1 1 202 TYR CE1 C -29.064 -3.747 -16.822 1.00 . A A . 202 TYR CE1 1 1
7 22259 1 1 202 TYR CE2 C -28.909 -5.561 -15.269 1.00 . A A . 202 TYR CE2 1 1
7 22260 1 1 202 TYR CG C -29.941 -5.914 -17.423 1.00 . A A . 202 TYR CG 1 1
7 22261 1 1 202 TYR CZ C -28.674 -4.242 -15.595 1.00 . A A . 202 TYR CZ 1 1
7 22262 1 1 202 TYR H H -30.990 -8.843 -20.405 1.00 . A A . 202 TYR H 1 1
7 22263 1 1 202 TYR HA H -28.772 -7.187 -19.412 1.00 . A A . 202 TYR HA 1 1
7 22264 1 1 202 TYR HB2 H -31.156 -6.201 -19.123 1.00 . A A . 202 TYR HB2 1 1
7 22265 1 1 202 TYR HB3 H -31.341 -7.427 -17.874 1.00 . A A . 202 TYR HB3 1 1
7 22266 1 1 202 TYR HD1 H -30.000 -4.196 -18.688 1.00 . A A . 202 TYR HD1 1 1
7 22267 1 1 202 TYR HD2 H -29.723 -7.423 -15.929 1.00 . A A . 202 TYR HD2 1 1
7 22268 1 1 202 TYR HE1 H -28.880 -2.714 -17.077 1.00 . A A . 202 TYR HE1 1 1
7 22269 1 1 202 TYR HE2 H -28.604 -5.949 -14.309 1.00 . A A . 202 TYR HE2 1 1
7 22270 1 1 202 TYR HH H -28.631 -3.256 -13.945 1.00 . A A . 202 TYR HH 1 1
7 22271 1 1 202 TYR N N -30.271 -8.177 -20.427 1.00 . A A . 202 TYR N 1 1
7 22272 1 1 202 TYR O O -30.098 -9.844 -18.097 1.00 . A A . 202 TYR O 1 1
7 22273 1 1 202 TYR OH O -28.048 -3.416 -14.691 1.00 . A A . 202 TYR OH 1 1
7 22274 1 1 203 VAL C C -27.608 -9.601 -15.473 1.00 . A A . 203 VAL C 1 1
7 22275 1 1 203 VAL CA C -27.584 -10.007 -16.941 1.00 . A A . 203 VAL CA 1 1
7 22276 1 1 203 VAL CB C -26.153 -10.426 -17.325 1.00 . A A . 203 VAL CB 1 1
7 22277 1 1 203 VAL CG1 C -25.679 -11.572 -16.445 1.00 . A A . 203 VAL CG1 1 1
7 22278 1 1 203 VAL CG2 C -26.085 -10.809 -18.795 1.00 . A A . 203 VAL CG2 1 1
7 22279 1 1 203 VAL H H -27.472 -8.173 -17.993 1.00 . A A . 203 VAL H 1 1
7 22280 1 1 203 VAL HA H -28.236 -10.857 -17.082 1.00 . A A . 203 VAL HA 1 1
7 22281 1 1 203 VAL HB H -25.497 -9.582 -17.163 1.00 . A A . 203 VAL HB 1 1
7 22282 1 1 203 VAL HG11 H -26.533 -12.067 -16.007 1.00 . A A . 203 VAL HG11 1 1
7 22283 1 1 203 VAL HG12 H -25.120 -12.277 -17.042 1.00 . A A . 203 VAL HG12 1 1
7 22284 1 1 203 VAL HG13 H -25.046 -11.185 -15.659 1.00 . A A . 203 VAL HG13 1 1
7 22285 1 1 203 VAL HG21 H -27.054 -10.662 -19.250 1.00 . A A . 203 VAL HG21 1 1
7 22286 1 1 203 VAL HG22 H -25.356 -10.190 -19.295 1.00 . A A . 203 VAL HG22 1 1
7 22287 1 1 203 VAL HG23 H -25.799 -11.846 -18.884 1.00 . A A . 203 VAL HG23 1 1
7 22288 1 1 203 VAL N N -28.067 -8.926 -17.793 1.00 . A A . 203 VAL N 1 1
7 22289 1 1 203 VAL O O -27.394 -8.438 -15.135 1.00 . A A . 203 VAL O 1 1
7 22290 1 1 204 PHE C C -27.764 -11.612 -12.378 1.00 . A A . 204 PHE C 1 1
7 22291 1 1 204 PHE CA C -27.922 -10.315 -13.167 1.00 . A A . 204 PHE CA 1 1
7 22292 1 1 204 PHE CB C -29.243 -9.638 -12.795 1.00 . A A . 204 PHE CB 1 1
7 22293 1 1 204 PHE CD1 C -31.126 -11.214 -12.282 1.00 . A A . 204 PHE CD1 1 1
7 22294 1 1 204 PHE CD2 C -30.925 -10.374 -14.505 1.00 . A A . 204 PHE CD2 1 1
7 22295 1 1 204 PHE CE1 C -32.243 -11.939 -12.654 1.00 . A A . 204 PHE CE1 1 1
7 22296 1 1 204 PHE CE2 C -32.041 -11.097 -14.881 1.00 . A A . 204 PHE CE2 1 1
7 22297 1 1 204 PHE CG C -30.456 -10.424 -13.203 1.00 . A A . 204 PHE CG 1 1
7 22298 1 1 204 PHE CZ C -32.700 -11.881 -13.956 1.00 . A A . 204 PHE CZ 1 1
7 22299 1 1 204 PHE H H -28.033 -11.479 -14.932 1.00 . A A . 204 PHE H 1 1
7 22300 1 1 204 PHE HA H -27.106 -9.655 -12.918 1.00 . A A . 204 PHE HA 1 1
7 22301 1 1 204 PHE HB2 H -29.280 -9.501 -11.725 1.00 . A A . 204 PHE HB2 1 1
7 22302 1 1 204 PHE HB3 H -29.293 -8.674 -13.280 1.00 . A A . 204 PHE HB3 1 1
7 22303 1 1 204 PHE HD1 H -30.769 -11.260 -11.263 1.00 . A A . 204 PHE HD1 1 1
7 22304 1 1 204 PHE HD2 H -30.411 -9.762 -15.231 1.00 . A A . 204 PHE HD2 1 1
7 22305 1 1 204 PHE HE1 H -32.756 -12.551 -11.927 1.00 . A A . 204 PHE HE1 1 1
7 22306 1 1 204 PHE HE2 H -32.397 -11.050 -15.900 1.00 . A A . 204 PHE HE2 1 1
7 22307 1 1 204 PHE HZ H -33.574 -12.446 -14.247 1.00 . A A . 204 PHE HZ 1 1
7 22308 1 1 204 PHE N N -27.870 -10.571 -14.602 1.00 . A A . 204 PHE N 1 1
7 22309 1 1 204 PHE O O -28.023 -12.701 -12.891 1.00 . A A . 204 PHE O 1 1
7 22310 1 1 205 LYS C C -28.221 -12.710 -9.187 1.00 . A A . 205 LYS C 1 1
7 22311 1 1 205 LYS CA C -27.142 -12.647 -10.263 1.00 . A A . 205 LYS CA 1 1
7 22312 1 1 205 LYS CB C -25.758 -12.599 -9.613 1.00 . A A . 205 LYS CB 1 1
7 22313 1 1 205 LYS CD C -24.292 -11.358 -7.994 1.00 . A A . 205 LYS CD 1 1
7 22314 1 1 205 LYS CE C -24.828 -11.661 -6.604 1.00 . A A . 205 LYS CE 1 1
7 22315 1 1 205 LYS CG C -25.415 -11.247 -9.011 1.00 . A A . 205 LYS CG 1 1
7 22316 1 1 205 LYS H H -27.146 -10.592 -10.774 1.00 . A A . 205 LYS H 1 1
7 22317 1 1 205 LYS HA H -27.211 -13.532 -10.877 1.00 . A A . 205 LYS HA 1 1
7 22318 1 1 205 LYS HB2 H -25.717 -13.340 -8.827 1.00 . A A . 205 LYS HB2 1 1
7 22319 1 1 205 LYS HB3 H -25.014 -12.837 -10.359 1.00 . A A . 205 LYS HB3 1 1
7 22320 1 1 205 LYS HD2 H -23.625 -12.152 -8.292 1.00 . A A . 205 LYS HD2 1 1
7 22321 1 1 205 LYS HD3 H -23.750 -10.422 -7.966 1.00 . A A . 205 LYS HD3 1 1
7 22322 1 1 205 LYS HE2 H -25.560 -12.450 -6.678 1.00 . A A . 205 LYS HE2 1 1
7 22323 1 1 205 LYS HE3 H -24.009 -11.988 -5.980 1.00 . A A . 205 LYS HE3 1 1
7 22324 1 1 205 LYS HG2 H -25.106 -10.580 -9.802 1.00 . A A . 205 LYS HG2 1 1
7 22325 1 1 205 LYS HG3 H -26.293 -10.847 -8.523 1.00 . A A . 205 LYS HG3 1 1
7 22326 1 1 205 LYS HZ1 H -24.779 -9.975 -5.371 1.00 . A A . 205 LYS HZ1 1 1
7 22327 1 1 205 LYS HZ2 H -25.789 -9.810 -6.719 1.00 . A A . 205 LYS HZ2 1 1
7 22328 1 1 205 LYS HZ3 H -26.279 -10.756 -5.404 1.00 . A A . 205 LYS HZ3 1 1
7 22329 1 1 205 LYS N N -27.336 -11.487 -11.126 1.00 . A A . 205 LYS N 1 1
7 22330 1 1 205 LYS NZ N -25.464 -10.467 -5.980 1.00 . A A . 205 LYS NZ 1 1
7 22331 1 1 205 LYS O O -28.670 -13.791 -8.806 1.00 . A A . 205 LYS O 1 1
7 22332 1 1 206 LEU C C -30.048 -10.017 -7.393 1.00 . A A . 206 LEU C 1 1
7 22333 1 1 206 LEU CA C -29.660 -11.466 -7.667 1.00 . A A . 206 LEU CA 1 1
7 22334 1 1 206 LEU CB C -29.168 -12.128 -6.379 1.00 . A A . 206 LEU CB 1 1
7 22335 1 1 206 LEU CD1 C -30.846 -13.988 -6.315 1.00 . A A . 206 LEU CD1 1 1
7 22336 1 1 206 LEU CD2 C -29.635 -13.328 -4.228 1.00 . A A . 206 LEU CD2 1 1
7 22337 1 1 206 LEU CG C -30.231 -12.834 -5.538 1.00 . A A . 206 LEU CG 1 1
7 22338 1 1 206 LEU H H -28.237 -10.716 -9.042 1.00 . A A . 206 LEU H 1 1
7 22339 1 1 206 LEU HA H -30.530 -11.997 -8.025 1.00 . A A . 206 LEU HA 1 1
7 22340 1 1 206 LEU HB2 H -28.420 -12.859 -6.648 1.00 . A A . 206 LEU HB2 1 1
7 22341 1 1 206 LEU HB3 H -28.716 -11.361 -5.766 1.00 . A A . 206 LEU HB3 1 1
7 22342 1 1 206 LEU HD11 H -31.923 -13.926 -6.260 1.00 . A A . 206 LEU HD11 1 1
7 22343 1 1 206 LEU HD12 H -30.533 -13.935 -7.347 1.00 . A A . 206 LEU HD12 1 1
7 22344 1 1 206 LEU HD13 H -30.518 -14.925 -5.887 1.00 . A A . 206 LEU HD13 1 1
7 22345 1 1 206 LEU HD21 H -29.167 -12.503 -3.712 1.00 . A A . 206 LEU HD21 1 1
7 22346 1 1 206 LEU HD22 H -30.417 -13.742 -3.610 1.00 . A A . 206 LEU HD22 1 1
7 22347 1 1 206 LEU HD23 H -28.896 -14.089 -4.433 1.00 . A A . 206 LEU HD23 1 1
7 22348 1 1 206 LEU HG H -31.021 -12.133 -5.304 1.00 . A A . 206 LEU HG 1 1
7 22349 1 1 206 LEU N N -28.633 -11.544 -8.700 1.00 . A A . 206 LEU N 1 1
7 22350 1 1 206 LEU O O -29.332 -9.090 -7.772 1.00 . A A . 206 LEU O 1 1
7 22351 1 1 207 ALA C C -30.726 -7.800 -5.415 1.00 . A A . 207 ALA C 1 1
7 22352 1 1 207 ALA CA C -31.664 -8.493 -6.399 1.00 . A A . 207 ALA CA 1 1
7 22353 1 1 207 ALA CB C -33.072 -8.565 -5.828 1.00 . A A . 207 ALA CB 1 1
7 22354 1 1 207 ALA H H -31.710 -10.609 -6.453 1.00 . A A . 207 ALA H 1 1
7 22355 1 1 207 ALA HA H -31.701 -7.916 -7.312 1.00 . A A . 207 ALA HA 1 1
7 22356 1 1 207 ALA HB1 H -33.519 -9.512 -6.088 1.00 . A A . 207 ALA HB1 1 1
7 22357 1 1 207 ALA HB2 H -33.031 -8.470 -4.753 1.00 . A A . 207 ALA HB2 1 1
7 22358 1 1 207 ALA HB3 H -33.667 -7.761 -6.237 1.00 . A A . 207 ALA HB3 1 1
7 22359 1 1 207 ALA N N -31.183 -9.830 -6.728 1.00 . A A . 207 ALA N 1 1
7 22360 1 1 207 ALA O O -30.522 -6.589 -5.486 1.00 . A A . 207 ALA O 1 1
7 22361 1 1 208 ALA C C -27.946 -8.837 -3.458 1.00 . A A . 208 ALA C 1 1
7 22362 1 1 208 ALA CA C -29.245 -8.038 -3.500 1.00 . A A . 208 ALA CA 1 1
7 22363 1 1 208 ALA CB C -29.904 -8.026 -2.128 1.00 . A A . 208 ALA CB 1 1
7 22364 1 1 208 ALA H H -30.363 -9.536 -4.491 1.00 . A A . 208 ALA H 1 1
7 22365 1 1 208 ALA HA H -29.018 -7.017 -3.772 1.00 . A A . 208 ALA HA 1 1
7 22366 1 1 208 ALA HB1 H -29.226 -8.448 -1.400 1.00 . A A . 208 ALA HB1 1 1
7 22367 1 1 208 ALA HB2 H -30.143 -7.011 -1.853 1.00 . A A . 208 ALA HB2 1 1
7 22368 1 1 208 ALA HB3 H -30.810 -8.613 -2.160 1.00 . A A . 208 ALA HB3 1 1
7 22369 1 1 208 ALA N N -30.161 -8.577 -4.498 1.00 . A A . 208 ALA N 1 1
7 22370 1 1 208 ALA O O -27.787 -9.819 -4.183 1.00 . A A . 208 ALA O 1 1
7 22371 1 1 209 ALA C C -25.816 -10.209 -1.440 1.00 . A A . 209 ALA C 1 1
7 22372 1 1 209 ALA CA C -25.738 -9.086 -2.468 1.00 . A A . 209 ALA CA 1 1
7 22373 1 1 209 ALA CB C -24.653 -8.090 -2.083 1.00 . A A . 209 ALA CB 1 1
7 22374 1 1 209 ALA H H -27.207 -7.621 -2.054 1.00 . A A . 209 ALA H 1 1
7 22375 1 1 209 ALA HA H -25.478 -9.509 -3.429 1.00 . A A . 209 ALA HA 1 1
7 22376 1 1 209 ALA HB1 H -23.984 -7.947 -2.918 1.00 . A A . 209 ALA HB1 1 1
7 22377 1 1 209 ALA HB2 H -25.109 -7.147 -1.820 1.00 . A A . 209 ALA HB2 1 1
7 22378 1 1 209 ALA HB3 H -24.100 -8.470 -1.237 1.00 . A A . 209 ALA HB3 1 1
7 22379 1 1 209 ALA N N -27.021 -8.409 -2.605 1.00 . A A . 209 ALA N 1 1
7 22380 1 1 209 ALA O O -25.725 -11.389 -1.785 1.00 . A A . 209 ALA O 1 1
7 22381 1 1 210 LEU C C -24.878 -11.760 0.884 1.00 . A A . 210 LEU C 1 1
7 22382 1 1 210 LEU CA C -26.075 -10.814 0.904 1.00 . A A . 210 LEU CA 1 1
7 22383 1 1 210 LEU CB C -27.374 -11.613 0.787 1.00 . A A . 210 LEU CB 1 1
7 22384 1 1 210 LEU CD1 C -28.426 -11.389 3.051 1.00 . A A . 210 LEU CD1 1 1
7 22385 1 1 210 LEU CD2 C -28.812 -13.455 1.695 1.00 . A A . 210 LEU CD2 1 1
7 22386 1 1 210 LEU CG C -27.820 -12.356 2.047 1.00 . A A . 210 LEU CG 1 1
7 22387 1 1 210 LEU H H -26.050 -8.884 0.037 1.00 . A A . 210 LEU H 1 1
7 22388 1 1 210 LEU HA H -26.076 -10.274 1.839 1.00 . A A . 210 LEU HA 1 1
7 22389 1 1 210 LEU HB2 H -28.161 -10.929 0.512 1.00 . A A . 210 LEU HB2 1 1
7 22390 1 1 210 LEU HB3 H -27.243 -12.344 0.001 1.00 . A A . 210 LEU HB3 1 1
7 22391 1 1 210 LEU HD11 H -29.501 -11.499 3.054 1.00 . A A . 210 LEU HD11 1 1
7 22392 1 1 210 LEU HD12 H -28.039 -11.602 4.037 1.00 . A A . 210 LEU HD12 1 1
7 22393 1 1 210 LEU HD13 H -28.170 -10.376 2.775 1.00 . A A . 210 LEU HD13 1 1
7 22394 1 1 210 LEU HD21 H -28.580 -13.851 0.719 1.00 . A A . 210 LEU HD21 1 1
7 22395 1 1 210 LEU HD22 H -28.750 -14.245 2.429 1.00 . A A . 210 LEU HD22 1 1
7 22396 1 1 210 LEU HD23 H -29.813 -13.047 1.690 1.00 . A A . 210 LEU HD23 1 1
7 22397 1 1 210 LEU HG H -26.958 -12.819 2.510 1.00 . A A . 210 LEU HG 1 1
7 22398 1 1 210 LEU N N -25.984 -9.837 -0.176 1.00 . A A . 210 LEU N 1 1
7 22399 1 1 210 LEU O O -25.014 -12.953 1.153 1.00 . A A . 210 LEU O 1 1
7 22400 1 1 211 GLU C C -21.642 -11.801 1.764 1.00 . A A . 211 GLU C 1 1
7 22401 1 1 211 GLU CA C -22.487 -12.015 0.512 1.00 . A A . 211 GLU CA 1 1
7 22402 1 1 211 GLU CB C -21.672 -11.657 -0.733 1.00 . A A . 211 GLU CB 1 1
7 22403 1 1 211 GLU CD C -19.570 -10.410 -0.097 1.00 . A A . 211 GLU CD 1 1
7 22404 1 1 211 GLU CG C -20.981 -10.306 -0.640 1.00 . A A . 211 GLU CG 1 1
7 22405 1 1 211 GLU H H -23.663 -10.261 0.360 1.00 . A A . 211 GLU H 1 1
7 22406 1 1 211 GLU HA H -22.772 -13.055 0.458 1.00 . A A . 211 GLU HA 1 1
7 22407 1 1 211 GLU HB2 H -20.918 -12.414 -0.885 1.00 . A A . 211 GLU HB2 1 1
7 22408 1 1 211 GLU HB3 H -22.331 -11.642 -1.587 1.00 . A A . 211 GLU HB3 1 1
7 22409 1 1 211 GLU HG2 H -20.939 -9.870 -1.627 1.00 . A A . 211 GLU HG2 1 1
7 22410 1 1 211 GLU HG3 H -21.556 -9.666 0.012 1.00 . A A . 211 GLU HG3 1 1
7 22411 1 1 211 GLU N N -23.707 -11.218 0.565 1.00 . A A . 211 GLU N 1 1
7 22412 1 1 211 GLU O O -21.338 -12.748 2.489 1.00 . A A . 211 GLU O 1 1
7 22413 1 1 211 GLU OE1 O -19.380 -10.157 1.111 1.00 . A A . 211 GLU OE1 1 1
7 22414 1 1 211 GLU OE2 O -18.654 -10.742 -0.879 1.00 . A A . 211 GLU OE2 1 1
8 22415 1 1 1 MET C C 5.311 -13.357 7.265 1.00 . A A . 1 MET C 1 1
8 22416 1 1 1 MET CA C 6.817 -13.557 7.397 1.00 . A A . 1 MET CA 1 1
8 22417 1 1 1 MET CB C 7.147 -15.050 7.397 1.00 . A A . 1 MET CB 1 1
8 22418 1 1 1 MET CE C 10.741 -17.145 7.218 1.00 . A A . 1 MET CE 1 1
8 22419 1 1 1 MET CG C 8.637 -15.344 7.320 1.00 . A A . 1 MET CG 1 1
8 22420 1 1 1 MET H1 H 6.783 -12.970 9.431 1.00 . A A . 1 MET H1 1 1
8 22421 1 1 1 MET HA H 7.306 -13.090 6.556 1.00 . A A . 1 MET HA 1 1
8 22422 1 1 1 MET HB2 H 6.762 -15.492 8.303 1.00 . A A . 1 MET HB2 1 1
8 22423 1 1 1 MET HB3 H 6.667 -15.514 6.547 1.00 . A A . 1 MET HB3 1 1
8 22424 1 1 1 MET HE1 H 10.784 -17.280 6.148 1.00 . A A . 1 MET HE1 1 1
8 22425 1 1 1 MET HE2 H 11.249 -16.229 7.485 1.00 . A A . 1 MET HE2 1 1
8 22426 1 1 1 MET HE3 H 11.223 -17.979 7.705 1.00 . A A . 1 MET HE3 1 1
8 22427 1 1 1 MET HG2 H 8.978 -15.149 6.315 1.00 . A A . 1 MET HG2 1 1
8 22428 1 1 1 MET HG3 H 9.154 -14.690 8.007 1.00 . A A . 1 MET HG3 1 1
8 22429 1 1 1 MET N N 7.320 -12.927 8.612 1.00 . A A . 1 MET N 1 1
8 22430 1 1 1 MET O O 4.583 -13.382 8.256 1.00 . A A . 1 MET O 1 1
8 22431 1 1 1 MET SD S 9.031 -17.052 7.741 1.00 . A A . 1 MET SD 1 1
8 22432 1 1 2 ASN C C 3.102 -13.227 4.308 1.00 . A A . 2 ASN C 1 1
8 22433 1 1 2 ASN CA C 3.431 -12.954 5.773 1.00 . A A . 2 ASN CA 1 1
8 22434 1 1 2 ASN CB C 3.024 -11.525 6.142 1.00 . A A . 2 ASN CB 1 1
8 22435 1 1 2 ASN CG C 3.966 -10.489 5.562 1.00 . A A . 2 ASN CG 1 1
8 22436 1 1 2 ASN H H 5.480 -13.150 5.283 1.00 . A A . 2 ASN H 1 1
8 22437 1 1 2 ASN HA H 2.877 -13.647 6.388 1.00 . A A . 2 ASN HA 1 1
8 22438 1 1 2 ASN HB2 H 2.031 -11.332 5.763 1.00 . A A . 2 ASN HB2 1 1
8 22439 1 1 2 ASN HB3 H 3.022 -11.424 7.216 1.00 . A A . 2 ASN HB3 1 1
8 22440 1 1 2 ASN HD21 H 3.910 -9.454 7.259 1.00 . A A . 2 ASN HD21 1 1
8 22441 1 1 2 ASN HD22 H 4.899 -8.790 6.007 1.00 . A A . 2 ASN HD22 1 1
8 22442 1 1 2 ASN N N 4.850 -13.159 6.034 1.00 . A A . 2 ASN N 1 1
8 22443 1 1 2 ASN ND2 N 4.291 -9.476 6.357 1.00 . A A . 2 ASN ND2 1 1
8 22444 1 1 2 ASN O O 3.964 -13.112 3.437 1.00 . A A . 2 ASN O 1 1
8 22445 1 1 2 ASN OD1 O 4.398 -10.598 4.414 1.00 . A A . 2 ASN OD1 1 1
8 22446 1 1 3 GLU C C -0.010 -13.361 2.453 1.00 . A A . 3 GLU C 1 1
8 22447 1 1 3 GLU CA C 1.408 -13.875 2.685 1.00 . A A . 3 GLU CA 1 1
8 22448 1 1 3 GLU CB C 1.467 -15.380 2.415 1.00 . A A . 3 GLU CB 1 1
8 22449 1 1 3 GLU CD C 2.266 -15.366 0.019 1.00 . A A . 3 GLU CD 1 1
8 22450 1 1 3 GLU CG C 1.155 -15.752 0.975 1.00 . A A . 3 GLU CG 1 1
8 22451 1 1 3 GLU H H 1.208 -13.661 4.782 1.00 . A A . 3 GLU H 1 1
8 22452 1 1 3 GLU HA H 2.077 -13.370 2.005 1.00 . A A . 3 GLU HA 1 1
8 22453 1 1 3 GLU HB2 H 2.459 -15.737 2.651 1.00 . A A . 3 GLU HB2 1 1
8 22454 1 1 3 GLU HB3 H 0.754 -15.876 3.056 1.00 . A A . 3 GLU HB3 1 1
8 22455 1 1 3 GLU HG2 H 1.006 -16.820 0.917 1.00 . A A . 3 GLU HG2 1 1
8 22456 1 1 3 GLU HG3 H 0.249 -15.247 0.674 1.00 . A A . 3 GLU HG3 1 1
8 22457 1 1 3 GLU N N 1.849 -13.586 4.045 1.00 . A A . 3 GLU N 1 1
8 22458 1 1 3 GLU O O -0.880 -13.500 3.312 1.00 . A A . 3 GLU O 1 1
8 22459 1 1 3 GLU OE1 O 3.446 -15.601 0.354 1.00 . A A . 3 GLU OE1 1 1
8 22460 1 1 3 GLU OE2 O 1.957 -14.826 -1.064 1.00 . A A . 3 GLU OE2 1 1
8 22461 1 1 4 ASN C C -1.851 -12.450 -0.539 1.00 . A A . 4 ASN C 1 1
8 22462 1 1 4 ASN CA C -1.546 -12.231 0.940 1.00 . A A . 4 ASN CA 1 1
8 22463 1 1 4 ASN CB C -1.613 -10.739 1.271 1.00 . A A . 4 ASN CB 1 1
8 22464 1 1 4 ASN CG C -1.837 -10.483 2.749 1.00 . A A . 4 ASN CG 1 1
8 22465 1 1 4 ASN H H 0.500 -12.686 0.642 1.00 . A A . 4 ASN H 1 1
8 22466 1 1 4 ASN HA H -2.284 -12.754 1.530 1.00 . A A . 4 ASN HA 1 1
8 22467 1 1 4 ASN HB2 H -0.684 -10.270 0.982 1.00 . A A . 4 ASN HB2 1 1
8 22468 1 1 4 ASN HB3 H -2.425 -10.289 0.720 1.00 . A A . 4 ASN HB3 1 1
8 22469 1 1 4 ASN HD21 H -0.129 -9.470 2.858 1.00 . A A . 4 ASN HD21 1 1
8 22470 1 1 4 ASN HD22 H -1.020 -9.600 4.333 1.00 . A A . 4 ASN HD22 1 1
8 22471 1 1 4 ASN N N -0.234 -12.766 1.286 1.00 . A A . 4 ASN N 1 1
8 22472 1 1 4 ASN ND2 N -0.901 -9.780 3.376 1.00 . A A . 4 ASN ND2 1 1
8 22473 1 1 4 ASN O O -1.024 -12.159 -1.403 1.00 . A A . 4 ASN O 1 1
8 22474 1 1 4 ASN OD1 O -2.839 -10.913 3.320 1.00 . A A . 4 ASN OD1 1 1
8 22475 1 1 5 TYR C C -4.911 -13.681 -2.248 1.00 . A A . 5 TYR C 1 1
8 22476 1 1 5 TYR CA C -3.457 -13.222 -2.195 1.00 . A A . 5 TYR CA 1 1
8 22477 1 1 5 TYR CB C -2.553 -14.280 -2.830 1.00 . A A . 5 TYR CB 1 1
8 22478 1 1 5 TYR CD1 C -2.815 -13.437 -5.197 1.00 . A A . 5 TYR CD1 1 1
8 22479 1 1 5 TYR CD2 C -3.084 -15.772 -4.798 1.00 . A A . 5 TYR CD2 1 1
8 22480 1 1 5 TYR CE1 C -3.061 -13.634 -6.542 1.00 . A A . 5 TYR CE1 1 1
8 22481 1 1 5 TYR CE2 C -3.329 -15.978 -6.142 1.00 . A A . 5 TYR CE2 1 1
8 22482 1 1 5 TYR CG C -2.822 -14.500 -4.302 1.00 . A A . 5 TYR CG 1 1
8 22483 1 1 5 TYR CZ C -3.317 -14.905 -7.010 1.00 . A A . 5 TYR CZ 1 1
8 22484 1 1 5 TYR H H -3.659 -13.174 -0.089 1.00 . A A . 5 TYR H 1 1
8 22485 1 1 5 TYR HA H -3.361 -12.300 -2.749 1.00 . A A . 5 TYR HA 1 1
8 22486 1 1 5 TYR HB2 H -1.524 -13.974 -2.724 1.00 . A A . 5 TYR HB2 1 1
8 22487 1 1 5 TYR HB3 H -2.699 -15.222 -2.321 1.00 . A A . 5 TYR HB3 1 1
8 22488 1 1 5 TYR HD1 H -2.615 -12.442 -4.828 1.00 . A A . 5 TYR HD1 1 1
8 22489 1 1 5 TYR HD2 H -3.093 -16.609 -4.115 1.00 . A A . 5 TYR HD2 1 1
8 22490 1 1 5 TYR HE1 H -3.052 -12.794 -7.221 1.00 . A A . 5 TYR HE1 1 1
8 22491 1 1 5 TYR HE2 H -3.530 -16.974 -6.508 1.00 . A A . 5 TYR HE2 1 1
8 22492 1 1 5 TYR HH H -4.011 -14.339 -8.710 1.00 . A A . 5 TYR HH 1 1
8 22493 1 1 5 TYR N N -3.043 -12.962 -0.821 1.00 . A A . 5 TYR N 1 1
8 22494 1 1 5 TYR O O -5.214 -14.836 -2.548 1.00 . A A . 5 TYR O 1 1
8 22495 1 1 5 TYR OH O -3.563 -15.106 -8.349 1.00 . A A . 5 TYR OH 1 1
8 22496 1 1 6 PRO C C -7.810 -13.265 -3.368 1.00 . A A . 6 PRO C 1 1
8 22497 1 1 6 PRO CA C -7.272 -13.038 -1.959 1.00 . A A . 6 PRO CA 1 1
8 22498 1 1 6 PRO CB C -7.886 -11.777 -1.348 1.00 . A A . 6 PRO CB 1 1
8 22499 1 1 6 PRO CD C -5.545 -11.358 -1.585 1.00 . A A . 6 PRO CD 1 1
8 22500 1 1 6 PRO CG C -6.896 -10.699 -1.628 1.00 . A A . 6 PRO CG 1 1
8 22501 1 1 6 PRO HA H -7.511 -13.892 -1.342 1.00 . A A . 6 PRO HA 1 1
8 22502 1 1 6 PRO HB2 H -8.837 -11.572 -1.819 1.00 . A A . 6 PRO HB2 1 1
8 22503 1 1 6 PRO HB3 H -8.026 -11.917 -0.287 1.00 . A A . 6 PRO HB3 1 1
8 22504 1 1 6 PRO HD2 H -4.880 -10.901 -2.303 1.00 . A A . 6 PRO HD2 1 1
8 22505 1 1 6 PRO HD3 H -5.128 -11.299 -0.590 1.00 . A A . 6 PRO HD3 1 1
8 22506 1 1 6 PRO HG2 H -7.077 -10.280 -2.606 1.00 . A A . 6 PRO HG2 1 1
8 22507 1 1 6 PRO HG3 H -6.963 -9.933 -0.871 1.00 . A A . 6 PRO HG3 1 1
8 22508 1 1 6 PRO N N -5.834 -12.754 -1.951 1.00 . A A . 6 PRO N 1 1
8 22509 1 1 6 PRO O O -7.517 -12.498 -4.285 1.00 . A A . 6 PRO O 1 1
8 22510 1 1 7 ALA C C -10.401 -13.778 -5.117 1.00 . A A . 7 ALA C 1 1
8 22511 1 1 7 ALA CA C -9.181 -14.646 -4.828 1.00 . A A . 7 ALA CA 1 1
8 22512 1 1 7 ALA CB C -9.555 -16.121 -4.885 1.00 . A A . 7 ALA CB 1 1
8 22513 1 1 7 ALA H H -8.797 -14.895 -2.762 1.00 . A A . 7 ALA H 1 1
8 22514 1 1 7 ALA HA H -8.433 -14.461 -5.586 1.00 . A A . 7 ALA HA 1 1
8 22515 1 1 7 ALA HB1 H -9.002 -16.661 -4.129 1.00 . A A . 7 ALA HB1 1 1
8 22516 1 1 7 ALA HB2 H -10.613 -16.231 -4.702 1.00 . A A . 7 ALA HB2 1 1
8 22517 1 1 7 ALA HB3 H -9.314 -16.517 -5.860 1.00 . A A . 7 ALA HB3 1 1
8 22518 1 1 7 ALA N N -8.599 -14.321 -3.531 1.00 . A A . 7 ALA N 1 1
8 22519 1 1 7 ALA O O -10.936 -13.125 -4.221 1.00 . A A . 7 ALA O 1 1
8 22520 1 1 8 LYS C C -12.992 -13.846 -7.548 1.00 . A A . 8 LYS C 1 1
8 22521 1 1 8 LYS CA C -11.992 -12.987 -6.779 1.00 . A A . 8 LYS CA 1 1
8 22522 1 1 8 LYS CB C -11.551 -11.803 -7.643 1.00 . A A . 8 LYS CB 1 1
8 22523 1 1 8 LYS CD C -10.723 -11.226 -9.943 1.00 . A A . 8 LYS CD 1 1
8 22524 1 1 8 LYS CE C -9.780 -10.044 -9.779 1.00 . A A . 8 LYS CE 1 1
8 22525 1 1 8 LYS CG C -10.615 -12.190 -8.774 1.00 . A A . 8 LYS CG 1 1
8 22526 1 1 8 LYS H H -10.367 -14.316 -7.041 1.00 . A A . 8 LYS H 1 1
8 22527 1 1 8 LYS HA H -12.470 -12.612 -5.887 1.00 . A A . 8 LYS HA 1 1
8 22528 1 1 8 LYS HB2 H -12.428 -11.340 -8.072 1.00 . A A . 8 LYS HB2 1 1
8 22529 1 1 8 LYS HB3 H -11.045 -11.084 -7.014 1.00 . A A . 8 LYS HB3 1 1
8 22530 1 1 8 LYS HD2 H -10.472 -11.748 -10.853 1.00 . A A . 8 LYS HD2 1 1
8 22531 1 1 8 LYS HD3 H -11.738 -10.861 -10.004 1.00 . A A . 8 LYS HD3 1 1
8 22532 1 1 8 LYS HE2 H -10.021 -9.302 -10.525 1.00 . A A . 8 LYS HE2 1 1
8 22533 1 1 8 LYS HE3 H -9.919 -9.623 -8.795 1.00 . A A . 8 LYS HE3 1 1
8 22534 1 1 8 LYS HG2 H -9.599 -12.182 -8.407 1.00 . A A . 8 LYS HG2 1 1
8 22535 1 1 8 LYS HG3 H -10.867 -13.184 -9.113 1.00 . A A . 8 LYS HG3 1 1
8 22536 1 1 8 LYS HZ1 H -7.989 -10.825 -9.041 1.00 . A A . 8 LYS HZ1 1 1
8 22537 1 1 8 LYS HZ2 H -8.269 -11.176 -10.672 1.00 . A A . 8 LYS HZ2 1 1
8 22538 1 1 8 LYS HZ3 H -7.781 -9.623 -10.213 1.00 . A A . 8 LYS HZ3 1 1
8 22539 1 1 8 LYS N N -10.835 -13.774 -6.371 1.00 . A A . 8 LYS N 1 1
8 22540 1 1 8 LYS NZ N -8.355 -10.445 -9.937 1.00 . A A . 8 LYS NZ 1 1
8 22541 1 1 8 LYS O O -12.622 -14.847 -8.162 1.00 . A A . 8 LYS O 1 1
8 22542 1 1 9 SER C C -15.716 -13.469 -9.491 1.00 . A A . 9 SER C 1 1
8 22543 1 1 9 SER CA C -15.312 -14.181 -8.202 1.00 . A A . 9 SER CA 1 1
8 22544 1 1 9 SER CB C -16.531 -14.345 -7.293 1.00 . A A . 9 SER CB 1 1
8 22545 1 1 9 SER H H -14.492 -12.641 -7.005 1.00 . A A . 9 SER H 1 1
8 22546 1 1 9 SER HA H -14.926 -15.158 -8.452 1.00 . A A . 9 SER HA 1 1
8 22547 1 1 9 SER HB2 H -16.845 -13.374 -6.939 1.00 . A A . 9 SER HB2 1 1
8 22548 1 1 9 SER HB3 H -17.336 -14.802 -7.851 1.00 . A A . 9 SER HB3 1 1
8 22549 1 1 9 SER HG H -15.964 -14.610 -5.437 1.00 . A A . 9 SER HG 1 1
8 22550 1 1 9 SER N N -14.260 -13.447 -7.511 1.00 . A A . 9 SER N 1 1
8 22551 1 1 9 SER O O -15.668 -12.242 -9.575 1.00 . A A . 9 SER O 1 1
8 22552 1 1 9 SER OG O -16.229 -15.162 -6.176 1.00 . A A . 9 SER OG 1 1
8 22553 1 1 10 ALA C C -18.030 -13.431 -11.799 1.00 . A A . 10 ALA C 1 1
8 22554 1 1 10 ALA CA C -16.527 -13.695 -11.773 1.00 . A A . 10 ALA CA 1 1
8 22555 1 1 10 ALA CB C -16.135 -14.632 -12.905 1.00 . A A . 10 ALA CB 1 1
8 22556 1 1 10 ALA H H -16.130 -15.220 -10.361 1.00 . A A . 10 ALA H 1 1
8 22557 1 1 10 ALA HA H -16.006 -12.759 -11.916 1.00 . A A . 10 ALA HA 1 1
8 22558 1 1 10 ALA HB1 H -15.240 -14.263 -13.384 1.00 . A A . 10 ALA HB1 1 1
8 22559 1 1 10 ALA HB2 H -15.950 -15.619 -12.507 1.00 . A A . 10 ALA HB2 1 1
8 22560 1 1 10 ALA HB3 H -16.936 -14.680 -13.628 1.00 . A A . 10 ALA HB3 1 1
8 22561 1 1 10 ALA N N -16.114 -14.249 -10.490 1.00 . A A . 10 ALA N 1 1
8 22562 1 1 10 ALA O O -18.732 -13.694 -10.824 1.00 . A A . 10 ALA O 1 1
8 22563 1 1 11 GLY C C -20.688 -13.731 -13.754 1.00 . A A . 11 GLY C 1 1
8 22564 1 1 11 GLY CA C -19.932 -12.620 -13.052 1.00 . A A . 11 GLY CA 1 1
8 22565 1 1 11 GLY H H -17.908 -12.723 -13.667 1.00 . A A . 11 GLY H 1 1
8 22566 1 1 11 GLY HA2 H -20.351 -12.479 -12.068 1.00 . A A . 11 GLY HA2 1 1
8 22567 1 1 11 GLY HA3 H -20.049 -11.707 -13.617 1.00 . A A . 11 GLY HA3 1 1
8 22568 1 1 11 GLY N N -18.516 -12.911 -12.922 1.00 . A A . 11 GLY N 1 1
8 22569 1 1 11 GLY O O -21.602 -13.470 -14.537 1.00 . A A . 11 GLY O 1 1
8 22570 1 1 12 TYR C C -20.890 -17.340 -13.168 1.00 . A A . 12 TYR C 1 1
8 22571 1 1 12 TYR CA C -20.955 -16.126 -14.088 1.00 . A A . 12 TYR CA 1 1
8 22572 1 1 12 TYR CB C -20.296 -16.453 -15.430 1.00 . A A . 12 TYR CB 1 1
8 22573 1 1 12 TYR CD1 C -19.720 -14.885 -17.324 1.00 . A A . 12 TYR CD1 1 1
8 22574 1 1 12 TYR CD2 C -22.022 -15.234 -16.813 1.00 . A A . 12 TYR CD2 1 1
8 22575 1 1 12 TYR CE1 C -20.071 -14.020 -18.342 1.00 . A A . 12 TYR CE1 1 1
8 22576 1 1 12 TYR CE2 C -22.383 -14.370 -17.829 1.00 . A A . 12 TYR CE2 1 1
8 22577 1 1 12 TYR CG C -20.687 -15.507 -16.542 1.00 . A A . 12 TYR CG 1 1
8 22578 1 1 12 TYR CZ C -21.404 -13.766 -18.591 1.00 . A A . 12 TYR CZ 1 1
8 22579 1 1 12 TYR H H -19.573 -15.117 -12.843 1.00 . A A . 12 TYR H 1 1
8 22580 1 1 12 TYR HA H -21.991 -15.874 -14.260 1.00 . A A . 12 TYR HA 1 1
8 22581 1 1 12 TYR HB2 H -19.224 -16.407 -15.317 1.00 . A A . 12 TYR HB2 1 1
8 22582 1 1 12 TYR HB3 H -20.579 -17.452 -15.729 1.00 . A A . 12 TYR HB3 1 1
8 22583 1 1 12 TYR HD1 H -18.677 -15.086 -17.127 1.00 . A A . 12 TYR HD1 1 1
8 22584 1 1 12 TYR HD2 H -22.785 -15.708 -16.214 1.00 . A A . 12 TYR HD2 1 1
8 22585 1 1 12 TYR HE1 H -19.306 -13.547 -18.938 1.00 . A A . 12 TYR HE1 1 1
8 22586 1 1 12 TYR HE2 H -23.426 -14.171 -18.023 1.00 . A A . 12 TYR HE2 1 1
8 22587 1 1 12 TYR HH H -22.715 -12.901 -19.700 1.00 . A A . 12 TYR HH 1 1
8 22588 1 1 12 TYR N N -20.308 -14.973 -13.475 1.00 . A A . 12 TYR N 1 1
8 22589 1 1 12 TYR O O -19.810 -17.847 -12.865 1.00 . A A . 12 TYR O 1 1
8 22590 1 1 12 TYR OH O -21.760 -12.904 -19.603 1.00 . A A . 12 TYR OH 1 1
8 22591 1 1 13 ASN C C -23.398 -19.767 -12.109 1.00 . A A . 13 ASN C 1 1
8 22592 1 1 13 ASN CA C -22.132 -18.959 -11.841 1.00 . A A . 13 ASN CA 1 1
8 22593 1 1 13 ASN CB C -22.101 -18.510 -10.378 1.00 . A A . 13 ASN CB 1 1
8 22594 1 1 13 ASN CG C -20.688 -18.341 -9.855 1.00 . A A . 13 ASN CG 1 1
8 22595 1 1 13 ASN H H -22.882 -17.357 -13.003 1.00 . A A . 13 ASN H 1 1
8 22596 1 1 13 ASN HA H -21.272 -19.583 -12.034 1.00 . A A . 13 ASN HA 1 1
8 22597 1 1 13 ASN HB2 H -22.613 -17.562 -10.288 1.00 . A A . 13 ASN HB2 1 1
8 22598 1 1 13 ASN HB3 H -22.606 -19.245 -9.771 1.00 . A A . 13 ASN HB3 1 1
8 22599 1 1 13 ASN HD21 H -20.525 -20.306 -9.592 1.00 . A A . 13 ASN HD21 1 1
8 22600 1 1 13 ASN HD22 H -19.138 -19.371 -9.156 1.00 . A A . 13 ASN HD22 1 1
8 22601 1 1 13 ASN N N -22.055 -17.803 -12.726 1.00 . A A . 13 ASN N 1 1
8 22602 1 1 13 ASN ND2 N -20.052 -19.452 -9.499 1.00 . A A . 13 ASN ND2 1 1
8 22603 1 1 13 ASN O O -24.318 -19.293 -12.774 1.00 . A A . 13 ASN O 1 1
8 22604 1 1 13 ASN OD1 O -20.173 -17.225 -9.772 1.00 . A A . 13 ASN OD1 1 1
8 22605 1 1 14 GLN C C -25.800 -21.334 -11.005 1.00 . A A . 14 GLN C 1 1
8 22606 1 1 14 GLN CA C -24.589 -21.862 -11.769 1.00 . A A . 14 GLN CA 1 1
8 22607 1 1 14 GLN CB C -24.259 -23.281 -11.305 1.00 . A A . 14 GLN CB 1 1
8 22608 1 1 14 GLN CD C -21.801 -23.580 -10.803 1.00 . A A . 14 GLN CD 1 1
8 22609 1 1 14 GLN CG C -22.916 -23.788 -11.808 1.00 . A A . 14 GLN CG 1 1
8 22610 1 1 14 GLN H H -22.672 -21.309 -11.065 1.00 . A A . 14 GLN H 1 1
8 22611 1 1 14 GLN HA H -24.825 -21.882 -12.822 1.00 . A A . 14 GLN HA 1 1
8 22612 1 1 14 GLN HB2 H -24.246 -23.302 -10.226 1.00 . A A . 14 GLN HB2 1 1
8 22613 1 1 14 GLN HB3 H -25.028 -23.951 -11.661 1.00 . A A . 14 GLN HB3 1 1
8 22614 1 1 14 GLN HE21 H -20.439 -23.753 -12.241 1.00 . A A . 14 GLN HE21 1 1
8 22615 1 1 14 GLN HE22 H -19.822 -23.472 -10.653 1.00 . A A . 14 GLN HE22 1 1
8 22616 1 1 14 GLN HG2 H -23.000 -24.845 -12.015 1.00 . A A . 14 GLN HG2 1 1
8 22617 1 1 14 GLN HG3 H -22.666 -23.263 -12.717 1.00 . A A . 14 GLN HG3 1 1
8 22618 1 1 14 GLN N N -23.437 -20.988 -11.586 1.00 . A A . 14 GLN N 1 1
8 22619 1 1 14 GLN NE2 N -20.561 -23.605 -11.280 1.00 . A A . 14 GLN NE2 1 1
8 22620 1 1 14 GLN O O -25.758 -21.183 -9.785 1.00 . A A . 14 GLN O 1 1
8 22621 1 1 14 GLN OE1 O -22.049 -23.398 -9.611 1.00 . A A . 14 GLN OE1 1 1
8 22622 1 1 15 GLY C C -28.298 -19.068 -11.378 1.00 . A A . 15 GLY C 1 1
8 22623 1 1 15 GLY CA C -28.082 -20.544 -11.107 1.00 . A A . 15 GLY CA 1 1
8 22624 1 1 15 GLY H H -26.851 -21.193 -12.703 1.00 . A A . 15 GLY H 1 1
8 22625 1 1 15 GLY HA2 H -28.931 -21.096 -11.484 1.00 . A A . 15 GLY HA2 1 1
8 22626 1 1 15 GLY HA3 H -28.012 -20.696 -10.041 1.00 . A A . 15 GLY HA3 1 1
8 22627 1 1 15 GLY N N -26.876 -21.053 -11.733 1.00 . A A . 15 GLY N 1 1
8 22628 1 1 15 GLY O O -29.215 -18.457 -10.830 1.00 . A A . 15 GLY O 1 1
8 22629 1 1 16 ASP C C -28.827 -16.801 -13.352 1.00 . A A . 16 ASP C 1 1
8 22630 1 1 16 ASP CA C -27.551 -17.080 -12.566 1.00 . A A . 16 ASP CA 1 1
8 22631 1 1 16 ASP CB C -26.331 -16.641 -13.377 1.00 . A A . 16 ASP CB 1 1
8 22632 1 1 16 ASP CG C -25.284 -15.953 -12.522 1.00 . A A . 16 ASP CG 1 1
8 22633 1 1 16 ASP H H -26.739 -19.033 -12.628 1.00 . A A . 16 ASP H 1 1
8 22634 1 1 16 ASP HA H -27.579 -16.517 -11.645 1.00 . A A . 16 ASP HA 1 1
8 22635 1 1 16 ASP HB2 H -25.880 -17.508 -13.836 1.00 . A A . 16 ASP HB2 1 1
8 22636 1 1 16 ASP HB3 H -26.648 -15.954 -14.148 1.00 . A A . 16 ASP HB3 1 1
8 22637 1 1 16 ASP N N -27.449 -18.494 -12.224 1.00 . A A . 16 ASP N 1 1
8 22638 1 1 16 ASP O O -29.355 -17.682 -14.030 1.00 . A A . 16 ASP O 1 1
8 22639 1 1 16 ASP OD1 O -24.411 -15.265 -13.092 1.00 . A A . 16 ASP OD1 1 1
8 22640 1 1 16 ASP OD2 O -25.338 -16.104 -11.284 1.00 . A A . 16 ASP OD2 1 1
8 22641 1 1 17 TRP C C -30.281 -13.968 -14.851 1.00 . A A . 17 TRP C 1 1
8 22642 1 1 17 TRP CA C -30.535 -15.177 -13.957 1.00 . A A . 17 TRP CA 1 1
8 22643 1 1 17 TRP CB C -31.646 -14.859 -12.954 1.00 . A A . 17 TRP CB 1 1
8 22644 1 1 17 TRP CD1 C -33.385 -14.927 -14.836 1.00 . A A . 17 TRP CD1 1 1
8 22645 1 1 17 TRP CD2 C -33.999 -13.710 -13.058 1.00 . A A . 17 TRP CD2 1 1
8 22646 1 1 17 TRP CE2 C -35.034 -13.665 -14.012 1.00 . A A . 17 TRP CE2 1 1
8 22647 1 1 17 TRP CE3 C -34.161 -13.018 -11.855 1.00 . A A . 17 TRP CE3 1 1
8 22648 1 1 17 TRP CG C -32.954 -14.522 -13.605 1.00 . A A . 17 TRP CG 1 1
8 22649 1 1 17 TRP CH2 C -36.345 -12.287 -12.612 1.00 . A A . 17 TRP CH2 1 1
8 22650 1 1 17 TRP CZ2 C -36.212 -12.955 -13.799 1.00 . A A . 17 TRP CZ2 1 1
8 22651 1 1 17 TRP CZ3 C -35.331 -12.313 -11.645 1.00 . A A . 17 TRP CZ3 1 1
8 22652 1 1 17 TRP H H -28.853 -14.912 -12.698 1.00 . A A . 17 TRP H 1 1
8 22653 1 1 17 TRP HA H -30.845 -16.007 -14.573 1.00 . A A . 17 TRP HA 1 1
8 22654 1 1 17 TRP HB2 H -31.803 -15.716 -12.317 1.00 . A A . 17 TRP HB2 1 1
8 22655 1 1 17 TRP HB3 H -31.346 -14.015 -12.350 1.00 . A A . 17 TRP HB3 1 1
8 22656 1 1 17 TRP HD1 H -32.815 -15.554 -15.504 1.00 . A A . 17 TRP HD1 1 1
8 22657 1 1 17 TRP HE1 H -35.157 -14.563 -15.904 1.00 . A A . 17 TRP HE1 1 1
8 22658 1 1 17 TRP HE3 H -33.392 -13.026 -11.097 1.00 . A A . 17 TRP HE3 1 1
8 22659 1 1 17 TRP HH2 H -37.242 -11.723 -12.406 1.00 . A A . 17 TRP HH2 1 1
8 22660 1 1 17 TRP HZ2 H -37.003 -12.926 -14.535 1.00 . A A . 17 TRP HZ2 1 1
8 22661 1 1 17 TRP HZ3 H -35.475 -11.772 -10.721 1.00 . A A . 17 TRP HZ3 1 1
8 22662 1 1 17 TRP N N -29.319 -15.571 -13.254 1.00 . A A . 17 TRP N 1 1
8 22663 1 1 17 TRP NE1 N -34.635 -14.414 -15.087 1.00 . A A . 17 TRP NE1 1 1
8 22664 1 1 17 TRP O O -29.800 -12.932 -14.389 1.00 . A A . 17 TRP O 1 1
8 22665 1 1 18 VAL C C -31.616 -12.891 -18.017 1.00 . A A . 18 VAL C 1 1
8 22666 1 1 18 VAL CA C -30.412 -13.025 -17.091 1.00 . A A . 18 VAL CA 1 1
8 22667 1 1 18 VAL CB C -29.147 -13.247 -17.940 1.00 . A A . 18 VAL CB 1 1
8 22668 1 1 18 VAL CG1 C -27.939 -13.486 -17.046 1.00 . A A . 18 VAL CG1 1 1
8 22669 1 1 18 VAL CG2 C -29.347 -14.408 -18.901 1.00 . A A . 18 VAL CG2 1 1
8 22670 1 1 18 VAL H H -30.984 -14.956 -16.439 1.00 . A A . 18 VAL H 1 1
8 22671 1 1 18 VAL HA H -30.292 -12.105 -16.537 1.00 . A A . 18 VAL HA 1 1
8 22672 1 1 18 VAL HB H -28.966 -12.353 -18.520 1.00 . A A . 18 VAL HB 1 1
8 22673 1 1 18 VAL HG11 H -27.666 -14.531 -17.083 1.00 . A A . 18 VAL HG11 1 1
8 22674 1 1 18 VAL HG12 H -27.110 -12.885 -17.392 1.00 . A A . 18 VAL HG12 1 1
8 22675 1 1 18 VAL HG13 H -28.183 -13.213 -16.031 1.00 . A A . 18 VAL HG13 1 1
8 22676 1 1 18 VAL HG21 H -29.628 -15.291 -18.346 1.00 . A A . 18 VAL HG21 1 1
8 22677 1 1 18 VAL HG22 H -30.129 -14.162 -19.605 1.00 . A A . 18 VAL HG22 1 1
8 22678 1 1 18 VAL HG23 H -28.428 -14.596 -19.436 1.00 . A A . 18 VAL HG23 1 1
8 22679 1 1 18 VAL N N -30.605 -14.106 -16.132 1.00 . A A . 18 VAL N 1 1
8 22680 1 1 18 VAL O O -32.132 -13.883 -18.527 1.00 . A A . 18 VAL O 1 1
8 22681 1 1 19 ALA C C -32.746 -11.095 -20.524 1.00 . A A . 19 ALA C 1 1
8 22682 1 1 19 ALA CA C -33.197 -11.390 -19.098 1.00 . A A . 19 ALA CA 1 1
8 22683 1 1 19 ALA CB C -34.018 -10.230 -18.552 1.00 . A A . 19 ALA CB 1 1
8 22684 1 1 19 ALA H H -31.601 -10.904 -17.795 1.00 . A A . 19 ALA H 1 1
8 22685 1 1 19 ALA HA H -33.824 -12.271 -19.104 1.00 . A A . 19 ALA HA 1 1
8 22686 1 1 19 ALA HB1 H -34.227 -10.399 -17.506 1.00 . A A . 19 ALA HB1 1 1
8 22687 1 1 19 ALA HB2 H -33.461 -9.312 -18.664 1.00 . A A . 19 ALA HB2 1 1
8 22688 1 1 19 ALA HB3 H -34.946 -10.159 -19.098 1.00 . A A . 19 ALA HB3 1 1
8 22689 1 1 19 ALA N N -32.056 -11.655 -18.230 1.00 . A A . 19 ALA N 1 1
8 22690 1 1 19 ALA O O -31.601 -10.706 -20.756 1.00 . A A . 19 ALA O 1 1
8 22691 1 1 20 SER C C -34.555 -10.466 -23.612 1.00 . A A . 20 SER C 1 1
8 22692 1 1 20 SER CA C -33.345 -11.042 -22.883 1.00 . A A . 20 SER CA 1 1
8 22693 1 1 20 SER CB C -32.898 -12.339 -23.560 1.00 . A A . 20 SER CB 1 1
8 22694 1 1 20 SER H H -34.548 -11.595 -21.231 1.00 . A A . 20 SER H 1 1
8 22695 1 1 20 SER HA H -32.538 -10.326 -22.928 1.00 . A A . 20 SER HA 1 1
8 22696 1 1 20 SER HB2 H -32.525 -13.022 -22.812 1.00 . A A . 20 SER HB2 1 1
8 22697 1 1 20 SER HB3 H -33.740 -12.787 -24.068 1.00 . A A . 20 SER HB3 1 1
8 22698 1 1 20 SER HG H -31.719 -12.886 -25.026 1.00 . A A . 20 SER HG 1 1
8 22699 1 1 20 SER N N -33.652 -11.283 -21.478 1.00 . A A . 20 SER N 1 1
8 22700 1 1 20 SER O O -35.546 -11.161 -23.840 1.00 . A A . 20 SER O 1 1
8 22701 1 1 20 SER OG O -31.871 -12.093 -24.505 1.00 . A A . 20 SER OG 1 1
8 22702 1 1 21 PHE C C -35.157 -8.201 -26.117 1.00 . A A . 21 PHE C 1 1
8 22703 1 1 21 PHE CA C -35.554 -8.520 -24.679 1.00 . A A . 21 PHE CA 1 1
8 22704 1 1 21 PHE CB C -35.945 -7.234 -23.949 1.00 . A A . 21 PHE CB 1 1
8 22705 1 1 21 PHE CD1 C -38.235 -6.806 -24.880 1.00 . A A . 21 PHE CD1 1 1
8 22706 1 1 21 PHE CD2 C -36.539 -5.173 -25.251 1.00 . A A . 21 PHE CD2 1 1
8 22707 1 1 21 PHE CE1 C -39.141 -6.030 -25.577 1.00 . A A . 21 PHE CE1 1 1
8 22708 1 1 21 PHE CE2 C -37.439 -4.392 -25.950 1.00 . A A . 21 PHE CE2 1 1
8 22709 1 1 21 PHE CG C -36.926 -6.387 -24.708 1.00 . A A . 21 PHE CG 1 1
8 22710 1 1 21 PHE CZ C -38.742 -4.821 -26.113 1.00 . A A . 21 PHE CZ 1 1
8 22711 1 1 21 PHE H H -33.651 -8.690 -23.767 1.00 . A A . 21 PHE H 1 1
8 22712 1 1 21 PHE HA H -36.402 -9.188 -24.693 1.00 . A A . 21 PHE HA 1 1
8 22713 1 1 21 PHE HB2 H -36.392 -7.489 -23.000 1.00 . A A . 21 PHE HB2 1 1
8 22714 1 1 21 PHE HB3 H -35.058 -6.643 -23.777 1.00 . A A . 21 PHE HB3 1 1
8 22715 1 1 21 PHE HD1 H -38.548 -7.752 -24.459 1.00 . A A . 21 PHE HD1 1 1
8 22716 1 1 21 PHE HD2 H -35.520 -4.836 -25.124 1.00 . A A . 21 PHE HD2 1 1
8 22717 1 1 21 PHE HE1 H -40.159 -6.368 -25.704 1.00 . A A . 21 PHE HE1 1 1
8 22718 1 1 21 PHE HE2 H -37.125 -3.448 -26.368 1.00 . A A . 21 PHE HE2 1 1
8 22719 1 1 21 PHE HZ H -39.449 -4.212 -26.659 1.00 . A A . 21 PHE HZ 1 1
8 22720 1 1 21 PHE N N -34.467 -9.191 -23.977 1.00 . A A . 21 PHE N 1 1
8 22721 1 1 21 PHE O O -34.243 -7.414 -26.360 1.00 . A A . 21 PHE O 1 1
8 22722 1 1 22 ASN C C -36.832 -8.784 -29.321 1.00 . A A . 22 ASN C 1 1
8 22723 1 1 22 ASN CA C -35.571 -8.601 -28.482 1.00 . A A . 22 ASN CA 1 1
8 22724 1 1 22 ASN CB C -34.482 -9.563 -28.962 1.00 . A A . 22 ASN CB 1 1
8 22725 1 1 22 ASN CG C -34.593 -10.931 -28.314 1.00 . A A . 22 ASN CG 1 1
8 22726 1 1 22 ASN H H -36.569 -9.434 -26.812 1.00 . A A . 22 ASN H 1 1
8 22727 1 1 22 ASN HA H -35.219 -7.587 -28.599 1.00 . A A . 22 ASN HA 1 1
8 22728 1 1 22 ASN HB2 H -34.564 -9.686 -30.032 1.00 . A A . 22 ASN HB2 1 1
8 22729 1 1 22 ASN HB3 H -33.514 -9.150 -28.724 1.00 . A A . 22 ASN HB3 1 1
8 22730 1 1 22 ASN HD21 H -36.064 -11.426 -29.557 1.00 . A A . 22 ASN HD21 1 1
8 22731 1 1 22 ASN HD22 H -35.607 -12.637 -28.411 1.00 . A A . 22 ASN HD22 1 1
8 22732 1 1 22 ASN N N -35.851 -8.818 -27.068 1.00 . A A . 22 ASN N 1 1
8 22733 1 1 22 ASN ND2 N -35.514 -11.747 -28.811 1.00 . A A . 22 ASN ND2 1 1
8 22734 1 1 22 ASN O O -37.873 -9.200 -28.813 1.00 . A A . 22 ASN O 1 1
8 22735 1 1 22 ASN OD1 O -33.858 -11.247 -27.378 1.00 . A A . 22 ASN OD1 1 1
8 22736 1 1 23 PHE C C -37.658 -9.768 -32.478 1.00 . A A . 23 PHE C 1 1
8 22737 1 1 23 PHE CA C -37.862 -8.600 -31.519 1.00 . A A . 23 PHE CA 1 1
8 22738 1 1 23 PHE CB C -38.059 -7.305 -32.310 1.00 . A A . 23 PHE CB 1 1
8 22739 1 1 23 PHE CD1 C -35.943 -5.956 -32.268 1.00 . A A . 23 PHE CD1 1 1
8 22740 1 1 23 PHE CD2 C -36.475 -7.168 -34.251 1.00 . A A . 23 PHE CD2 1 1
8 22741 1 1 23 PHE CE1 C -34.784 -5.490 -32.859 1.00 . A A . 23 PHE CE1 1 1
8 22742 1 1 23 PHE CE2 C -35.316 -6.706 -34.847 1.00 . A A . 23 PHE CE2 1 1
8 22743 1 1 23 PHE CG C -36.800 -6.799 -32.955 1.00 . A A . 23 PHE CG 1 1
8 22744 1 1 23 PHE CZ C -34.471 -5.865 -34.151 1.00 . A A . 23 PHE CZ 1 1
8 22745 1 1 23 PHE H H -35.873 -8.143 -30.954 1.00 . A A . 23 PHE H 1 1
8 22746 1 1 23 PHE HA H -38.744 -8.786 -30.925 1.00 . A A . 23 PHE HA 1 1
8 22747 1 1 23 PHE HB2 H -38.787 -7.473 -33.089 1.00 . A A . 23 PHE HB2 1 1
8 22748 1 1 23 PHE HB3 H -38.423 -6.537 -31.644 1.00 . A A . 23 PHE HB3 1 1
8 22749 1 1 23 PHE HD1 H -36.187 -5.662 -31.257 1.00 . A A . 23 PHE HD1 1 1
8 22750 1 1 23 PHE HD2 H -37.135 -7.825 -34.797 1.00 . A A . 23 PHE HD2 1 1
8 22751 1 1 23 PHE HE1 H -34.125 -4.832 -32.311 1.00 . A A . 23 PHE HE1 1 1
8 22752 1 1 23 PHE HE2 H -35.075 -7.000 -35.858 1.00 . A A . 23 PHE HE2 1 1
8 22753 1 1 23 PHE HZ H -33.566 -5.502 -34.614 1.00 . A A . 23 PHE HZ 1 1
8 22754 1 1 23 PHE N N -36.730 -8.470 -30.609 1.00 . A A . 23 PHE N 1 1
8 22755 1 1 23 PHE O O -36.594 -9.913 -33.079 1.00 . A A . 23 PHE O 1 1
8 22756 1 1 24 SER C C -39.416 -11.515 -34.777 1.00 . A A . 24 SER C 1 1
8 22757 1 1 24 SER CA C -38.619 -11.759 -33.498 1.00 . A A . 24 SER CA 1 1
8 22758 1 1 24 SER CB C -39.150 -13.002 -32.783 1.00 . A A . 24 SER CB 1 1
8 22759 1 1 24 SER H H -39.508 -10.431 -32.110 1.00 . A A . 24 SER H 1 1
8 22760 1 1 24 SER HA H -37.583 -11.918 -33.758 1.00 . A A . 24 SER HA 1 1
8 22761 1 1 24 SER HB2 H -38.802 -13.886 -33.297 1.00 . A A . 24 SER HB2 1 1
8 22762 1 1 24 SER HB3 H -38.787 -13.011 -31.765 1.00 . A A . 24 SER HB3 1 1
8 22763 1 1 24 SER HG H -40.893 -13.570 -33.473 1.00 . A A . 24 SER HG 1 1
8 22764 1 1 24 SER N N -38.686 -10.600 -32.616 1.00 . A A . 24 SER N 1 1
8 22765 1 1 24 SER O O -40.478 -10.894 -34.752 1.00 . A A . 24 SER O 1 1
8 22766 1 1 24 SER OG O -40.567 -13.013 -32.762 1.00 . A A . 24 SER OG 1 1
8 22767 1 1 25 LYS C C -39.839 -13.202 -37.824 1.00 . A A . 25 LYS C 1 1
8 22768 1 1 25 LYS CA C -39.553 -11.847 -37.184 1.00 . A A . 25 LYS CA 1 1
8 22769 1 1 25 LYS CB C -38.687 -11.002 -38.121 1.00 . A A . 25 LYS CB 1 1
8 22770 1 1 25 LYS CD C -40.280 -9.066 -38.297 1.00 . A A . 25 LYS CD 1 1
8 22771 1 1 25 LYS CE C -40.923 -8.059 -39.238 1.00 . A A . 25 LYS CE 1 1
8 22772 1 1 25 LYS CG C -39.490 -10.117 -39.059 1.00 . A A . 25 LYS CG 1 1
8 22773 1 1 25 LYS H H -38.043 -12.494 -35.851 1.00 . A A . 25 LYS H 1 1
8 22774 1 1 25 LYS HA H -40.490 -11.337 -37.016 1.00 . A A . 25 LYS HA 1 1
8 22775 1 1 25 LYS HB2 H -38.045 -10.370 -37.526 1.00 . A A . 25 LYS HB2 1 1
8 22776 1 1 25 LYS HB3 H -38.075 -11.661 -38.719 1.00 . A A . 25 LYS HB3 1 1
8 22777 1 1 25 LYS HD2 H -41.055 -9.554 -37.725 1.00 . A A . 25 LYS HD2 1 1
8 22778 1 1 25 LYS HD3 H -39.611 -8.543 -37.627 1.00 . A A . 25 LYS HD3 1 1
8 22779 1 1 25 LYS HE2 H -40.144 -7.499 -39.732 1.00 . A A . 25 LYS HE2 1 1
8 22780 1 1 25 LYS HE3 H -41.504 -8.596 -39.974 1.00 . A A . 25 LYS HE3 1 1
8 22781 1 1 25 LYS HG2 H -38.815 -9.621 -39.739 1.00 . A A . 25 LYS HG2 1 1
8 22782 1 1 25 LYS HG3 H -40.180 -10.734 -39.620 1.00 . A A . 25 LYS HG3 1 1
8 22783 1 1 25 LYS HZ1 H -42.132 -6.358 -39.154 1.00 . A A . 25 LYS HZ1 1 1
8 22784 1 1 25 LYS HZ2 H -42.649 -7.616 -38.148 1.00 . A A . 25 LYS HZ2 1 1
8 22785 1 1 25 LYS HZ3 H -41.306 -6.683 -37.713 1.00 . A A . 25 LYS HZ3 1 1
8 22786 1 1 25 LYS N N -38.893 -12.008 -35.894 1.00 . A A . 25 LYS N 1 1
8 22787 1 1 25 LYS NZ N -41.814 -7.113 -38.512 1.00 . A A . 25 LYS NZ 1 1
8 22788 1 1 25 LYS O O -38.929 -14.003 -38.037 1.00 . A A . 25 LYS O 1 1
8 22789 1 1 26 VAL C C -41.468 -14.616 -40.265 1.00 . A A . 26 VAL C 1 1
8 22790 1 1 26 VAL CA C -41.513 -14.710 -38.745 1.00 . A A . 26 VAL CA 1 1
8 22791 1 1 26 VAL CB C -42.932 -15.118 -38.307 1.00 . A A . 26 VAL CB 1 1
8 22792 1 1 26 VAL CG1 C -43.017 -15.216 -36.792 1.00 . A A . 26 VAL CG1 1 1
8 22793 1 1 26 VAL CG2 C -43.959 -14.133 -38.846 1.00 . A A . 26 VAL CG2 1 1
8 22794 1 1 26 VAL H H -41.788 -12.775 -37.933 1.00 . A A . 26 VAL H 1 1
8 22795 1 1 26 VAL HA H -40.825 -15.478 -38.421 1.00 . A A . 26 VAL HA 1 1
8 22796 1 1 26 VAL HB H -43.148 -16.093 -38.722 1.00 . A A . 26 VAL HB 1 1
8 22797 1 1 26 VAL HG11 H -43.738 -14.499 -36.425 1.00 . A A . 26 VAL HG11 1 1
8 22798 1 1 26 VAL HG12 H -43.326 -16.212 -36.512 1.00 . A A . 26 VAL HG12 1 1
8 22799 1 1 26 VAL HG13 H -42.049 -15.004 -36.363 1.00 . A A . 26 VAL HG13 1 1
8 22800 1 1 26 VAL HG21 H -44.934 -14.378 -38.451 1.00 . A A . 26 VAL HG21 1 1
8 22801 1 1 26 VAL HG22 H -43.689 -13.132 -38.544 1.00 . A A . 26 VAL HG22 1 1
8 22802 1 1 26 VAL HG23 H -43.981 -14.190 -39.924 1.00 . A A . 26 VAL HG23 1 1
8 22803 1 1 26 VAL N N -41.108 -13.453 -38.128 1.00 . A A . 26 VAL N 1 1
8 22804 1 1 26 VAL O O -41.925 -13.632 -40.850 1.00 . A A . 26 VAL O 1 1
8 22805 1 1 27 TYR C C -41.414 -16.959 -42.917 1.00 . A A . 27 TYR C 1 1
8 22806 1 1 27 TYR CA C -40.811 -15.676 -42.354 1.00 . A A . 27 TYR CA 1 1
8 22807 1 1 27 TYR CB C -39.347 -15.557 -42.783 1.00 . A A . 27 TYR CB 1 1
8 22808 1 1 27 TYR CD1 C -39.232 -15.175 -45.277 1.00 . A A . 27 TYR CD1 1 1
8 22809 1 1 27 TYR CD2 C -38.848 -13.316 -43.835 1.00 . A A . 27 TYR CD2 1 1
8 22810 1 1 27 TYR CE1 C -39.043 -14.364 -46.379 1.00 . A A . 27 TYR CE1 1 1
8 22811 1 1 27 TYR CE2 C -38.659 -12.498 -44.932 1.00 . A A . 27 TYR CE2 1 1
8 22812 1 1 27 TYR CG C -39.139 -14.666 -43.986 1.00 . A A . 27 TYR CG 1 1
8 22813 1 1 27 TYR CZ C -38.756 -13.027 -46.202 1.00 . A A . 27 TYR CZ 1 1
8 22814 1 1 27 TYR H H -40.571 -16.397 -40.380 1.00 . A A . 27 TYR H 1 1
8 22815 1 1 27 TYR HA H -41.360 -14.832 -42.746 1.00 . A A . 27 TYR HA 1 1
8 22816 1 1 27 TYR HB2 H -38.772 -15.149 -41.966 1.00 . A A . 27 TYR HB2 1 1
8 22817 1 1 27 TYR HB3 H -38.970 -16.539 -43.028 1.00 . A A . 27 TYR HB3 1 1
8 22818 1 1 27 TYR HD1 H -39.457 -16.223 -45.412 1.00 . A A . 27 TYR HD1 1 1
8 22819 1 1 27 TYR HD2 H -38.773 -12.904 -42.839 1.00 . A A . 27 TYR HD2 1 1
8 22820 1 1 27 TYR HE1 H -39.119 -14.778 -47.374 1.00 . A A . 27 TYR HE1 1 1
8 22821 1 1 27 TYR HE2 H -38.433 -11.450 -44.793 1.00 . A A . 27 TYR HE2 1 1
8 22822 1 1 27 TYR HH H -39.341 -12.256 -47.863 1.00 . A A . 27 TYR HH 1 1
8 22823 1 1 27 TYR N N -40.916 -15.643 -40.901 1.00 . A A . 27 TYR N 1 1
8 22824 1 1 27 TYR O O -40.908 -18.054 -42.674 1.00 . A A . 27 TYR O 1 1
8 22825 1 1 27 TYR OH O -38.567 -12.216 -47.297 1.00 . A A . 27 TYR OH 1 1
8 22826 1 1 28 VAL C C -44.307 -17.516 -45.184 1.00 . A A . 28 VAL C 1 1
8 22827 1 1 28 VAL CA C -43.172 -17.961 -44.269 1.00 . A A . 28 VAL CA 1 1
8 22828 1 1 28 VAL CB C -43.738 -18.906 -43.192 1.00 . A A . 28 VAL CB 1 1
8 22829 1 1 28 VAL CG1 C -44.880 -18.238 -42.441 1.00 . A A . 28 VAL CG1 1 1
8 22830 1 1 28 VAL CG2 C -44.194 -20.214 -43.818 1.00 . A A . 28 VAL CG2 1 1
8 22831 1 1 28 VAL H H -42.856 -15.915 -43.827 1.00 . A A . 28 VAL H 1 1
8 22832 1 1 28 VAL HA H -42.446 -18.508 -44.851 1.00 . A A . 28 VAL HA 1 1
8 22833 1 1 28 VAL HB H -42.951 -19.124 -42.484 1.00 . A A . 28 VAL HB 1 1
8 22834 1 1 28 VAL HG11 H -44.742 -17.167 -42.455 1.00 . A A . 28 VAL HG11 1 1
8 22835 1 1 28 VAL HG12 H -45.818 -18.485 -42.917 1.00 . A A . 28 VAL HG12 1 1
8 22836 1 1 28 VAL HG13 H -44.892 -18.585 -41.419 1.00 . A A . 28 VAL HG13 1 1
8 22837 1 1 28 VAL HG21 H -44.129 -21.006 -43.086 1.00 . A A . 28 VAL HG21 1 1
8 22838 1 1 28 VAL HG22 H -45.217 -20.117 -44.151 1.00 . A A . 28 VAL HG22 1 1
8 22839 1 1 28 VAL HG23 H -43.562 -20.450 -44.662 1.00 . A A . 28 VAL HG23 1 1
8 22840 1 1 28 VAL N N -42.499 -16.815 -43.670 1.00 . A A . 28 VAL N 1 1
8 22841 1 1 28 VAL O O -44.879 -16.441 -45.004 1.00 . A A . 28 VAL O 1 1
8 22842 1 1 29 GLY C C -45.473 -18.634 -48.470 1.00 . A A . 29 GLY C 1 1
8 22843 1 1 29 GLY CA C -45.693 -18.025 -47.100 1.00 . A A . 29 GLY CA 1 1
8 22844 1 1 29 GLY H H -44.137 -19.193 -46.265 1.00 . A A . 29 GLY H 1 1
8 22845 1 1 29 GLY HA2 H -46.628 -18.389 -46.701 1.00 . A A . 29 GLY HA2 1 1
8 22846 1 1 29 GLY HA3 H -45.750 -16.950 -47.202 1.00 . A A . 29 GLY HA3 1 1
8 22847 1 1 29 GLY N N -44.628 -18.350 -46.170 1.00 . A A . 29 GLY N 1 1
8 22848 1 1 29 GLY O O -45.242 -17.918 -49.444 1.00 . A A . 29 GLY O 1 1
8 22849 1 1 30 GLU C C -46.670 -20.845 -50.541 1.00 . A A . 30 GLU C 1 1
8 22850 1 1 30 GLU CA C -45.345 -20.664 -49.805 1.00 . A A . 30 GLU CA 1 1
8 22851 1 1 30 GLU CB C -44.697 -22.029 -49.557 1.00 . A A . 30 GLU CB 1 1
8 22852 1 1 30 GLU CD C -43.351 -23.944 -50.505 1.00 . A A . 30 GLU CD 1 1
8 22853 1 1 30 GLU CG C -43.927 -22.563 -50.752 1.00 . A A . 30 GLU CG 1 1
8 22854 1 1 30 GLU H H -45.728 -20.476 -47.732 1.00 . A A . 30 GLU H 1 1
8 22855 1 1 30 GLU HA H -44.685 -20.069 -50.418 1.00 . A A . 30 GLU HA 1 1
8 22856 1 1 30 GLU HB2 H -44.016 -21.944 -48.724 1.00 . A A . 30 GLU HB2 1 1
8 22857 1 1 30 GLU HB3 H -45.471 -22.740 -49.306 1.00 . A A . 30 GLU HB3 1 1
8 22858 1 1 30 GLU HG2 H -44.594 -22.616 -51.600 1.00 . A A . 30 GLU HG2 1 1
8 22859 1 1 30 GLU HG3 H -43.116 -21.886 -50.975 1.00 . A A . 30 GLU HG3 1 1
8 22860 1 1 30 GLU N N -45.541 -19.959 -48.544 1.00 . A A . 30 GLU N 1 1
8 22861 1 1 30 GLU O O -46.882 -20.270 -51.607 1.00 . A A . 30 GLU O 1 1
8 22862 1 1 30 GLU OE1 O -44.100 -24.822 -50.027 1.00 . A A . 30 GLU OE1 1 1
8 22863 1 1 30 GLU OE2 O -42.152 -24.147 -50.789 1.00 . A A . 30 GLU OE2 1 1
8 22864 1 1 31 GLU C C -49.729 -22.752 -49.636 1.00 . A A . 31 GLU C 1 1
8 22865 1 1 31 GLU CA C -48.861 -21.904 -50.561 1.00 . A A . 31 GLU CA 1 1
8 22866 1 1 31 GLU CB C -48.697 -22.607 -51.910 1.00 . A A . 31 GLU CB 1 1
8 22867 1 1 31 GLU CD C -47.928 -24.675 -53.141 1.00 . A A . 31 GLU CD 1 1
8 22868 1 1 31 GLU CG C -48.222 -24.045 -51.793 1.00 . A A . 31 GLU CG 1 1
8 22869 1 1 31 GLU H H -47.330 -22.076 -49.109 1.00 . A A . 31 GLU H 1 1
8 22870 1 1 31 GLU HA H -49.347 -20.953 -50.719 1.00 . A A . 31 GLU HA 1 1
8 22871 1 1 31 GLU HB2 H -49.647 -22.603 -52.423 1.00 . A A . 31 GLU HB2 1 1
8 22872 1 1 31 GLU HB3 H -47.977 -22.060 -52.502 1.00 . A A . 31 GLU HB3 1 1
8 22873 1 1 31 GLU HG2 H -47.321 -24.066 -51.199 1.00 . A A . 31 GLU HG2 1 1
8 22874 1 1 31 GLU HG3 H -48.990 -24.625 -51.301 1.00 . A A . 31 GLU HG3 1 1
8 22875 1 1 31 GLU N N -47.558 -21.647 -49.960 1.00 . A A . 31 GLU N 1 1
8 22876 1 1 31 GLU O O -49.255 -23.269 -48.624 1.00 . A A . 31 GLU O 1 1
8 22877 1 1 31 GLU OE1 O -47.772 -23.922 -54.125 1.00 . A A . 31 GLU OE1 1 1
8 22878 1 1 31 GLU OE2 O -47.853 -25.919 -53.212 1.00 . A A . 31 GLU OE2 1 1
8 22879 1 1 32 LEU C C -52.108 -25.073 -49.772 1.00 . A A . 32 LEU C 1 1
8 22880 1 1 32 LEU CA C -51.939 -23.673 -49.192 1.00 . A A . 32 LEU CA 1 1
8 22881 1 1 32 LEU CB C -53.295 -22.970 -49.124 1.00 . A A . 32 LEU CB 1 1
8 22882 1 1 32 LEU CD1 C -54.206 -24.060 -47.059 1.00 . A A . 32 LEU CD1 1 1
8 22883 1 1 32 LEU CD2 C -55.770 -23.066 -48.737 1.00 . A A . 32 LEU CD2 1 1
8 22884 1 1 32 LEU CG C -54.445 -23.787 -48.536 1.00 . A A . 32 LEU CG 1 1
8 22885 1 1 32 LEU H H -51.322 -22.452 -50.807 1.00 . A A . 32 LEU H 1 1
8 22886 1 1 32 LEU HA H -51.534 -23.756 -48.194 1.00 . A A . 32 LEU HA 1 1
8 22887 1 1 32 LEU HB2 H -53.178 -22.083 -48.520 1.00 . A A . 32 LEU HB2 1 1
8 22888 1 1 32 LEU HB3 H -53.570 -22.685 -50.129 1.00 . A A . 32 LEU HB3 1 1
8 22889 1 1 32 LEU HD11 H -54.430 -23.172 -46.487 1.00 . A A . 32 LEU HD11 1 1
8 22890 1 1 32 LEU HD12 H -54.844 -24.869 -46.734 1.00 . A A . 32 LEU HD12 1 1
8 22891 1 1 32 LEU HD13 H -53.172 -24.336 -46.906 1.00 . A A . 32 LEU HD13 1 1
8 22892 1 1 32 LEU HD21 H -56.396 -23.213 -47.870 1.00 . A A . 32 LEU HD21 1 1
8 22893 1 1 32 LEU HD22 H -55.588 -22.010 -48.875 1.00 . A A . 32 LEU HD22 1 1
8 22894 1 1 32 LEU HD23 H -56.266 -23.462 -49.611 1.00 . A A . 32 LEU HD23 1 1
8 22895 1 1 32 LEU HG H -54.500 -24.738 -49.046 1.00 . A A . 32 LEU HG 1 1
8 22896 1 1 32 LEU N N -51.002 -22.888 -49.990 1.00 . A A . 32 LEU N 1 1
8 22897 1 1 32 LEU O O -51.986 -25.275 -50.979 1.00 . A A . 32 LEU O 1 1
8 22898 1 1 33 GLY C C -53.993 -27.684 -49.804 1.00 . A A . 33 GLY C 1 1
8 22899 1 1 33 GLY CA C -52.574 -27.408 -49.347 1.00 . A A . 33 GLY CA 1 1
8 22900 1 1 33 GLY H H -52.475 -25.819 -47.951 1.00 . A A . 33 GLY H 1 1
8 22901 1 1 33 GLY HA2 H -51.899 -27.602 -50.166 1.00 . A A . 33 GLY HA2 1 1
8 22902 1 1 33 GLY HA3 H -52.335 -28.074 -48.531 1.00 . A A . 33 GLY HA3 1 1
8 22903 1 1 33 GLY N N -52.391 -26.038 -48.902 1.00 . A A . 33 GLY N 1 1
8 22904 1 1 33 GLY O O -54.760 -28.344 -49.103 1.00 . A A . 33 GLY O 1 1
8 22905 1 1 34 ASP C C -55.670 -28.446 -52.613 1.00 . A A . 34 ASP C 1 1
8 22906 1 1 34 ASP CA C -55.679 -27.371 -51.530 1.00 . A A . 34 ASP CA 1 1
8 22907 1 1 34 ASP CB C -56.215 -26.058 -52.103 1.00 . A A . 34 ASP CB 1 1
8 22908 1 1 34 ASP CG C -57.391 -26.271 -53.035 1.00 . A A . 34 ASP CG 1 1
8 22909 1 1 34 ASP H H -53.685 -26.659 -51.493 1.00 . A A . 34 ASP H 1 1
8 22910 1 1 34 ASP HA H -56.325 -27.693 -50.727 1.00 . A A . 34 ASP HA 1 1
8 22911 1 1 34 ASP HB2 H -56.535 -25.422 -51.289 1.00 . A A . 34 ASP HB2 1 1
8 22912 1 1 34 ASP HB3 H -55.428 -25.564 -52.652 1.00 . A A . 34 ASP HB3 1 1
8 22913 1 1 34 ASP N N -54.343 -27.176 -50.980 1.00 . A A . 34 ASP N 1 1
8 22914 1 1 34 ASP O O -54.907 -28.366 -53.577 1.00 . A A . 34 ASP O 1 1
8 22915 1 1 34 ASP OD1 O -58.245 -27.128 -52.728 1.00 . A A . 34 ASP OD1 1 1
8 22916 1 1 34 ASP OD2 O -57.460 -25.576 -54.071 1.00 . A A . 34 ASP OD2 1 1
8 22917 1 1 35 LEU C C -58.014 -31.146 -53.422 1.00 . A A . 35 LEU C 1 1
8 22918 1 1 35 LEU CA C -56.612 -30.545 -53.410 1.00 . A A . 35 LEU CA 1 1
8 22919 1 1 35 LEU CB C -55.584 -31.628 -53.080 1.00 . A A . 35 LEU CB 1 1
8 22920 1 1 35 LEU CD1 C -55.092 -33.751 -51.842 1.00 . A A . 35 LEU CD1 1 1
8 22921 1 1 35 LEU CD2 C -55.422 -31.618 -50.578 1.00 . A A . 35 LEU CD2 1 1
8 22922 1 1 35 LEU CG C -55.836 -32.425 -51.800 1.00 . A A . 35 LEU CG 1 1
8 22923 1 1 35 LEU H H -57.105 -29.462 -51.660 1.00 . A A . 35 LEU H 1 1
8 22924 1 1 35 LEU HA H -56.398 -30.143 -54.388 1.00 . A A . 35 LEU HA 1 1
8 22925 1 1 35 LEU HB2 H -55.560 -32.324 -53.904 1.00 . A A . 35 LEU HB2 1 1
8 22926 1 1 35 LEU HB3 H -54.618 -31.149 -52.988 1.00 . A A . 35 LEU HB3 1 1
8 22927 1 1 35 LEU HD11 H -55.460 -34.345 -52.666 1.00 . A A . 35 LEU HD11 1 1
8 22928 1 1 35 LEU HD12 H -54.036 -33.567 -51.973 1.00 . A A . 35 LEU HD12 1 1
8 22929 1 1 35 LEU HD13 H -55.252 -34.283 -50.915 1.00 . A A . 35 LEU HD13 1 1
8 22930 1 1 35 LEU HD21 H -54.789 -32.223 -49.944 1.00 . A A . 35 LEU HD21 1 1
8 22931 1 1 35 LEU HD22 H -54.879 -30.739 -50.895 1.00 . A A . 35 LEU HD22 1 1
8 22932 1 1 35 LEU HD23 H -56.303 -31.319 -50.029 1.00 . A A . 35 LEU HD23 1 1
8 22933 1 1 35 LEU HG H -56.892 -32.639 -51.718 1.00 . A A . 35 LEU HG 1 1
8 22934 1 1 35 LEU N N -56.522 -29.452 -52.447 1.00 . A A . 35 LEU N 1 1
8 22935 1 1 35 LEU O O -58.780 -30.979 -52.474 1.00 . A A . 35 LEU O 1 1
8 22936 1 1 36 ASN C C -59.613 -33.597 -55.670 1.00 . A A . 36 ASN C 1 1
8 22937 1 1 36 ASN CA C -59.651 -32.476 -54.636 1.00 . A A . 36 ASN CA 1 1
8 22938 1 1 36 ASN CB C -60.700 -31.436 -55.036 1.00 . A A . 36 ASN CB 1 1
8 22939 1 1 36 ASN CG C -62.108 -31.866 -54.673 1.00 . A A . 36 ASN CG 1 1
8 22940 1 1 36 ASN H H -57.688 -31.947 -55.225 1.00 . A A . 36 ASN H 1 1
8 22941 1 1 36 ASN HA H -59.918 -32.894 -53.678 1.00 . A A . 36 ASN HA 1 1
8 22942 1 1 36 ASN HB2 H -60.486 -30.506 -54.528 1.00 . A A . 36 ASN HB2 1 1
8 22943 1 1 36 ASN HB3 H -60.655 -31.278 -56.102 1.00 . A A . 36 ASN HB3 1 1
8 22944 1 1 36 ASN HD21 H -62.072 -30.709 -53.055 1.00 . A A . 36 ASN HD21 1 1
8 22945 1 1 36 ASN HD22 H -63.530 -31.600 -53.309 1.00 . A A . 36 ASN HD22 1 1
8 22946 1 1 36 ASN N N -58.342 -31.848 -54.502 1.00 . A A . 36 ASN N 1 1
8 22947 1 1 36 ASN ND2 N -62.622 -31.338 -53.567 1.00 . A A . 36 ASN ND2 1 1
8 22948 1 1 36 ASN O O -58.743 -33.625 -56.540 1.00 . A A . 36 ASN O 1 1
8 22949 1 1 36 ASN OD1 O -62.726 -32.664 -55.377 1.00 . A A . 36 ASN OD1 1 1
8 22950 1 1 37 VAL C C -61.425 -35.273 -57.746 1.00 . A A . 37 VAL C 1 1
8 22951 1 1 37 VAL CA C -60.638 -35.646 -56.494 1.00 . A A . 37 VAL CA 1 1
8 22952 1 1 37 VAL CB C -61.296 -36.873 -55.834 1.00 . A A . 37 VAL CB 1 1
8 22953 1 1 37 VAL CG1 C -61.269 -38.065 -56.778 1.00 . A A . 37 VAL CG1 1 1
8 22954 1 1 37 VAL CG2 C -60.603 -37.207 -54.522 1.00 . A A . 37 VAL CG2 1 1
8 22955 1 1 37 VAL H H -61.228 -34.447 -54.852 1.00 . A A . 37 VAL H 1 1
8 22956 1 1 37 VAL HA H -59.631 -35.913 -56.779 1.00 . A A . 37 VAL HA 1 1
8 22957 1 1 37 VAL HB H -62.327 -36.634 -55.621 1.00 . A A . 37 VAL HB 1 1
8 22958 1 1 37 VAL HG11 H -61.450 -38.971 -56.220 1.00 . A A . 37 VAL HG11 1 1
8 22959 1 1 37 VAL HG12 H -62.035 -37.946 -57.530 1.00 . A A . 37 VAL HG12 1 1
8 22960 1 1 37 VAL HG13 H -60.302 -38.124 -57.256 1.00 . A A . 37 VAL HG13 1 1
8 22961 1 1 37 VAL HG21 H -61.031 -38.107 -54.107 1.00 . A A . 37 VAL HG21 1 1
8 22962 1 1 37 VAL HG22 H -59.548 -37.359 -54.699 1.00 . A A . 37 VAL HG22 1 1
8 22963 1 1 37 VAL HG23 H -60.736 -36.392 -53.827 1.00 . A A . 37 VAL HG23 1 1
8 22964 1 1 37 VAL N N -60.562 -34.523 -55.567 1.00 . A A . 37 VAL N 1 1
8 22965 1 1 37 VAL O O -60.864 -35.167 -58.835 1.00 . A A . 37 VAL O 1 1
8 22966 1 1 38 GLY C C -64.184 -33.338 -58.556 1.00 . A A . 38 GLY C 1 1
8 22967 1 1 38 GLY CA C -63.573 -34.717 -58.706 1.00 . A A . 38 GLY CA 1 1
8 22968 1 1 38 GLY H H -63.123 -35.174 -56.689 1.00 . A A . 38 GLY H 1 1
8 22969 1 1 38 GLY HA2 H -62.980 -34.740 -59.609 1.00 . A A . 38 GLY HA2 1 1
8 22970 1 1 38 GLY HA3 H -64.368 -35.443 -58.791 1.00 . A A . 38 GLY HA3 1 1
8 22971 1 1 38 GLY N N -62.730 -35.076 -57.581 1.00 . A A . 38 GLY N 1 1
8 22972 1 1 38 GLY O O -64.922 -33.079 -57.607 1.00 . A A . 38 GLY O 1 1
8 22973 1 1 39 GLY C C -63.491 -30.143 -58.707 1.00 . A A . 39 GLY C 1 1
8 22974 1 1 39 GLY CA C -64.407 -31.100 -59.444 1.00 . A A . 39 GLY CA 1 1
8 22975 1 1 39 GLY H H -63.283 -32.713 -60.230 1.00 . A A . 39 GLY H 1 1
8 22976 1 1 39 GLY HA2 H -64.549 -30.741 -60.452 1.00 . A A . 39 GLY HA2 1 1
8 22977 1 1 39 GLY HA3 H -65.364 -31.121 -58.942 1.00 . A A . 39 GLY HA3 1 1
8 22978 1 1 39 GLY N N -63.875 -32.449 -59.496 1.00 . A A . 39 GLY N 1 1
8 22979 1 1 39 GLY O O -62.720 -30.555 -57.839 1.00 . A A . 39 GLY O 1 1
8 22980 1 1 40 GLY C C -62.296 -26.775 -59.367 1.00 . A A . 40 GLY C 1 1
8 22981 1 1 40 GLY CA C -62.736 -27.866 -58.410 1.00 . A A . 40 GLY CA 1 1
8 22982 1 1 40 GLY H H -64.204 -28.593 -59.752 1.00 . A A . 40 GLY H 1 1
8 22983 1 1 40 GLY HA2 H -63.290 -27.417 -57.599 1.00 . A A . 40 GLY HA2 1 1
8 22984 1 1 40 GLY HA3 H -61.859 -28.352 -58.010 1.00 . A A . 40 GLY HA3 1 1
8 22985 1 1 40 GLY N N -63.572 -28.863 -59.054 1.00 . A A . 40 GLY N 1 1
8 22986 1 1 40 GLY O O -62.587 -26.831 -60.561 1.00 . A A . 40 GLY O 1 1
8 22987 1 1 41 ALA C C -59.733 -24.967 -60.228 1.00 . A A . 41 ALA C 1 1
8 22988 1 1 41 ALA CA C -61.112 -24.668 -59.653 1.00 . A A . 41 ALA CA 1 1
8 22989 1 1 41 ALA CB C -61.079 -23.387 -58.834 1.00 . A A . 41 ALA CB 1 1
8 22990 1 1 41 ALA H H -61.394 -25.787 -57.880 1.00 . A A . 41 ALA H 1 1
8 22991 1 1 41 ALA HA H -61.808 -24.526 -60.469 1.00 . A A . 41 ALA HA 1 1
8 22992 1 1 41 ALA HB1 H -60.256 -23.428 -58.136 1.00 . A A . 41 ALA HB1 1 1
8 22993 1 1 41 ALA HB2 H -60.950 -22.540 -59.493 1.00 . A A . 41 ALA HB2 1 1
8 22994 1 1 41 ALA HB3 H -62.006 -23.282 -58.290 1.00 . A A . 41 ALA HB3 1 1
8 22995 1 1 41 ALA N N -61.594 -25.777 -58.839 1.00 . A A . 41 ALA N 1 1
8 22996 1 1 41 ALA O O -58.940 -25.690 -59.622 1.00 . A A . 41 ALA O 1 1
8 22997 1 1 42 LEU C C -57.013 -24.233 -61.134 1.00 . A A . 42 LEU C 1 1
8 22998 1 1 42 LEU CA C -58.165 -24.617 -62.058 1.00 . A A . 42 LEU CA 1 1
8 22999 1 1 42 LEU CB C -58.092 -23.801 -63.349 1.00 . A A . 42 LEU CB 1 1
8 23000 1 1 42 LEU CD1 C -59.720 -24.708 -65.025 1.00 . A A . 42 LEU CD1 1 1
8 23001 1 1 42 LEU CD2 C -57.465 -23.927 -65.773 1.00 . A A . 42 LEU CD2 1 1
8 23002 1 1 42 LEU CG C -58.252 -24.588 -64.651 1.00 . A A . 42 LEU CG 1 1
8 23003 1 1 42 LEU H H -60.122 -23.843 -61.834 1.00 . A A . 42 LEU H 1 1
8 23004 1 1 42 LEU HA H -58.082 -25.667 -62.299 1.00 . A A . 42 LEU HA 1 1
8 23005 1 1 42 LEU HB2 H -58.873 -23.058 -63.315 1.00 . A A . 42 LEU HB2 1 1
8 23006 1 1 42 LEU HB3 H -57.131 -23.309 -63.374 1.00 . A A . 42 LEU HB3 1 1
8 23007 1 1 42 LEU HD11 H -60.119 -25.631 -64.630 1.00 . A A . 42 LEU HD11 1 1
8 23008 1 1 42 LEU HD12 H -60.267 -23.874 -64.610 1.00 . A A . 42 LEU HD12 1 1
8 23009 1 1 42 LEU HD13 H -59.820 -24.704 -66.101 1.00 . A A . 42 LEU HD13 1 1
8 23010 1 1 42 LEU HD21 H -56.923 -23.080 -65.383 1.00 . A A . 42 LEU HD21 1 1
8 23011 1 1 42 LEU HD22 H -56.769 -24.639 -66.192 1.00 . A A . 42 LEU HD22 1 1
8 23012 1 1 42 LEU HD23 H -58.146 -23.596 -66.542 1.00 . A A . 42 LEU HD23 1 1
8 23013 1 1 42 LEU HG H -57.861 -25.587 -64.510 1.00 . A A . 42 LEU HG 1 1
8 23014 1 1 42 LEU N N -59.451 -24.409 -61.400 1.00 . A A . 42 LEU N 1 1
8 23015 1 1 42 LEU O O -56.160 -25.052 -60.791 1.00 . A A . 42 LEU O 1 1
8 23016 1 1 43 PRO C C -56.060 -22.997 -58.415 1.00 . A A . 43 PRO C 1 1
8 23017 1 1 43 PRO CA C -55.946 -22.436 -59.828 1.00 . A A . 43 PRO CA 1 1
8 23018 1 1 43 PRO CB C -56.203 -20.928 -59.827 1.00 . A A . 43 PRO CB 1 1
8 23019 1 1 43 PRO CD C -57.971 -21.927 -61.089 1.00 . A A . 43 PRO CD 1 1
8 23020 1 1 43 PRO CG C -57.648 -20.788 -60.159 1.00 . A A . 43 PRO CG 1 1
8 23021 1 1 43 PRO HA H -54.957 -22.636 -60.214 1.00 . A A . 43 PRO HA 1 1
8 23022 1 1 43 PRO HB2 H -55.980 -20.522 -58.851 1.00 . A A . 43 PRO HB2 1 1
8 23023 1 1 43 PRO HB3 H -55.580 -20.453 -60.571 1.00 . A A . 43 PRO HB3 1 1
8 23024 1 1 43 PRO HD2 H -58.978 -22.277 -60.920 1.00 . A A . 43 PRO HD2 1 1
8 23025 1 1 43 PRO HD3 H -57.842 -21.622 -62.117 1.00 . A A . 43 PRO HD3 1 1
8 23026 1 1 43 PRO HG2 H -58.240 -20.860 -59.260 1.00 . A A . 43 PRO HG2 1 1
8 23027 1 1 43 PRO HG3 H -57.823 -19.844 -60.652 1.00 . A A . 43 PRO HG3 1 1
8 23028 1 1 43 PRO N N -56.987 -22.958 -60.719 1.00 . A A . 43 PRO N 1 1
8 23029 1 1 43 PRO O O -57.159 -23.258 -57.927 1.00 . A A . 43 PRO O 1 1
8 23030 1 1 44 ASN C C -54.764 -22.581 -55.382 1.00 . A A . 44 ASN C 1 1
8 23031 1 1 44 ASN CA C -54.889 -23.707 -56.402 1.00 . A A . 44 ASN CA 1 1
8 23032 1 1 44 ASN CB C -53.729 -24.690 -56.239 1.00 . A A . 44 ASN CB 1 1
8 23033 1 1 44 ASN CG C -52.386 -24.055 -56.546 1.00 . A A . 44 ASN CG 1 1
8 23034 1 1 44 ASN H H -54.072 -22.951 -58.203 1.00 . A A . 44 ASN H 1 1
8 23035 1 1 44 ASN HA H -55.818 -24.230 -56.231 1.00 . A A . 44 ASN HA 1 1
8 23036 1 1 44 ASN HB2 H -53.710 -25.051 -55.221 1.00 . A A . 44 ASN HB2 1 1
8 23037 1 1 44 ASN HB3 H -53.873 -25.524 -56.909 1.00 . A A . 44 ASN HB3 1 1
8 23038 1 1 44 ASN HD21 H -52.240 -25.114 -58.223 1.00 . A A . 44 ASN HD21 1 1
8 23039 1 1 44 ASN HD22 H -50.918 -24.053 -57.887 1.00 . A A . 44 ASN HD22 1 1
8 23040 1 1 44 ASN N N -54.917 -23.178 -57.761 1.00 . A A . 44 ASN N 1 1
8 23041 1 1 44 ASN ND2 N -51.788 -24.447 -57.664 1.00 . A A . 44 ASN ND2 1 1
8 23042 1 1 44 ASN O O -54.066 -21.593 -55.614 1.00 . A A . 44 ASN O 1 1
8 23043 1 1 44 ASN OD1 O -51.893 -23.222 -55.785 1.00 . A A . 44 ASN OD1 1 1
8 23044 1 1 45 ALA C C -53.970 -21.410 -52.793 1.00 . A A . 45 ALA C 1 1
8 23045 1 1 45 ALA CA C -55.406 -21.733 -53.193 1.00 . A A . 45 ALA CA 1 1
8 23046 1 1 45 ALA CB C -56.197 -22.210 -51.984 1.00 . A A . 45 ALA CB 1 1
8 23047 1 1 45 ALA H H -55.982 -23.544 -54.123 1.00 . A A . 45 ALA H 1 1
8 23048 1 1 45 ALA HA H -55.874 -20.835 -53.567 1.00 . A A . 45 ALA HA 1 1
8 23049 1 1 45 ALA HB1 H -55.765 -21.797 -51.085 1.00 . A A . 45 ALA HB1 1 1
8 23050 1 1 45 ALA HB2 H -57.223 -21.884 -52.074 1.00 . A A . 45 ALA HB2 1 1
8 23051 1 1 45 ALA HB3 H -56.166 -23.288 -51.937 1.00 . A A . 45 ALA HB3 1 1
8 23052 1 1 45 ALA N N -55.443 -22.736 -54.250 1.00 . A A . 45 ALA N 1 1
8 23053 1 1 45 ALA O O -53.042 -22.151 -53.119 1.00 . A A . 45 ALA O 1 1
8 23054 1 1 46 ASP C C -52.534 -19.267 -50.245 1.00 . A A . 46 ASP C 1 1
8 23055 1 1 46 ASP CA C -52.469 -19.879 -51.642 1.00 . A A . 46 ASP CA 1 1
8 23056 1 1 46 ASP CB C -51.873 -18.870 -52.626 1.00 . A A . 46 ASP CB 1 1
8 23057 1 1 46 ASP CG C -50.372 -18.730 -52.473 1.00 . A A . 46 ASP CG 1 1
8 23058 1 1 46 ASP H H -54.571 -19.750 -51.856 1.00 . A A . 46 ASP H 1 1
8 23059 1 1 46 ASP HA H -51.836 -20.753 -51.609 1.00 . A A . 46 ASP HA 1 1
8 23060 1 1 46 ASP HB2 H -52.085 -19.194 -53.634 1.00 . A A . 46 ASP HB2 1 1
8 23061 1 1 46 ASP HB3 H -52.326 -17.904 -52.459 1.00 . A A . 46 ASP HB3 1 1
8 23062 1 1 46 ASP N N -53.793 -20.300 -52.086 1.00 . A A . 46 ASP N 1 1
8 23063 1 1 46 ASP O O -53.419 -18.467 -49.947 1.00 . A A . 46 ASP O 1 1
8 23064 1 1 46 ASP OD1 O -49.643 -19.651 -52.901 1.00 . A A . 46 ASP OD1 1 1
8 23065 1 1 46 ASP OD2 O -49.925 -17.700 -51.926 1.00 . A A . 46 ASP OD2 1 1
8 23066 1 1 47 VAL C C -50.414 -18.126 -47.861 1.00 . A A . 47 VAL C 1 1
8 23067 1 1 47 VAL CA C -51.538 -19.143 -48.027 1.00 . A A . 47 VAL CA 1 1
8 23068 1 1 47 VAL CB C -51.340 -20.282 -47.010 1.00 . A A . 47 VAL CB 1 1
8 23069 1 1 47 VAL CG1 C -49.946 -20.877 -47.138 1.00 . A A . 47 VAL CG1 1 1
8 23070 1 1 47 VAL CG2 C -51.586 -19.782 -45.594 1.00 . A A . 47 VAL CG2 1 1
8 23071 1 1 47 VAL H H -50.910 -20.294 -49.688 1.00 . A A . 47 VAL H 1 1
8 23072 1 1 47 VAL HA H -52.481 -18.660 -47.816 1.00 . A A . 47 VAL HA 1 1
8 23073 1 1 47 VAL HB H -52.059 -21.059 -47.225 1.00 . A A . 47 VAL HB 1 1
8 23074 1 1 47 VAL HG11 H -49.590 -20.746 -48.150 1.00 . A A . 47 VAL HG11 1 1
8 23075 1 1 47 VAL HG12 H -49.276 -20.375 -46.455 1.00 . A A . 47 VAL HG12 1 1
8 23076 1 1 47 VAL HG13 H -49.980 -21.930 -46.901 1.00 . A A . 47 VAL HG13 1 1
8 23077 1 1 47 VAL HG21 H -51.016 -18.880 -45.427 1.00 . A A . 47 VAL HG21 1 1
8 23078 1 1 47 VAL HG22 H -52.638 -19.571 -45.466 1.00 . A A . 47 VAL HG22 1 1
8 23079 1 1 47 VAL HG23 H -51.281 -20.538 -44.887 1.00 . A A . 47 VAL HG23 1 1
8 23080 1 1 47 VAL N N -51.589 -19.652 -49.392 1.00 . A A . 47 VAL N 1 1
8 23081 1 1 47 VAL O O -49.339 -18.275 -48.442 1.00 . A A . 47 VAL O 1 1
8 23082 1 1 48 SER C C -49.975 -15.311 -45.523 1.00 . A A . 48 SER C 1 1
8 23083 1 1 48 SER CA C -49.680 -16.050 -46.825 1.00 . A A . 48 SER CA 1 1
8 23084 1 1 48 SER CB C -49.658 -15.061 -47.991 1.00 . A A . 48 SER CB 1 1
8 23085 1 1 48 SER H H -51.547 -17.031 -46.631 1.00 . A A . 48 SER H 1 1
8 23086 1 1 48 SER HA H -48.713 -16.523 -46.745 1.00 . A A . 48 SER HA 1 1
8 23087 1 1 48 SER HB2 H -49.046 -15.461 -48.787 1.00 . A A . 48 SER HB2 1 1
8 23088 1 1 48 SER HB3 H -50.665 -14.912 -48.353 1.00 . A A . 48 SER HB3 1 1
8 23089 1 1 48 SER HG H -49.842 -13.190 -47.444 1.00 . A A . 48 SER HG 1 1
8 23090 1 1 48 SER N N -50.670 -17.094 -47.064 1.00 . A A . 48 SER N 1 1
8 23091 1 1 48 SER O O -51.121 -14.953 -45.246 1.00 . A A . 48 SER O 1 1
8 23092 1 1 48 SER OG O -49.126 -13.811 -47.590 1.00 . A A . 48 SER OG 1 1
8 23093 1 1 49 ILE C C -48.918 -12.884 -43.633 1.00 . A A . 49 ILE C 1 1
8 23094 1 1 49 ILE CA C -49.081 -14.390 -43.456 1.00 . A A . 49 ILE CA 1 1
8 23095 1 1 49 ILE CB C -48.056 -14.887 -42.420 1.00 . A A . 49 ILE CB 1 1
8 23096 1 1 49 ILE CD1 C -45.616 -14.341 -41.939 1.00 . A A . 49 ILE CD1 1 1
8 23097 1 1 49 ILE CG1 C -46.635 -14.762 -42.976 1.00 . A A . 49 ILE CG1 1 1
8 23098 1 1 49 ILE CG2 C -48.352 -16.328 -42.031 1.00 . A A . 49 ILE CG2 1 1
8 23099 1 1 49 ILE H H -48.047 -15.397 -45.004 1.00 . A A . 49 ILE H 1 1
8 23100 1 1 49 ILE HA H -50.073 -14.593 -43.078 1.00 . A A . 49 ILE HA 1 1
8 23101 1 1 49 ILE HB H -48.144 -14.275 -41.537 1.00 . A A . 49 ILE HB 1 1
8 23102 1 1 49 ILE HD11 H -44.622 -14.458 -42.344 1.00 . A A . 49 ILE HD11 1 1
8 23103 1 1 49 ILE HD12 H -45.779 -13.306 -41.676 1.00 . A A . 49 ILE HD12 1 1
8 23104 1 1 49 ILE HD13 H -45.723 -14.957 -41.059 1.00 . A A . 49 ILE HD13 1 1
8 23105 1 1 49 ILE HG12 H -46.326 -15.715 -43.375 1.00 . A A . 49 ILE HG12 1 1
8 23106 1 1 49 ILE HG13 H -46.630 -14.026 -43.766 1.00 . A A . 49 ILE HG13 1 1
8 23107 1 1 49 ILE HG21 H -49.416 -16.507 -42.098 1.00 . A A . 49 ILE HG21 1 1
8 23108 1 1 49 ILE HG22 H -47.832 -16.996 -42.700 1.00 . A A . 49 ILE HG22 1 1
8 23109 1 1 49 ILE HG23 H -48.021 -16.502 -41.018 1.00 . A A . 49 ILE HG23 1 1
8 23110 1 1 49 ILE N N -48.934 -15.087 -44.728 1.00 . A A . 49 ILE N 1 1
8 23111 1 1 49 ILE O O -48.290 -12.424 -44.586 1.00 . A A . 49 ILE O 1 1
8 23112 1 1 50 GLY C C -48.050 -10.156 -42.305 1.00 . A A . 50 GLY C 1 1
8 23113 1 1 50 GLY CA C -49.395 -10.673 -42.777 1.00 . A A . 50 GLY CA 1 1
8 23114 1 1 50 GLY H H -49.978 -12.542 -41.969 1.00 . A A . 50 GLY H 1 1
8 23115 1 1 50 GLY HA2 H -49.551 -10.363 -43.798 1.00 . A A . 50 GLY HA2 1 1
8 23116 1 1 50 GLY HA3 H -50.169 -10.243 -42.158 1.00 . A A . 50 GLY HA3 1 1
8 23117 1 1 50 GLY N N -49.489 -12.119 -42.706 1.00 . A A . 50 GLY N 1 1
8 23118 1 1 50 GLY O O -47.059 -10.884 -42.320 1.00 . A A . 50 GLY O 1 1
8 23119 1 1 51 ASN C C -47.078 -7.175 -40.404 1.00 . A A . 51 ASN C 1 1
8 23120 1 1 51 ASN CA C -46.781 -8.280 -41.414 1.00 . A A . 51 ASN CA 1 1
8 23121 1 1 51 ASN CB C -45.984 -7.712 -42.590 1.00 . A A . 51 ASN CB 1 1
8 23122 1 1 51 ASN CG C -44.488 -7.741 -42.343 1.00 . A A . 51 ASN CG 1 1
8 23123 1 1 51 ASN H H -48.840 -8.364 -41.901 1.00 . A A . 51 ASN H 1 1
8 23124 1 1 51 ASN HA H -46.195 -9.046 -40.930 1.00 . A A . 51 ASN HA 1 1
8 23125 1 1 51 ASN HB2 H -46.196 -8.295 -43.475 1.00 . A A . 51 ASN HB2 1 1
8 23126 1 1 51 ASN HB3 H -46.283 -6.689 -42.759 1.00 . A A . 51 ASN HB3 1 1
8 23127 1 1 51 ASN HD21 H -44.262 -9.143 -43.735 1.00 . A A . 51 ASN HD21 1 1
8 23128 1 1 51 ASN HD22 H -42.815 -8.631 -42.942 1.00 . A A . 51 ASN HD22 1 1
8 23129 1 1 51 ASN N N -48.016 -8.895 -41.889 1.00 . A A . 51 ASN N 1 1
8 23130 1 1 51 ASN ND2 N -43.784 -8.591 -43.081 1.00 . A A . 51 ASN ND2 1 1
8 23131 1 1 51 ASN O O -47.878 -6.278 -40.667 1.00 . A A . 51 ASN O 1 1
8 23132 1 1 51 ASN OD1 O -43.973 -7.010 -41.498 1.00 . A A . 51 ASN OD1 1 1
8 23133 1 1 52 ASP C C -45.491 -6.322 -37.173 1.00 . A A . 52 ASP C 1 1
8 23134 1 1 52 ASP CA C -46.616 -6.252 -38.201 1.00 . A A . 52 ASP CA 1 1
8 23135 1 1 52 ASP CB C -47.966 -6.459 -37.512 1.00 . A A . 52 ASP CB 1 1
8 23136 1 1 52 ASP CG C -48.315 -7.926 -37.350 1.00 . A A . 52 ASP CG 1 1
8 23137 1 1 52 ASP H H -45.800 -7.986 -39.099 1.00 . A A . 52 ASP H 1 1
8 23138 1 1 52 ASP HA H -46.605 -5.276 -38.662 1.00 . A A . 52 ASP HA 1 1
8 23139 1 1 52 ASP HB2 H -47.936 -6.007 -36.530 1.00 . A A . 52 ASP HB2 1 1
8 23140 1 1 52 ASP HB3 H -48.739 -5.987 -38.099 1.00 . A A . 52 ASP HB3 1 1
8 23141 1 1 52 ASP N N -46.426 -7.247 -39.249 1.00 . A A . 52 ASP N 1 1
8 23142 1 1 52 ASP O O -45.291 -7.349 -36.524 1.00 . A A . 52 ASP O 1 1
8 23143 1 1 52 ASP OD1 O -47.908 -8.524 -36.331 1.00 . A A . 52 ASP OD1 1 1
8 23144 1 1 52 ASP OD2 O -48.994 -8.476 -38.242 1.00 . A A . 52 ASP OD2 1 1
8 23145 1 1 53 THR C C -44.125 -5.435 -34.665 1.00 . A A . 53 THR C 1 1
8 23146 1 1 53 THR CA C -43.649 -5.159 -36.086 1.00 . A A . 53 THR CA 1 1
8 23147 1 1 53 THR CB C -42.954 -3.786 -36.126 1.00 . A A . 53 THR CB 1 1
8 23148 1 1 53 THR CG2 C -43.880 -2.695 -35.607 1.00 . A A . 53 THR CG2 1 1
8 23149 1 1 53 THR H H -44.965 -4.436 -37.578 1.00 . A A . 53 THR H 1 1
8 23150 1 1 53 THR HA H -42.928 -5.913 -36.367 1.00 . A A . 53 THR HA 1 1
8 23151 1 1 53 THR HB H -42.695 -3.560 -37.150 1.00 . A A . 53 THR HB 1 1
8 23152 1 1 53 THR HG1 H -41.089 -3.267 -35.750 1.00 . A A . 53 THR HG1 1 1
8 23153 1 1 53 THR HG21 H -44.849 -2.794 -36.073 1.00 . A A . 53 THR HG21 1 1
8 23154 1 1 53 THR HG22 H -43.983 -2.792 -34.536 1.00 . A A . 53 THR HG22 1 1
8 23155 1 1 53 THR HG23 H -43.463 -1.728 -35.842 1.00 . A A . 53 THR HG23 1 1
8 23156 1 1 53 THR N N -44.756 -5.223 -37.032 1.00 . A A . 53 THR N 1 1
8 23157 1 1 53 THR O O -45.213 -5.016 -34.269 1.00 . A A . 53 THR O 1 1
8 23158 1 1 53 THR OG1 O -41.758 -3.819 -35.339 1.00 . A A . 53 THR OG1 1 1
8 23159 1 1 54 THR C C -42.392 -6.839 -31.719 1.00 . A A . 54 THR C 1 1
8 23160 1 1 54 THR CA C -43.638 -6.474 -32.518 1.00 . A A . 54 THR CA 1 1
8 23161 1 1 54 THR CB C -44.638 -7.644 -32.449 1.00 . A A . 54 THR CB 1 1
8 23162 1 1 54 THR CG2 C -46.071 -7.133 -32.456 1.00 . A A . 54 THR CG2 1 1
8 23163 1 1 54 THR H H -42.448 -6.448 -34.268 1.00 . A A . 54 THR H 1 1
8 23164 1 1 54 THR HA H -44.100 -5.607 -32.069 1.00 . A A . 54 THR HA 1 1
8 23165 1 1 54 THR HB H -44.469 -8.188 -31.531 1.00 . A A . 54 THR HB 1 1
8 23166 1 1 54 THR HG1 H -43.687 -9.100 -33.381 1.00 . A A . 54 THR HG1 1 1
8 23167 1 1 54 THR HG21 H -46.082 -6.092 -32.165 1.00 . A A . 54 THR HG21 1 1
8 23168 1 1 54 THR HG22 H -46.485 -7.234 -33.448 1.00 . A A . 54 THR HG22 1 1
8 23169 1 1 54 THR HG23 H -46.661 -7.709 -31.758 1.00 . A A . 54 THR HG23 1 1
8 23170 1 1 54 THR N N -43.302 -6.142 -33.897 1.00 . A A . 54 THR N 1 1
8 23171 1 1 54 THR O O -41.334 -7.108 -32.290 1.00 . A A . 54 THR O 1 1
8 23172 1 1 54 THR OG1 O -44.436 -8.526 -33.559 1.00 . A A . 54 THR OG1 1 1
8 23173 1 1 55 LEU C C -41.619 -8.535 -28.858 1.00 . A A . 55 LEU C 1 1
8 23174 1 1 55 LEU CA C -41.406 -7.179 -29.520 1.00 . A A . 55 LEU CA 1 1
8 23175 1 1 55 LEU CB C -41.231 -6.098 -28.452 1.00 . A A . 55 LEU CB 1 1
8 23176 1 1 55 LEU CD1 C -43.321 -6.591 -27.158 1.00 . A A . 55 LEU CD1 1 1
8 23177 1 1 55 LEU CD2 C -42.205 -4.364 -26.926 1.00 . A A . 55 LEU CD2 1 1
8 23178 1 1 55 LEU CG C -42.519 -5.514 -27.873 1.00 . A A . 55 LEU CG 1 1
8 23179 1 1 55 LEU H H -43.390 -6.622 -30.001 1.00 . A A . 55 LEU H 1 1
8 23180 1 1 55 LEU HA H -40.511 -7.223 -30.125 1.00 . A A . 55 LEU HA 1 1
8 23181 1 1 55 LEU HB2 H -40.668 -6.527 -27.637 1.00 . A A . 55 LEU HB2 1 1
8 23182 1 1 55 LEU HB3 H -40.667 -5.288 -28.891 1.00 . A A . 55 LEU HB3 1 1
8 23183 1 1 55 LEU HD11 H -44.014 -7.044 -27.852 1.00 . A A . 55 LEU HD11 1 1
8 23184 1 1 55 LEU HD12 H -42.649 -7.345 -26.776 1.00 . A A . 55 LEU HD12 1 1
8 23185 1 1 55 LEU HD13 H -43.868 -6.148 -26.339 1.00 . A A . 55 LEU HD13 1 1
8 23186 1 1 55 LEU HD21 H -43.122 -3.996 -26.491 1.00 . A A . 55 LEU HD21 1 1
8 23187 1 1 55 LEU HD22 H -41.549 -4.712 -26.142 1.00 . A A . 55 LEU HD22 1 1
8 23188 1 1 55 LEU HD23 H -41.723 -3.568 -27.474 1.00 . A A . 55 LEU HD23 1 1
8 23189 1 1 55 LEU HG H -43.127 -5.126 -28.679 1.00 . A A . 55 LEU HG 1 1
8 23190 1 1 55 LEU N N -42.522 -6.846 -30.398 1.00 . A A . 55 LEU N 1 1
8 23191 1 1 55 LEU O O -42.734 -9.057 -28.830 1.00 . A A . 55 LEU O 1 1
8 23192 1 1 56 THR C C -39.696 -10.443 -26.441 1.00 . A A . 56 THR C 1 1
8 23193 1 1 56 THR CA C -40.611 -10.399 -27.659 1.00 . A A . 56 THR CA 1 1
8 23194 1 1 56 THR CB C -40.227 -11.542 -28.617 1.00 . A A . 56 THR CB 1 1
8 23195 1 1 56 THR CG2 C -40.878 -11.348 -29.979 1.00 . A A . 56 THR CG2 1 1
8 23196 1 1 56 THR H H -39.681 -8.639 -28.377 1.00 . A A . 56 THR H 1 1
8 23197 1 1 56 THR HA H -41.631 -10.555 -27.337 1.00 . A A . 56 THR HA 1 1
8 23198 1 1 56 THR HB H -40.575 -12.476 -28.197 1.00 . A A . 56 THR HB 1 1
8 23199 1 1 56 THR HG1 H -38.506 -10.840 -29.275 1.00 . A A . 56 THR HG1 1 1
8 23200 1 1 56 THR HG21 H -40.648 -12.194 -30.611 1.00 . A A . 56 THR HG21 1 1
8 23201 1 1 56 THR HG22 H -41.948 -11.269 -29.858 1.00 . A A . 56 THR HG22 1 1
8 23202 1 1 56 THR HG23 H -40.499 -10.446 -30.433 1.00 . A A . 56 THR HG23 1 1
8 23203 1 1 56 THR N N -40.542 -9.104 -28.323 1.00 . A A . 56 THR N 1 1
8 23204 1 1 56 THR O O -38.610 -9.862 -26.447 1.00 . A A . 56 THR O 1 1
8 23205 1 1 56 THR OG1 O -38.804 -11.599 -28.767 1.00 . A A . 56 THR OG1 1 1
8 23206 1 1 57 PHE C C -38.913 -12.696 -23.948 1.00 . A A . 57 PHE C 1 1
8 23207 1 1 57 PHE CA C -39.359 -11.254 -24.171 1.00 . A A . 57 PHE CA 1 1
8 23208 1 1 57 PHE CB C -40.178 -10.770 -22.971 1.00 . A A . 57 PHE CB 1 1
8 23209 1 1 57 PHE CD1 C -39.869 -8.387 -22.251 1.00 . A A . 57 PHE CD1 1 1
8 23210 1 1 57 PHE CD2 C -41.536 -8.869 -23.887 1.00 . A A . 57 PHE CD2 1 1
8 23211 1 1 57 PHE CE1 C -40.195 -7.044 -22.309 1.00 . A A . 57 PHE CE1 1 1
8 23212 1 1 57 PHE CE2 C -41.865 -7.528 -23.950 1.00 . A A . 57 PHE CE2 1 1
8 23213 1 1 57 PHE CG C -40.534 -9.313 -23.038 1.00 . A A . 57 PHE CG 1 1
8 23214 1 1 57 PHE CZ C -41.195 -6.615 -23.160 1.00 . A A . 57 PHE CZ 1 1
8 23215 1 1 57 PHE H H -41.014 -11.575 -25.453 1.00 . A A . 57 PHE H 1 1
8 23216 1 1 57 PHE HA H -38.485 -10.630 -24.274 1.00 . A A . 57 PHE HA 1 1
8 23217 1 1 57 PHE HB2 H -41.097 -11.334 -22.922 1.00 . A A . 57 PHE HB2 1 1
8 23218 1 1 57 PHE HB3 H -39.609 -10.933 -22.068 1.00 . A A . 57 PHE HB3 1 1
8 23219 1 1 57 PHE HD1 H -39.087 -8.722 -21.585 1.00 . A A . 57 PHE HD1 1 1
8 23220 1 1 57 PHE HD2 H -42.061 -9.582 -24.505 1.00 . A A . 57 PHE HD2 1 1
8 23221 1 1 57 PHE HE1 H -39.669 -6.333 -21.690 1.00 . A A . 57 PHE HE1 1 1
8 23222 1 1 57 PHE HE2 H -42.648 -7.195 -24.616 1.00 . A A . 57 PHE HE2 1 1
8 23223 1 1 57 PHE HZ H -41.451 -5.567 -23.208 1.00 . A A . 57 PHE HZ 1 1
8 23224 1 1 57 PHE N N -40.140 -11.134 -25.397 1.00 . A A . 57 PHE N 1 1
8 23225 1 1 57 PHE O O -39.699 -13.631 -24.098 1.00 . A A . 57 PHE O 1 1
8 23226 1 1 58 ASP C C -36.337 -14.233 -22.022 1.00 . A A . 58 ASP C 1 1
8 23227 1 1 58 ASP CA C -37.093 -14.194 -23.347 1.00 . A A . 58 ASP CA 1 1
8 23228 1 1 58 ASP CB C -36.162 -14.601 -24.490 1.00 . A A . 58 ASP CB 1 1
8 23229 1 1 58 ASP CG C -35.037 -15.505 -24.028 1.00 . A A . 58 ASP CG 1 1
8 23230 1 1 58 ASP H H -37.067 -12.082 -23.487 1.00 . A A . 58 ASP H 1 1
8 23231 1 1 58 ASP HA H -37.915 -14.892 -23.298 1.00 . A A . 58 ASP HA 1 1
8 23232 1 1 58 ASP HB2 H -36.735 -15.127 -25.242 1.00 . A A . 58 ASP HB2 1 1
8 23233 1 1 58 ASP HB3 H -35.731 -13.714 -24.927 1.00 . A A . 58 ASP HB3 1 1
8 23234 1 1 58 ASP N N -37.646 -12.867 -23.590 1.00 . A A . 58 ASP N 1 1
8 23235 1 1 58 ASP O O -35.672 -13.268 -21.647 1.00 . A A . 58 ASP O 1 1
8 23236 1 1 58 ASP OD1 O -35.138 -16.733 -24.237 1.00 . A A . 58 ASP OD1 1 1
8 23237 1 1 58 ASP OD2 O -34.056 -14.986 -23.457 1.00 . A A . 58 ASP OD2 1 1
8 23238 1 1 59 ILE C C -34.620 -16.512 -20.142 1.00 . A A . 59 ILE C 1 1
8 23239 1 1 59 ILE CA C -35.772 -15.519 -20.035 1.00 . A A . 59 ILE CA 1 1
8 23240 1 1 59 ILE CB C -36.749 -15.998 -18.944 1.00 . A A . 59 ILE CB 1 1
8 23241 1 1 59 ILE CD1 C -38.200 -13.945 -19.341 1.00 . A A . 59 ILE CD1 1 1
8 23242 1 1 59 ILE CG1 C -37.481 -14.806 -18.325 1.00 . A A . 59 ILE CG1 1 1
8 23243 1 1 59 ILE CG2 C -36.004 -16.782 -17.873 1.00 . A A . 59 ILE CG2 1 1
8 23244 1 1 59 ILE H H -36.991 -16.089 -21.669 1.00 . A A . 59 ILE H 1 1
8 23245 1 1 59 ILE HA H -35.378 -14.557 -19.740 1.00 . A A . 59 ILE HA 1 1
8 23246 1 1 59 ILE HB H -37.470 -16.657 -19.402 1.00 . A A . 59 ILE HB 1 1
8 23247 1 1 59 ILE HD11 H -38.823 -14.570 -19.965 1.00 . A A . 59 ILE HD11 1 1
8 23248 1 1 59 ILE HD12 H -38.817 -13.222 -18.828 1.00 . A A . 59 ILE HD12 1 1
8 23249 1 1 59 ILE HD13 H -37.476 -13.431 -19.955 1.00 . A A . 59 ILE HD13 1 1
8 23250 1 1 59 ILE HG12 H -38.213 -15.168 -17.620 1.00 . A A . 59 ILE HG12 1 1
8 23251 1 1 59 ILE HG13 H -36.767 -14.182 -17.808 1.00 . A A . 59 ILE HG13 1 1
8 23252 1 1 59 ILE HG21 H -35.090 -16.265 -17.620 1.00 . A A . 59 ILE HG21 1 1
8 23253 1 1 59 ILE HG22 H -36.624 -16.869 -16.994 1.00 . A A . 59 ILE HG22 1 1
8 23254 1 1 59 ILE HG23 H -35.769 -17.767 -18.248 1.00 . A A . 59 ILE HG23 1 1
8 23255 1 1 59 ILE N N -36.445 -15.355 -21.318 1.00 . A A . 59 ILE N 1 1
8 23256 1 1 59 ILE O O -34.830 -17.696 -20.400 1.00 . A A . 59 ILE O 1 1
8 23257 1 1 60 ALA C C -31.687 -17.184 -18.615 1.00 . A A . 60 ALA C 1 1
8 23258 1 1 60 ALA CA C -32.216 -16.865 -20.008 1.00 . A A . 60 ALA CA 1 1
8 23259 1 1 60 ALA CB C -31.138 -16.192 -20.844 1.00 . A A . 60 ALA CB 1 1
8 23260 1 1 60 ALA H H -33.299 -15.068 -19.736 1.00 . A A . 60 ALA H 1 1
8 23261 1 1 60 ALA HA H -32.492 -17.788 -20.498 1.00 . A A . 60 ALA HA 1 1
8 23262 1 1 60 ALA HB1 H -31.151 -16.598 -21.844 1.00 . A A . 60 ALA HB1 1 1
8 23263 1 1 60 ALA HB2 H -31.324 -15.129 -20.884 1.00 . A A . 60 ALA HB2 1 1
8 23264 1 1 60 ALA HB3 H -30.171 -16.371 -20.396 1.00 . A A . 60 ALA HB3 1 1
8 23265 1 1 60 ALA N N -33.402 -16.020 -19.938 1.00 . A A . 60 ALA N 1 1
8 23266 1 1 60 ALA O O -31.586 -16.302 -17.761 1.00 . A A . 60 ALA O 1 1
8 23267 1 1 61 TYR C C -29.438 -19.484 -17.243 1.00 . A A . 61 TYR C 1 1
8 23268 1 1 61 TYR CA C -30.834 -18.885 -17.097 1.00 . A A . 61 TYR CA 1 1
8 23269 1 1 61 TYR CB C -31.779 -19.910 -16.467 1.00 . A A . 61 TYR CB 1 1
8 23270 1 1 61 TYR CD1 C -33.772 -18.955 -15.248 1.00 . A A . 61 TYR CD1 1 1
8 23271 1 1 61 TYR CD2 C -31.794 -19.401 -13.994 1.00 . A A . 61 TYR CD2 1 1
8 23272 1 1 61 TYR CE1 C -34.400 -18.500 -14.103 1.00 . A A . 61 TYR CE1 1 1
8 23273 1 1 61 TYR CE2 C -32.415 -18.949 -12.846 1.00 . A A . 61 TYR CE2 1 1
8 23274 1 1 61 TYR CG C -32.461 -19.414 -15.213 1.00 . A A . 61 TYR CG 1 1
8 23275 1 1 61 TYR CZ C -33.717 -18.499 -12.905 1.00 . A A . 61 TYR CZ 1 1
8 23276 1 1 61 TYR H H -31.453 -19.106 -19.109 1.00 . A A . 61 TYR H 1 1
8 23277 1 1 61 TYR HA H -30.777 -18.019 -16.455 1.00 . A A . 61 TYR HA 1 1
8 23278 1 1 61 TYR HB2 H -32.545 -20.169 -17.181 1.00 . A A . 61 TYR HB2 1 1
8 23279 1 1 61 TYR HB3 H -31.216 -20.797 -16.211 1.00 . A A . 61 TYR HB3 1 1
8 23280 1 1 61 TYR HD1 H -34.304 -18.957 -16.187 1.00 . A A . 61 TYR HD1 1 1
8 23281 1 1 61 TYR HD2 H -30.774 -19.754 -13.950 1.00 . A A . 61 TYR HD2 1 1
8 23282 1 1 61 TYR HE1 H -35.420 -18.147 -14.150 1.00 . A A . 61 TYR HE1 1 1
8 23283 1 1 61 TYR HE2 H -31.880 -18.947 -11.907 1.00 . A A . 61 TYR HE2 1 1
8 23284 1 1 61 TYR HH H -34.698 -18.792 -11.278 1.00 . A A . 61 TYR HH 1 1
8 23285 1 1 61 TYR N N -31.350 -18.449 -18.390 1.00 . A A . 61 TYR N 1 1
8 23286 1 1 61 TYR O O -29.232 -20.430 -18.003 1.00 . A A . 61 TYR O 1 1
8 23287 1 1 61 TYR OH O -34.337 -18.046 -11.764 1.00 . A A . 61 TYR OH 1 1
8 23288 1 1 62 PHE C C -26.876 -20.499 -15.517 1.00 . A A . 62 PHE C 1 1
8 23289 1 1 62 PHE CA C -27.106 -19.402 -16.553 1.00 . A A . 62 PHE CA 1 1
8 23290 1 1 62 PHE CB C -26.134 -18.245 -16.312 1.00 . A A . 62 PHE CB 1 1
8 23291 1 1 62 PHE CD1 C -24.215 -18.058 -17.917 1.00 . A A . 62 PHE CD1 1 1
8 23292 1 1 62 PHE CD2 C -26.222 -16.868 -18.408 1.00 . A A . 62 PHE CD2 1 1
8 23293 1 1 62 PHE CE1 C -23.638 -17.570 -19.075 1.00 . A A . 62 PHE CE1 1 1
8 23294 1 1 62 PHE CE2 C -25.651 -16.377 -19.567 1.00 . A A . 62 PHE CE2 1 1
8 23295 1 1 62 PHE CG C -25.511 -17.713 -17.571 1.00 . A A . 62 PHE CG 1 1
8 23296 1 1 62 PHE CZ C -24.357 -16.729 -19.900 1.00 . A A . 62 PHE CZ 1 1
8 23297 1 1 62 PHE H H -28.709 -18.173 -15.921 1.00 . A A . 62 PHE H 1 1
8 23298 1 1 62 PHE HA H -26.929 -19.810 -17.537 1.00 . A A . 62 PHE HA 1 1
8 23299 1 1 62 PHE HB2 H -26.663 -17.433 -15.836 1.00 . A A . 62 PHE HB2 1 1
8 23300 1 1 62 PHE HB3 H -25.340 -18.581 -15.663 1.00 . A A . 62 PHE HB3 1 1
8 23301 1 1 62 PHE HD1 H -23.651 -18.716 -17.271 1.00 . A A . 62 PHE HD1 1 1
8 23302 1 1 62 PHE HD2 H -27.233 -16.592 -18.148 1.00 . A A . 62 PHE HD2 1 1
8 23303 1 1 62 PHE HE1 H -22.626 -17.847 -19.332 1.00 . A A . 62 PHE HE1 1 1
8 23304 1 1 62 PHE HE2 H -26.215 -15.720 -20.211 1.00 . A A . 62 PHE HE2 1 1
8 23305 1 1 62 PHE HZ H -23.909 -16.347 -20.805 1.00 . A A . 62 PHE HZ 1 1
8 23306 1 1 62 PHE N N -28.483 -18.924 -16.508 1.00 . A A . 62 PHE N 1 1
8 23307 1 1 62 PHE O O -26.707 -20.221 -14.330 1.00 . A A . 62 PHE O 1 1
8 23308 1 1 63 VAL C C -25.217 -23.374 -15.156 1.00 . A A . 63 VAL C 1 1
8 23309 1 1 63 VAL CA C -26.660 -22.886 -15.090 1.00 . A A . 63 VAL CA 1 1
8 23310 1 1 63 VAL CB C -27.602 -24.052 -15.444 1.00 . A A . 63 VAL CB 1 1
8 23311 1 1 63 VAL CG1 C -27.368 -25.229 -14.510 1.00 . A A . 63 VAL CG1 1 1
8 23312 1 1 63 VAL CG2 C -29.053 -23.599 -15.391 1.00 . A A . 63 VAL CG2 1 1
8 23313 1 1 63 VAL H H -27.009 -21.904 -16.933 1.00 . A A . 63 VAL H 1 1
8 23314 1 1 63 VAL HA H -26.877 -22.568 -14.081 1.00 . A A . 63 VAL HA 1 1
8 23315 1 1 63 VAL HB H -27.383 -24.372 -16.452 1.00 . A A . 63 VAL HB 1 1
8 23316 1 1 63 VAL HG11 H -28.248 -25.854 -14.490 1.00 . A A . 63 VAL HG11 1 1
8 23317 1 1 63 VAL HG12 H -26.525 -25.806 -14.860 1.00 . A A . 63 VAL HG12 1 1
8 23318 1 1 63 VAL HG13 H -27.165 -24.864 -13.514 1.00 . A A . 63 VAL HG13 1 1
8 23319 1 1 63 VAL HG21 H -29.242 -22.899 -16.193 1.00 . A A . 63 VAL HG21 1 1
8 23320 1 1 63 VAL HG22 H -29.702 -24.455 -15.501 1.00 . A A . 63 VAL HG22 1 1
8 23321 1 1 63 VAL HG23 H -29.246 -23.119 -14.442 1.00 . A A . 63 VAL HG23 1 1
8 23322 1 1 63 VAL N N -26.870 -21.746 -15.976 1.00 . A A . 63 VAL N 1 1
8 23323 1 1 63 VAL O O -24.632 -23.752 -14.141 1.00 . A A . 63 VAL O 1 1
8 23324 1 1 64 SER C C -22.449 -22.728 -17.249 1.00 . A A . 64 SER C 1 1
8 23325 1 1 64 SER CA C -23.274 -23.808 -16.556 1.00 . A A . 64 SER CA 1 1
8 23326 1 1 64 SER CB C -23.247 -25.095 -17.382 1.00 . A A . 64 SER CB 1 1
8 23327 1 1 64 SER H H -25.167 -23.050 -17.129 1.00 . A A . 64 SER H 1 1
8 23328 1 1 64 SER HA H -22.845 -24.005 -15.585 1.00 . A A . 64 SER HA 1 1
8 23329 1 1 64 SER HB2 H -24.144 -25.664 -17.187 1.00 . A A . 64 SER HB2 1 1
8 23330 1 1 64 SER HB3 H -23.201 -24.845 -18.432 1.00 . A A . 64 SER HB3 1 1
8 23331 1 1 64 SER HG H -22.180 -26.164 -16.134 1.00 . A A . 64 SER HG 1 1
8 23332 1 1 64 SER N N -24.648 -23.363 -16.357 1.00 . A A . 64 SER N 1 1
8 23333 1 1 64 SER O O -22.993 -21.837 -17.900 1.00 . A A . 64 SER O 1 1
8 23334 1 1 64 SER OG O -22.121 -25.890 -17.052 1.00 . A A . 64 SER OG 1 1
8 23335 1 1 65 SER C C -19.927 -22.216 -19.161 1.00 . A A . 65 SER C 1 1
8 23336 1 1 65 SER CA C -20.228 -21.845 -17.712 1.00 . A A . 65 SER CA 1 1
8 23337 1 1 65 SER CB C -18.925 -21.759 -16.915 1.00 . A A . 65 SER CB 1 1
8 23338 1 1 65 SER H H -20.755 -23.550 -16.573 1.00 . A A . 65 SER H 1 1
8 23339 1 1 65 SER HA H -20.715 -20.882 -17.694 1.00 . A A . 65 SER HA 1 1
8 23340 1 1 65 SER HB2 H -18.191 -21.213 -17.488 1.00 . A A . 65 SER HB2 1 1
8 23341 1 1 65 SER HB3 H -19.109 -21.245 -15.983 1.00 . A A . 65 SER HB3 1 1
8 23342 1 1 65 SER HG H -18.619 -23.283 -15.724 1.00 . A A . 65 SER HG 1 1
8 23343 1 1 65 SER N N -21.130 -22.816 -17.104 1.00 . A A . 65 SER N 1 1
8 23344 1 1 65 SER O O -19.139 -21.553 -19.833 1.00 . A A . 65 SER O 1 1
8 23345 1 1 65 SER OG O -18.414 -23.050 -16.632 1.00 . A A . 65 SER OG 1 1
8 23346 1 1 66 ASN C C -21.660 -23.648 -21.805 1.00 . A A . 66 ASN C 1 1
8 23347 1 1 66 ASN CA C -20.364 -23.743 -21.006 1.00 . A A . 66 ASN CA 1 1
8 23348 1 1 66 ASN CB C -19.854 -25.186 -21.011 1.00 . A A . 66 ASN CB 1 1
8 23349 1 1 66 ASN CG C -20.458 -26.018 -19.896 1.00 . A A . 66 ASN CG 1 1
8 23350 1 1 66 ASN H H -21.180 -23.771 -19.053 1.00 . A A . 66 ASN H 1 1
8 23351 1 1 66 ASN HA H -19.623 -23.108 -21.465 1.00 . A A . 66 ASN HA 1 1
8 23352 1 1 66 ASN HB2 H -20.107 -25.647 -21.954 1.00 . A A . 66 ASN HB2 1 1
8 23353 1 1 66 ASN HB3 H -18.781 -25.183 -20.892 1.00 . A A . 66 ASN HB3 1 1
8 23354 1 1 66 ASN HD21 H -21.556 -27.029 -21.210 1.00 . A A . 66 ASN HD21 1 1
8 23355 1 1 66 ASN HD22 H -21.750 -27.489 -19.556 1.00 . A A . 66 ASN HD22 1 1
8 23356 1 1 66 ASN N N -20.563 -23.283 -19.636 1.00 . A A . 66 ASN N 1 1
8 23357 1 1 66 ASN ND2 N -21.344 -26.938 -20.257 1.00 . A A . 66 ASN ND2 1 1
8 23358 1 1 66 ASN O O -21.640 -23.390 -23.009 1.00 . A A . 66 ASN O 1 1
8 23359 1 1 66 ASN OD1 O -20.132 -25.833 -18.723 1.00 . A A . 66 ASN OD1 1 1
8 23360 1 1 67 ILE C C -25.109 -23.090 -20.885 1.00 . A A . 67 ILE C 1 1
8 23361 1 1 67 ILE CA C -24.089 -23.791 -21.775 1.00 . A A . 67 ILE CA 1 1
8 23362 1 1 67 ILE CB C -24.612 -25.196 -22.129 1.00 . A A . 67 ILE CB 1 1
8 23363 1 1 67 ILE CD1 C -26.463 -25.947 -20.554 1.00 . A A . 67 ILE CD1 1 1
8 23364 1 1 67 ILE CG1 C -24.982 -25.962 -20.858 1.00 . A A . 67 ILE CG1 1 1
8 23365 1 1 67 ILE CG2 C -23.570 -25.962 -22.932 1.00 . A A . 67 ILE CG2 1 1
8 23366 1 1 67 ILE H H -22.734 -24.057 -20.171 1.00 . A A . 67 ILE H 1 1
8 23367 1 1 67 ILE HA H -23.979 -23.228 -22.690 1.00 . A A . 67 ILE HA 1 1
8 23368 1 1 67 ILE HB H -25.491 -25.084 -22.743 1.00 . A A . 67 ILE HB 1 1
8 23369 1 1 67 ILE HD11 H -26.957 -25.235 -21.200 1.00 . A A . 67 ILE HD11 1 1
8 23370 1 1 67 ILE HD12 H -26.876 -26.930 -20.721 1.00 . A A . 67 ILE HD12 1 1
8 23371 1 1 67 ILE HD13 H -26.617 -25.663 -19.523 1.00 . A A . 67 ILE HD13 1 1
8 23372 1 1 67 ILE HG12 H -24.676 -26.991 -20.963 1.00 . A A . 67 ILE HG12 1 1
8 23373 1 1 67 ILE HG13 H -24.465 -25.520 -20.018 1.00 . A A . 67 ILE HG13 1 1
8 23374 1 1 67 ILE HG21 H -22.617 -25.912 -22.424 1.00 . A A . 67 ILE HG21 1 1
8 23375 1 1 67 ILE HG22 H -23.874 -26.994 -23.024 1.00 . A A . 67 ILE HG22 1 1
8 23376 1 1 67 ILE HG23 H -23.479 -25.524 -23.914 1.00 . A A . 67 ILE HG23 1 1
8 23377 1 1 67 ILE N N -22.783 -23.857 -21.127 1.00 . A A . 67 ILE N 1 1
8 23378 1 1 67 ILE O O -24.892 -22.927 -19.684 1.00 . A A . 67 ILE O 1 1
8 23379 1 1 68 ALA C C -28.648 -22.279 -21.359 1.00 . A A . 68 ALA C 1 1
8 23380 1 1 68 ALA CA C -27.281 -22.002 -20.742 1.00 . A A . 68 ALA CA 1 1
8 23381 1 1 68 ALA CB C -27.014 -20.504 -20.697 1.00 . A A . 68 ALA CB 1 1
8 23382 1 1 68 ALA H H -26.339 -22.840 -22.441 1.00 . A A . 68 ALA H 1 1
8 23383 1 1 68 ALA HA H -27.271 -22.375 -19.729 1.00 . A A . 68 ALA HA 1 1
8 23384 1 1 68 ALA HB1 H -26.130 -20.313 -20.106 1.00 . A A . 68 ALA HB1 1 1
8 23385 1 1 68 ALA HB2 H -26.863 -20.135 -21.701 1.00 . A A . 68 ALA HB2 1 1
8 23386 1 1 68 ALA HB3 H -27.859 -20.001 -20.251 1.00 . A A . 68 ALA HB3 1 1
8 23387 1 1 68 ALA N N -26.224 -22.681 -21.481 1.00 . A A . 68 ALA N 1 1
8 23388 1 1 68 ALA O O -28.744 -22.806 -22.467 1.00 . A A . 68 ALA O 1 1
8 23389 1 1 69 VAL C C -31.765 -20.804 -21.374 1.00 . A A . 69 VAL C 1 1
8 23390 1 1 69 VAL CA C -31.064 -22.131 -21.109 1.00 . A A . 69 VAL CA 1 1
8 23391 1 1 69 VAL CB C -31.893 -22.944 -20.097 1.00 . A A . 69 VAL CB 1 1
8 23392 1 1 69 VAL CG1 C -31.180 -24.239 -19.739 1.00 . A A . 69 VAL CG1 1 1
8 23393 1 1 69 VAL CG2 C -32.171 -22.117 -18.851 1.00 . A A . 69 VAL CG2 1 1
8 23394 1 1 69 VAL H H -29.561 -21.506 -19.757 1.00 . A A . 69 VAL H 1 1
8 23395 1 1 69 VAL HA H -31.012 -22.691 -22.032 1.00 . A A . 69 VAL HA 1 1
8 23396 1 1 69 VAL HB H -32.838 -23.194 -20.556 1.00 . A A . 69 VAL HB 1 1
8 23397 1 1 69 VAL HG11 H -30.953 -24.245 -18.683 1.00 . A A . 69 VAL HG11 1 1
8 23398 1 1 69 VAL HG12 H -31.816 -25.079 -19.976 1.00 . A A . 69 VAL HG12 1 1
8 23399 1 1 69 VAL HG13 H -30.262 -24.313 -20.304 1.00 . A A . 69 VAL HG13 1 1
8 23400 1 1 69 VAL HG21 H -32.729 -22.711 -18.142 1.00 . A A . 69 VAL HG21 1 1
8 23401 1 1 69 VAL HG22 H -31.236 -21.810 -18.406 1.00 . A A . 69 VAL HG22 1 1
8 23402 1 1 69 VAL HG23 H -32.746 -21.243 -19.120 1.00 . A A . 69 VAL HG23 1 1
8 23403 1 1 69 VAL N N -29.702 -21.922 -20.633 1.00 . A A . 69 VAL N 1 1
8 23404 1 1 69 VAL O O -31.439 -19.786 -20.764 1.00 . A A . 69 VAL O 1 1
8 23405 1 1 70 ASP C C -34.912 -19.965 -23.021 1.00 . A A . 70 ASP C 1 1
8 23406 1 1 70 ASP CA C -33.478 -19.620 -22.633 1.00 . A A . 70 ASP CA 1 1
8 23407 1 1 70 ASP CB C -32.791 -18.877 -23.779 1.00 . A A . 70 ASP CB 1 1
8 23408 1 1 70 ASP CG C -33.034 -19.535 -25.123 1.00 . A A . 70 ASP CG 1 1
8 23409 1 1 70 ASP H H -32.944 -21.665 -22.739 1.00 . A A . 70 ASP H 1 1
8 23410 1 1 70 ASP HA H -33.499 -18.980 -21.762 1.00 . A A . 70 ASP HA 1 1
8 23411 1 1 70 ASP HB2 H -33.168 -17.865 -23.822 1.00 . A A . 70 ASP HB2 1 1
8 23412 1 1 70 ASP HB3 H -31.727 -18.853 -23.598 1.00 . A A . 70 ASP HB3 1 1
8 23413 1 1 70 ASP N N -32.730 -20.822 -22.287 1.00 . A A . 70 ASP N 1 1
8 23414 1 1 70 ASP O O -35.174 -21.026 -23.589 1.00 . A A . 70 ASP O 1 1
8 23415 1 1 70 ASP OD1 O -34.163 -19.421 -25.646 1.00 . A A . 70 ASP OD1 1 1
8 23416 1 1 70 ASP OD2 O -32.095 -20.163 -25.654 1.00 . A A . 70 ASP OD2 1 1
8 23417 1 1 71 PHE C C -37.815 -18.087 -23.797 1.00 . A A . 71 PHE C 1 1
8 23418 1 1 71 PHE CA C -37.246 -19.275 -23.025 1.00 . A A . 71 PHE CA 1 1
8 23419 1 1 71 PHE CB C -38.050 -19.494 -21.741 1.00 . A A . 71 PHE CB 1 1
8 23420 1 1 71 PHE CD1 C -38.393 -21.819 -20.859 1.00 . A A . 71 PHE CD1 1 1
8 23421 1 1 71 PHE CD2 C -36.378 -20.677 -20.291 1.00 . A A . 71 PHE CD2 1 1
8 23422 1 1 71 PHE CE1 C -37.980 -22.917 -20.130 1.00 . A A . 71 PHE CE1 1 1
8 23423 1 1 71 PHE CE2 C -35.960 -21.774 -19.562 1.00 . A A . 71 PHE CE2 1 1
8 23424 1 1 71 PHE CG C -37.598 -20.688 -20.949 1.00 . A A . 71 PHE CG 1 1
8 23425 1 1 71 PHE CZ C -36.763 -22.895 -19.480 1.00 . A A . 71 PHE CZ 1 1
8 23426 1 1 71 PHE H H -35.568 -18.238 -22.258 1.00 . A A . 71 PHE H 1 1
8 23427 1 1 71 PHE HA H -37.319 -20.157 -23.641 1.00 . A A . 71 PHE HA 1 1
8 23428 1 1 71 PHE HB2 H -37.956 -18.623 -21.112 1.00 . A A . 71 PHE HB2 1 1
8 23429 1 1 71 PHE HB3 H -39.089 -19.638 -21.997 1.00 . A A . 71 PHE HB3 1 1
8 23430 1 1 71 PHE HD1 H -39.348 -21.838 -21.368 1.00 . A A . 71 PHE HD1 1 1
8 23431 1 1 71 PHE HD2 H -35.750 -19.801 -20.353 1.00 . A A . 71 PHE HD2 1 1
8 23432 1 1 71 PHE HE1 H -38.610 -23.793 -20.069 1.00 . A A . 71 PHE HE1 1 1
8 23433 1 1 71 PHE HE2 H -35.008 -21.753 -19.053 1.00 . A A . 71 PHE HE2 1 1
8 23434 1 1 71 PHE HZ H -36.437 -23.753 -18.911 1.00 . A A . 71 PHE HZ 1 1
8 23435 1 1 71 PHE N N -35.838 -19.064 -22.711 1.00 . A A . 71 PHE N 1 1
8 23436 1 1 71 PHE O O -37.977 -16.996 -23.249 1.00 . A A . 71 PHE O 1 1
8 23437 1 1 72 PHE C C -40.185 -17.216 -25.821 1.00 . A A . 72 PHE C 1 1
8 23438 1 1 72 PHE CA C -38.663 -17.257 -25.922 1.00 . A A . 72 PHE CA 1 1
8 23439 1 1 72 PHE CB C -38.241 -17.475 -27.377 1.00 . A A . 72 PHE CB 1 1
8 23440 1 1 72 PHE CD1 C -38.394 -15.357 -28.713 1.00 . A A . 72 PHE CD1 1 1
8 23441 1 1 72 PHE CD2 C -40.168 -16.941 -28.893 1.00 . A A . 72 PHE CD2 1 1
8 23442 1 1 72 PHE CE1 C -39.042 -14.525 -29.606 1.00 . A A . 72 PHE CE1 1 1
8 23443 1 1 72 PHE CE2 C -40.820 -16.112 -29.787 1.00 . A A . 72 PHE CE2 1 1
8 23444 1 1 72 PHE CG C -38.948 -16.573 -28.347 1.00 . A A . 72 PHE CG 1 1
8 23445 1 1 72 PHE CZ C -40.257 -14.902 -30.143 1.00 . A A . 72 PHE CZ 1 1
8 23446 1 1 72 PHE H H -37.962 -19.199 -25.452 1.00 . A A . 72 PHE H 1 1
8 23447 1 1 72 PHE HA H -38.266 -16.314 -25.579 1.00 . A A . 72 PHE HA 1 1
8 23448 1 1 72 PHE HB2 H -37.182 -17.294 -27.468 1.00 . A A . 72 PHE HB2 1 1
8 23449 1 1 72 PHE HB3 H -38.454 -18.496 -27.655 1.00 . A A . 72 PHE HB3 1 1
8 23450 1 1 72 PHE HD1 H -37.443 -15.060 -28.294 1.00 . A A . 72 PHE HD1 1 1
8 23451 1 1 72 PHE HD2 H -40.610 -17.885 -28.614 1.00 . A A . 72 PHE HD2 1 1
8 23452 1 1 72 PHE HE1 H -38.598 -13.579 -29.882 1.00 . A A . 72 PHE HE1 1 1
8 23453 1 1 72 PHE HE2 H -41.770 -16.409 -30.205 1.00 . A A . 72 PHE HE2 1 1
8 23454 1 1 72 PHE HZ H -40.764 -14.253 -30.842 1.00 . A A . 72 PHE HZ 1 1
8 23455 1 1 72 PHE N N -38.114 -18.308 -25.072 1.00 . A A . 72 PHE N 1 1
8 23456 1 1 72 PHE O O -40.862 -18.209 -26.081 1.00 . A A . 72 PHE O 1 1
8 23457 1 1 73 VAL C C -42.580 -14.472 -25.693 1.00 . A A . 73 VAL C 1 1
8 23458 1 1 73 VAL CA C -42.158 -15.885 -25.308 1.00 . A A . 73 VAL CA 1 1
8 23459 1 1 73 VAL CB C -42.626 -16.175 -23.870 1.00 . A A . 73 VAL CB 1 1
8 23460 1 1 73 VAL CG1 C -44.144 -16.154 -23.788 1.00 . A A . 73 VAL CG1 1 1
8 23461 1 1 73 VAL CG2 C -42.076 -17.510 -23.390 1.00 . A A . 73 VAL CG2 1 1
8 23462 1 1 73 VAL H H -40.124 -15.300 -25.250 1.00 . A A . 73 VAL H 1 1
8 23463 1 1 73 VAL HA H -42.640 -16.588 -25.970 1.00 . A A . 73 VAL HA 1 1
8 23464 1 1 73 VAL HB H -42.241 -15.399 -23.224 1.00 . A A . 73 VAL HB 1 1
8 23465 1 1 73 VAL HG11 H -44.555 -16.781 -24.565 1.00 . A A . 73 VAL HG11 1 1
8 23466 1 1 73 VAL HG12 H -44.458 -16.523 -22.823 1.00 . A A . 73 VAL HG12 1 1
8 23467 1 1 73 VAL HG13 H -44.497 -15.141 -23.918 1.00 . A A . 73 VAL HG13 1 1
8 23468 1 1 73 VAL HG21 H -42.347 -18.284 -24.093 1.00 . A A . 73 VAL HG21 1 1
8 23469 1 1 73 VAL HG22 H -41.000 -17.450 -23.316 1.00 . A A . 73 VAL HG22 1 1
8 23470 1 1 73 VAL HG23 H -42.491 -17.743 -22.421 1.00 . A A . 73 VAL HG23 1 1
8 23471 1 1 73 VAL N N -40.716 -16.057 -25.442 1.00 . A A . 73 VAL N 1 1
8 23472 1 1 73 VAL O O -41.825 -13.517 -25.516 1.00 . A A . 73 VAL O 1 1
8 23473 1 1 74 GLY C C -45.809 -12.967 -26.573 1.00 . A A . 74 GLY C 1 1
8 23474 1 1 74 GLY CA C -44.297 -13.045 -26.623 1.00 . A A . 74 GLY CA 1 1
8 23475 1 1 74 GLY H H -44.352 -15.143 -26.339 1.00 . A A . 74 GLY H 1 1
8 23476 1 1 74 GLY HA2 H -43.886 -12.293 -25.965 1.00 . A A . 74 GLY HA2 1 1
8 23477 1 1 74 GLY HA3 H -43.971 -12.842 -27.633 1.00 . A A . 74 GLY HA3 1 1
8 23478 1 1 74 GLY N N -43.794 -14.346 -26.221 1.00 . A A . 74 GLY N 1 1
8 23479 1 1 74 GLY O O -46.487 -13.987 -26.442 1.00 . A A . 74 GLY O 1 1
8 23480 1 1 75 VAL C C -48.230 -10.588 -27.739 1.00 . A A . 75 VAL C 1 1
8 23481 1 1 75 VAL CA C -47.785 -11.547 -26.639 1.00 . A A . 75 VAL CA 1 1
8 23482 1 1 75 VAL CB C -48.240 -10.993 -25.276 1.00 . A A . 75 VAL CB 1 1
8 23483 1 1 75 VAL CG1 C -48.194 -12.083 -24.215 1.00 . A A . 75 VAL CG1 1 1
8 23484 1 1 75 VAL CG2 C -47.380 -9.805 -24.871 1.00 . A A . 75 VAL CG2 1 1
8 23485 1 1 75 VAL H H -45.751 -10.979 -26.777 1.00 . A A . 75 VAL H 1 1
8 23486 1 1 75 VAL HA H -48.264 -12.503 -26.794 1.00 . A A . 75 VAL HA 1 1
8 23487 1 1 75 VAL HB H -49.262 -10.656 -25.370 1.00 . A A . 75 VAL HB 1 1
8 23488 1 1 75 VAL HG11 H -47.195 -12.147 -23.808 1.00 . A A . 75 VAL HG11 1 1
8 23489 1 1 75 VAL HG12 H -48.890 -11.845 -23.424 1.00 . A A . 75 VAL HG12 1 1
8 23490 1 1 75 VAL HG13 H -48.463 -13.030 -24.659 1.00 . A A . 75 VAL HG13 1 1
8 23491 1 1 75 VAL HG21 H -47.989 -9.082 -24.348 1.00 . A A . 75 VAL HG21 1 1
8 23492 1 1 75 VAL HG22 H -46.585 -10.142 -24.222 1.00 . A A . 75 VAL HG22 1 1
8 23493 1 1 75 VAL HG23 H -46.957 -9.349 -25.753 1.00 . A A . 75 VAL HG23 1 1
8 23494 1 1 75 VAL N N -46.342 -11.754 -26.675 1.00 . A A . 75 VAL N 1 1
8 23495 1 1 75 VAL O O -48.673 -9.470 -27.479 1.00 . A A . 75 VAL O 1 1
8 23496 1 1 76 PRO C C -50.005 -10.052 -30.268 1.00 . A A . 76 PRO C 1 1
8 23497 1 1 76 PRO CA C -48.495 -10.233 -30.163 1.00 . A A . 76 PRO CA 1 1
8 23498 1 1 76 PRO CB C -47.971 -11.051 -31.346 1.00 . A A . 76 PRO CB 1 1
8 23499 1 1 76 PRO CD C -47.589 -12.358 -29.381 1.00 . A A . 76 PRO CD 1 1
8 23500 1 1 76 PRO CG C -47.921 -12.453 -30.844 1.00 . A A . 76 PRO CG 1 1
8 23501 1 1 76 PRO HA H -48.016 -9.264 -30.153 1.00 . A A . 76 PRO HA 1 1
8 23502 1 1 76 PRO HB2 H -48.648 -10.954 -32.182 1.00 . A A . 76 PRO HB2 1 1
8 23503 1 1 76 PRO HB3 H -46.991 -10.698 -31.627 1.00 . A A . 76 PRO HB3 1 1
8 23504 1 1 76 PRO HD2 H -48.085 -13.143 -28.829 1.00 . A A . 76 PRO HD2 1 1
8 23505 1 1 76 PRO HD3 H -46.519 -12.409 -29.233 1.00 . A A . 76 PRO HD3 1 1
8 23506 1 1 76 PRO HG2 H -48.882 -12.926 -30.981 1.00 . A A . 76 PRO HG2 1 1
8 23507 1 1 76 PRO HG3 H -47.153 -13.003 -31.368 1.00 . A A . 76 PRO HG3 1 1
8 23508 1 1 76 PRO N N -48.109 -11.035 -28.998 1.00 . A A . 76 PRO N 1 1
8 23509 1 1 76 PRO O O -50.772 -10.773 -29.632 1.00 . A A . 76 PRO O 1 1
8 23510 1 1 77 ALA C C -52.445 -9.729 -32.320 1.00 . A A . 77 ALA C 1 1
8 23511 1 1 77 ALA CA C -51.844 -8.808 -31.264 1.00 . A A . 77 ALA CA 1 1
8 23512 1 1 77 ALA CB C -52.053 -7.352 -31.651 1.00 . A A . 77 ALA CB 1 1
8 23513 1 1 77 ALA H H -49.765 -8.540 -31.554 1.00 . A A . 77 ALA H 1 1
8 23514 1 1 77 ALA HA H -52.346 -8.980 -30.323 1.00 . A A . 77 ALA HA 1 1
8 23515 1 1 77 ALA HB1 H -51.606 -7.168 -32.617 1.00 . A A . 77 ALA HB1 1 1
8 23516 1 1 77 ALA HB2 H -53.111 -7.140 -31.698 1.00 . A A . 77 ALA HB2 1 1
8 23517 1 1 77 ALA HB3 H -51.590 -6.713 -30.913 1.00 . A A . 77 ALA HB3 1 1
8 23518 1 1 77 ALA N N -50.425 -9.082 -31.074 1.00 . A A . 77 ALA N 1 1
8 23519 1 1 77 ALA O O -51.800 -10.677 -32.770 1.00 . A A . 77 ALA O 1 1
8 23520 1 1 78 ARG C C -53.859 -9.930 -35.113 1.00 . A A . 78 ARG C 1 1
8 23521 1 1 78 ARG CA C -54.372 -10.252 -33.712 1.00 . A A . 78 ARG CA 1 1
8 23522 1 1 78 ARG CB C -55.881 -10.010 -33.642 1.00 . A A . 78 ARG CB 1 1
8 23523 1 1 78 ARG CD C -58.196 -10.855 -34.134 1.00 . A A . 78 ARG CD 1 1
8 23524 1 1 78 ARG CG C -56.707 -11.149 -34.219 1.00 . A A . 78 ARG CG 1 1
8 23525 1 1 78 ARG CZ C -58.671 -9.323 -32.270 1.00 . A A . 78 ARG CZ 1 1
8 23526 1 1 78 ARG H H -54.146 -8.678 -32.314 1.00 . A A . 78 ARG H 1 1
8 23527 1 1 78 ARG HA H -54.172 -11.290 -33.498 1.00 . A A . 78 ARG HA 1 1
8 23528 1 1 78 ARG HB2 H -56.165 -9.876 -32.609 1.00 . A A . 78 ARG HB2 1 1
8 23529 1 1 78 ARG HB3 H -56.115 -9.111 -34.191 1.00 . A A . 78 ARG HB3 1 1
8 23530 1 1 78 ARG HD2 H -58.419 -10.007 -34.764 1.00 . A A . 78 ARG HD2 1 1
8 23531 1 1 78 ARG HD3 H -58.740 -11.718 -34.486 1.00 . A A . 78 ARG HD3 1 1
8 23532 1 1 78 ARG HE H -58.873 -11.305 -32.195 1.00 . A A . 78 ARG HE 1 1
8 23533 1 1 78 ARG HG2 H -56.437 -11.288 -35.255 1.00 . A A . 78 ARG HG2 1 1
8 23534 1 1 78 ARG HG3 H -56.495 -12.051 -33.665 1.00 . A A . 78 ARG HG3 1 1
8 23535 1 1 78 ARG HH11 H -58.036 -8.428 -33.967 1.00 . A A . 78 ARG HH11 1 1
8 23536 1 1 78 ARG HH12 H -58.373 -7.359 -32.645 1.00 . A A . 78 ARG HH12 1 1
8 23537 1 1 78 ARG HH21 H -59.321 -9.909 -30.448 1.00 . A A . 78 ARG HH21 1 1
8 23538 1 1 78 ARG HH22 H -59.104 -8.203 -30.644 1.00 . A A . 78 ARG HH22 1 1
8 23539 1 1 78 ARG N N -53.684 -9.446 -32.710 1.00 . A A . 78 ARG N 1 1
8 23540 1 1 78 ARG NE N -58.617 -10.553 -32.768 1.00 . A A . 78 ARG NE 1 1
8 23541 1 1 78 ARG NH1 N -58.332 -8.285 -33.022 1.00 . A A . 78 ARG NH1 1 1
8 23542 1 1 78 ARG NH2 N -59.065 -9.129 -31.018 1.00 . A A . 78 ARG NH2 1 1
8 23543 1 1 78 ARG O O -53.686 -8.766 -35.469 1.00 . A A . 78 ARG O 1 1
8 23544 1 1 79 ALA C C -53.965 -11.603 -38.254 1.00 . A A . 79 ALA C 1 1
8 23545 1 1 79 ALA CA C -53.126 -10.803 -37.264 1.00 . A A . 79 ALA CA 1 1
8 23546 1 1 79 ALA CB C -51.664 -11.214 -37.353 1.00 . A A . 79 ALA CB 1 1
8 23547 1 1 79 ALA H H -53.774 -11.877 -35.560 1.00 . A A . 79 ALA H 1 1
8 23548 1 1 79 ALA HA H -53.194 -9.753 -37.514 1.00 . A A . 79 ALA HA 1 1
8 23549 1 1 79 ALA HB1 H -51.488 -12.058 -36.703 1.00 . A A . 79 ALA HB1 1 1
8 23550 1 1 79 ALA HB2 H -51.428 -11.489 -38.371 1.00 . A A . 79 ALA HB2 1 1
8 23551 1 1 79 ALA HB3 H -51.038 -10.389 -37.048 1.00 . A A . 79 ALA HB3 1 1
8 23552 1 1 79 ALA N N -53.617 -10.972 -35.901 1.00 . A A . 79 ALA N 1 1
8 23553 1 1 79 ALA O O -54.431 -12.700 -37.945 1.00 . A A . 79 ALA O 1 1
8 23554 1 1 80 LYS C C -54.028 -12.289 -41.563 1.00 . A A . 80 LYS C 1 1
8 23555 1 1 80 LYS CA C -54.936 -11.709 -40.484 1.00 . A A . 80 LYS CA 1 1
8 23556 1 1 80 LYS CB C -55.926 -10.725 -41.111 1.00 . A A . 80 LYS CB 1 1
8 23557 1 1 80 LYS CD C -54.276 -8.928 -41.710 1.00 . A A . 80 LYS CD 1 1
8 23558 1 1 80 LYS CE C -54.267 -7.630 -42.504 1.00 . A A . 80 LYS CE 1 1
8 23559 1 1 80 LYS CG C -55.329 -9.892 -42.231 1.00 . A A . 80 LYS CG 1 1
8 23560 1 1 80 LYS H H -53.756 -10.170 -39.633 1.00 . A A . 80 LYS H 1 1
8 23561 1 1 80 LYS HA H -55.486 -12.515 -40.022 1.00 . A A . 80 LYS HA 1 1
8 23562 1 1 80 LYS HB2 H -56.763 -11.280 -41.509 1.00 . A A . 80 LYS HB2 1 1
8 23563 1 1 80 LYS HB3 H -56.283 -10.053 -40.342 1.00 . A A . 80 LYS HB3 1 1
8 23564 1 1 80 LYS HD2 H -54.488 -8.702 -40.676 1.00 . A A . 80 LYS HD2 1 1
8 23565 1 1 80 LYS HD3 H -53.304 -9.395 -41.787 1.00 . A A . 80 LYS HD3 1 1
8 23566 1 1 80 LYS HE2 H -53.448 -7.018 -42.158 1.00 . A A . 80 LYS HE2 1 1
8 23567 1 1 80 LYS HE3 H -54.126 -7.864 -43.548 1.00 . A A . 80 LYS HE3 1 1
8 23568 1 1 80 LYS HG2 H -54.871 -10.552 -42.954 1.00 . A A . 80 LYS HG2 1 1
8 23569 1 1 80 LYS HG3 H -56.118 -9.327 -42.707 1.00 . A A . 80 LYS HG3 1 1
8 23570 1 1 80 LYS HZ1 H -56.031 -7.179 -41.479 1.00 . A A . 80 LYS HZ1 1 1
8 23571 1 1 80 LYS HZ2 H -55.342 -5.854 -42.275 1.00 . A A . 80 LYS HZ2 1 1
8 23572 1 1 80 LYS HZ3 H -56.161 -7.042 -43.160 1.00 . A A . 80 LYS HZ3 1 1
8 23573 1 1 80 LYS N N -54.154 -11.047 -39.446 1.00 . A A . 80 LYS N 1 1
8 23574 1 1 80 LYS NZ N -55.539 -6.874 -42.343 1.00 . A A . 80 LYS NZ 1 1
8 23575 1 1 80 LYS O O -53.067 -11.649 -41.991 1.00 . A A . 80 LYS O 1 1
8 23576 1 1 81 PHE C C -54.449 -14.700 -44.146 1.00 . A A . 81 PHE C 1 1
8 23577 1 1 81 PHE CA C -53.551 -14.171 -43.032 1.00 . A A . 81 PHE CA 1 1
8 23578 1 1 81 PHE CB C -52.743 -15.319 -42.423 1.00 . A A . 81 PHE CB 1 1
8 23579 1 1 81 PHE CD1 C -53.972 -16.152 -40.399 1.00 . A A . 81 PHE CD1 1 1
8 23580 1 1 81 PHE CD2 C -54.005 -17.488 -42.375 1.00 . A A . 81 PHE CD2 1 1
8 23581 1 1 81 PHE CE1 C -54.751 -17.090 -39.748 1.00 . A A . 81 PHE CE1 1 1
8 23582 1 1 81 PHE CE2 C -54.785 -18.428 -41.729 1.00 . A A . 81 PHE CE2 1 1
8 23583 1 1 81 PHE CG C -53.590 -16.340 -41.719 1.00 . A A . 81 PHE CG 1 1
8 23584 1 1 81 PHE CZ C -55.157 -18.229 -40.413 1.00 . A A . 81 PHE CZ 1 1
8 23585 1 1 81 PHE H H -55.117 -13.965 -41.622 1.00 . A A . 81 PHE H 1 1
8 23586 1 1 81 PHE HA H -52.870 -13.445 -43.448 1.00 . A A . 81 PHE HA 1 1
8 23587 1 1 81 PHE HB2 H -52.201 -15.824 -43.208 1.00 . A A . 81 PHE HB2 1 1
8 23588 1 1 81 PHE HB3 H -52.042 -14.918 -41.707 1.00 . A A . 81 PHE HB3 1 1
8 23589 1 1 81 PHE HD1 H -53.653 -15.261 -39.878 1.00 . A A . 81 PHE HD1 1 1
8 23590 1 1 81 PHE HD2 H -53.714 -17.645 -43.403 1.00 . A A . 81 PHE HD2 1 1
8 23591 1 1 81 PHE HE1 H -55.040 -16.931 -38.720 1.00 . A A . 81 PHE HE1 1 1
8 23592 1 1 81 PHE HE2 H -55.102 -19.319 -42.251 1.00 . A A . 81 PHE HE2 1 1
8 23593 1 1 81 PHE HZ H -55.767 -18.962 -39.907 1.00 . A A . 81 PHE HZ 1 1
8 23594 1 1 81 PHE N N -54.339 -13.505 -42.002 1.00 . A A . 81 PHE N 1 1
8 23595 1 1 81 PHE O O -55.648 -14.894 -43.950 1.00 . A A . 81 PHE O 1 1
8 23596 1 1 82 GLN C C -54.434 -16.946 -46.598 1.00 . A A . 82 GLN C 1 1
8 23597 1 1 82 GLN CA C -54.605 -15.436 -46.460 1.00 . A A . 82 GLN CA 1 1
8 23598 1 1 82 GLN CB C -54.146 -14.740 -47.742 1.00 . A A . 82 GLN CB 1 1
8 23599 1 1 82 GLN CD C -53.425 -12.585 -48.848 1.00 . A A . 82 GLN CD 1 1
8 23600 1 1 82 GLN CG C -53.866 -13.257 -47.562 1.00 . A A . 82 GLN CG 1 1
8 23601 1 1 82 GLN H H -52.899 -14.757 -45.407 1.00 . A A . 82 GLN H 1 1
8 23602 1 1 82 GLN HA H -55.650 -15.218 -46.298 1.00 . A A . 82 GLN HA 1 1
8 23603 1 1 82 GLN HB2 H -53.241 -15.215 -48.092 1.00 . A A . 82 GLN HB2 1 1
8 23604 1 1 82 GLN HB3 H -54.914 -14.850 -48.493 1.00 . A A . 82 GLN HB3 1 1
8 23605 1 1 82 GLN HE21 H -53.091 -10.884 -47.874 1.00 . A A . 82 GLN HE21 1 1
8 23606 1 1 82 GLN HE22 H -52.768 -10.854 -49.571 1.00 . A A . 82 GLN HE22 1 1
8 23607 1 1 82 GLN HG2 H -54.766 -12.773 -47.213 1.00 . A A . 82 GLN HG2 1 1
8 23608 1 1 82 GLN HG3 H -53.085 -13.137 -46.825 1.00 . A A . 82 GLN HG3 1 1
8 23609 1 1 82 GLN N N -53.858 -14.931 -45.314 1.00 . A A . 82 GLN N 1 1
8 23610 1 1 82 GLN NE2 N -53.059 -11.313 -48.756 1.00 . A A . 82 GLN NE2 1 1
8 23611 1 1 82 GLN O O -53.470 -17.520 -46.094 1.00 . A A . 82 GLN O 1 1
8 23612 1 1 82 GLN OE1 O -53.413 -13.204 -49.913 1.00 . A A . 82 GLN OE1 1 1
8 23613 1 1 83 GLY C C -56.457 -19.543 -48.324 1.00 . A A . 83 GLY C 1 1
8 23614 1 1 83 GLY CA C -55.314 -19.019 -47.476 1.00 . A A . 83 GLY CA 1 1
8 23615 1 1 83 GLY H H -56.125 -17.072 -47.664 1.00 . A A . 83 GLY H 1 1
8 23616 1 1 83 GLY HA2 H -54.380 -19.266 -47.957 1.00 . A A . 83 GLY HA2 1 1
8 23617 1 1 83 GLY HA3 H -55.349 -19.501 -46.510 1.00 . A A . 83 GLY HA3 1 1
8 23618 1 1 83 GLY N N -55.379 -17.582 -47.284 1.00 . A A . 83 GLY N 1 1
8 23619 1 1 83 GLY O O -57.244 -20.373 -47.871 1.00 . A A . 83 GLY O 1 1
8 23620 1 1 84 GLU C C -57.315 -19.009 -51.892 1.00 . A A . 84 GLU C 1 1
8 23621 1 1 84 GLU CA C -57.604 -19.479 -50.469 1.00 . A A . 84 GLU CA 1 1
8 23622 1 1 84 GLU CB C -58.956 -18.935 -50.006 1.00 . A A . 84 GLU CB 1 1
8 23623 1 1 84 GLU CD C -59.707 -21.190 -49.149 1.00 . A A . 84 GLU CD 1 1
8 23624 1 1 84 GLU CG C -60.060 -19.979 -49.991 1.00 . A A . 84 GLU CG 1 1
8 23625 1 1 84 GLU H H -55.889 -18.397 -49.862 1.00 . A A . 84 GLU H 1 1
8 23626 1 1 84 GLU HA H -57.637 -20.558 -50.460 1.00 . A A . 84 GLU HA 1 1
8 23627 1 1 84 GLU HB2 H -58.849 -18.541 -49.006 1.00 . A A . 84 GLU HB2 1 1
8 23628 1 1 84 GLU HB3 H -59.255 -18.135 -50.668 1.00 . A A . 84 GLU HB3 1 1
8 23629 1 1 84 GLU HG2 H -60.957 -19.531 -49.590 1.00 . A A . 84 GLU HG2 1 1
8 23630 1 1 84 GLU HG3 H -60.244 -20.305 -51.005 1.00 . A A . 84 GLU HG3 1 1
8 23631 1 1 84 GLU N N -56.547 -19.056 -49.558 1.00 . A A . 84 GLU N 1 1
8 23632 1 1 84 GLU O O -56.261 -18.434 -52.167 1.00 . A A . 84 GLU O 1 1
8 23633 1 1 84 GLU OE1 O -59.905 -21.133 -47.918 1.00 . A A . 84 GLU OE1 1 1
8 23634 1 1 84 GLU OE2 O -59.230 -22.193 -49.722 1.00 . A A . 84 GLU OE2 1 1
8 23635 1 1 85 LYS C C -58.574 -17.425 -54.399 1.00 . A A . 85 LYS C 1 1
8 23636 1 1 85 LYS CA C -58.107 -18.861 -54.189 1.00 . A A . 85 LYS CA 1 1
8 23637 1 1 85 LYS CB C -58.899 -19.804 -55.098 1.00 . A A . 85 LYS CB 1 1
8 23638 1 1 85 LYS CD C -59.818 -21.749 -53.801 1.00 . A A . 85 LYS CD 1 1
8 23639 1 1 85 LYS CE C -60.814 -22.812 -54.240 1.00 . A A . 85 LYS CE 1 1
8 23640 1 1 85 LYS CG C -60.126 -20.403 -54.432 1.00 . A A . 85 LYS CG 1 1
8 23641 1 1 85 LYS H H -59.077 -19.721 -52.515 1.00 . A A . 85 LYS H 1 1
8 23642 1 1 85 LYS HA H -57.059 -18.927 -54.442 1.00 . A A . 85 LYS HA 1 1
8 23643 1 1 85 LYS HB2 H -59.219 -19.258 -55.973 1.00 . A A . 85 LYS HB2 1 1
8 23644 1 1 85 LYS HB3 H -58.253 -20.614 -55.407 1.00 . A A . 85 LYS HB3 1 1
8 23645 1 1 85 LYS HD2 H -58.826 -22.058 -54.097 1.00 . A A . 85 LYS HD2 1 1
8 23646 1 1 85 LYS HD3 H -59.860 -21.651 -52.725 1.00 . A A . 85 LYS HD3 1 1
8 23647 1 1 85 LYS HE2 H -60.596 -23.729 -53.715 1.00 . A A . 85 LYS HE2 1 1
8 23648 1 1 85 LYS HE3 H -61.810 -22.480 -53.986 1.00 . A A . 85 LYS HE3 1 1
8 23649 1 1 85 LYS HG2 H -60.472 -19.728 -53.664 1.00 . A A . 85 LYS HG2 1 1
8 23650 1 1 85 LYS HG3 H -60.901 -20.532 -55.176 1.00 . A A . 85 LYS HG3 1 1
8 23651 1 1 85 LYS HZ1 H -59.766 -22.963 -56.041 1.00 . A A . 85 LYS HZ1 1 1
8 23652 1 1 85 LYS HZ2 H -61.075 -24.027 -55.919 1.00 . A A . 85 LYS HZ2 1 1
8 23653 1 1 85 LYS HZ3 H -61.346 -22.383 -56.214 1.00 . A A . 85 LYS HZ3 1 1
8 23654 1 1 85 LYS N N -58.257 -19.258 -52.794 1.00 . A A . 85 LYS N 1 1
8 23655 1 1 85 LYS NZ N -60.746 -23.064 -55.706 1.00 . A A . 85 LYS NZ 1 1
8 23656 1 1 85 LYS O O -57.768 -16.531 -54.659 1.00 . A A . 85 LYS O 1 1
8 23657 1 1 86 SER C C -60.375 -15.075 -53.172 1.00 . A A . 86 SER C 1 1
8 23658 1 1 86 SER CA C -60.457 -15.881 -54.465 1.00 . A A . 86 SER CA 1 1
8 23659 1 1 86 SER CB C -61.913 -15.991 -54.920 1.00 . A A . 86 SER CB 1 1
8 23660 1 1 86 SER H H -60.473 -17.963 -54.077 1.00 . A A . 86 SER H 1 1
8 23661 1 1 86 SER HA H -59.886 -15.374 -55.228 1.00 . A A . 86 SER HA 1 1
8 23662 1 1 86 SER HB2 H -62.039 -16.890 -55.504 1.00 . A A . 86 SER HB2 1 1
8 23663 1 1 86 SER HB3 H -62.556 -16.031 -54.053 1.00 . A A . 86 SER HB3 1 1
8 23664 1 1 86 SER HG H -63.203 -14.654 -55.545 1.00 . A A . 86 SER HG 1 1
8 23665 1 1 86 SER N N -59.882 -17.210 -54.285 1.00 . A A . 86 SER N 1 1
8 23666 1 1 86 SER O O -60.210 -13.855 -53.199 1.00 . A A . 86 SER O 1 1
8 23667 1 1 86 SER OG O -62.284 -14.876 -55.712 1.00 . A A . 86 SER OG 1 1
8 23668 1 1 87 ILE C C -59.054 -14.503 -50.496 1.00 . A A . 87 ILE C 1 1
8 23669 1 1 87 ILE CA C -60.429 -15.114 -50.740 1.00 . A A . 87 ILE CA 1 1
8 23670 1 1 87 ILE CB C -60.751 -16.100 -49.602 1.00 . A A . 87 ILE CB 1 1
8 23671 1 1 87 ILE CD1 C -63.099 -16.342 -50.555 1.00 . A A . 87 ILE CD1 1 1
8 23672 1 1 87 ILE CG1 C -61.873 -17.052 -50.024 1.00 . A A . 87 ILE CG1 1 1
8 23673 1 1 87 ILE CG2 C -61.136 -15.344 -48.340 1.00 . A A . 87 ILE CG2 1 1
8 23674 1 1 87 ILE H H -60.620 -16.735 -52.087 1.00 . A A . 87 ILE H 1 1
8 23675 1 1 87 ILE HA H -61.169 -14.327 -50.727 1.00 . A A . 87 ILE HA 1 1
8 23676 1 1 87 ILE HB H -59.862 -16.675 -49.392 1.00 . A A . 87 ILE HB 1 1
8 23677 1 1 87 ILE HD11 H -63.177 -15.367 -50.096 1.00 . A A . 87 ILE HD11 1 1
8 23678 1 1 87 ILE HD12 H -63.014 -16.230 -51.626 1.00 . A A . 87 ILE HD12 1 1
8 23679 1 1 87 ILE HD13 H -63.980 -16.921 -50.322 1.00 . A A . 87 ILE HD13 1 1
8 23680 1 1 87 ILE HG12 H -61.509 -17.707 -50.798 1.00 . A A . 87 ILE HG12 1 1
8 23681 1 1 87 ILE HG13 H -62.175 -17.641 -49.171 1.00 . A A . 87 ILE HG13 1 1
8 23682 1 1 87 ILE HG21 H -62.206 -15.198 -48.320 1.00 . A A . 87 ILE HG21 1 1
8 23683 1 1 87 ILE HG22 H -60.835 -15.914 -47.473 1.00 . A A . 87 ILE HG22 1 1
8 23684 1 1 87 ILE HG23 H -60.642 -14.385 -48.330 1.00 . A A . 87 ILE HG23 1 1
8 23685 1 1 87 ILE N N -60.491 -15.765 -52.043 1.00 . A A . 87 ILE N 1 1
8 23686 1 1 87 ILE O O -58.934 -13.450 -49.871 1.00 . A A . 87 ILE O 1 1
8 23687 1 1 88 SER C C -56.455 -13.351 -51.519 1.00 . A A . 88 SER C 1 1
8 23688 1 1 88 SER CA C -56.650 -14.697 -50.827 1.00 . A A . 88 SER CA 1 1
8 23689 1 1 88 SER CB C -55.661 -15.720 -51.388 1.00 . A A . 88 SER CB 1 1
8 23690 1 1 88 SER H H -58.179 -16.006 -51.482 1.00 . A A . 88 SER H 1 1
8 23691 1 1 88 SER HA H -56.468 -14.575 -49.770 1.00 . A A . 88 SER HA 1 1
8 23692 1 1 88 SER HB2 H -54.655 -15.348 -51.266 1.00 . A A . 88 SER HB2 1 1
8 23693 1 1 88 SER HB3 H -55.768 -16.651 -50.852 1.00 . A A . 88 SER HB3 1 1
8 23694 1 1 88 SER HG H -56.703 -16.464 -52.870 1.00 . A A . 88 SER HG 1 1
8 23695 1 1 88 SER N N -58.019 -15.172 -50.993 1.00 . A A . 88 SER N 1 1
8 23696 1 1 88 SER O O -55.905 -12.416 -50.938 1.00 . A A . 88 SER O 1 1
8 23697 1 1 88 SER OG O -55.897 -15.954 -52.765 1.00 . A A . 88 SER OG 1 1
8 23698 1 1 89 SER C C -57.314 -10.837 -52.752 1.00 . A A . 89 SER C 1 1
8 23699 1 1 89 SER CA C -56.782 -12.033 -53.539 1.00 . A A . 89 SER CA 1 1
8 23700 1 1 89 SER CB C -57.534 -12.159 -54.865 1.00 . A A . 89 SER CB 1 1
8 23701 1 1 89 SER H H -57.339 -14.043 -53.173 1.00 . A A . 89 SER H 1 1
8 23702 1 1 89 SER HA H -55.733 -11.877 -53.743 1.00 . A A . 89 SER HA 1 1
8 23703 1 1 89 SER HB2 H -57.428 -13.166 -55.241 1.00 . A A . 89 SER HB2 1 1
8 23704 1 1 89 SER HB3 H -58.580 -11.943 -54.705 1.00 . A A . 89 SER HB3 1 1
8 23705 1 1 89 SER HG H -57.566 -10.465 -55.848 1.00 . A A . 89 SER HG 1 1
8 23706 1 1 89 SER N N -56.910 -13.262 -52.765 1.00 . A A . 89 SER N 1 1
8 23707 1 1 89 SER O O -56.754 -9.742 -52.812 1.00 . A A . 89 SER O 1 1
8 23708 1 1 89 SER OG O -57.023 -11.256 -55.830 1.00 . A A . 89 SER OG 1 1
8 23709 1 1 90 LEU C C -58.048 -9.518 -50.131 1.00 . A A . 90 LEU C 1 1
8 23710 1 1 90 LEU CA C -59.005 -10.000 -51.216 1.00 . A A . 90 LEU CA 1 1
8 23711 1 1 90 LEU CB C -60.305 -10.497 -50.582 1.00 . A A . 90 LEU CB 1 1
8 23712 1 1 90 LEU CD1 C -61.862 -8.877 -51.693 1.00 . A A . 90 LEU CD1 1 1
8 23713 1 1 90 LEU CD2 C -62.560 -10.034 -49.589 1.00 . A A . 90 LEU CD2 1 1
8 23714 1 1 90 LEU CG C -61.391 -9.443 -50.363 1.00 . A A . 90 LEU CG 1 1
8 23715 1 1 90 LEU H H -58.797 -11.951 -52.009 1.00 . A A . 90 LEU H 1 1
8 23716 1 1 90 LEU HA H -59.229 -9.174 -51.875 1.00 . A A . 90 LEU HA 1 1
8 23717 1 1 90 LEU HB2 H -60.713 -11.263 -51.223 1.00 . A A . 90 LEU HB2 1 1
8 23718 1 1 90 LEU HB3 H -60.061 -10.926 -49.621 1.00 . A A . 90 LEU HB3 1 1
8 23719 1 1 90 LEU HD11 H -61.418 -7.904 -51.848 1.00 . A A . 90 LEU HD11 1 1
8 23720 1 1 90 LEU HD12 H -61.564 -9.539 -52.493 1.00 . A A . 90 LEU HD12 1 1
8 23721 1 1 90 LEU HD13 H -62.938 -8.784 -51.685 1.00 . A A . 90 LEU HD13 1 1
8 23722 1 1 90 LEU HD21 H -63.292 -10.422 -50.283 1.00 . A A . 90 LEU HD21 1 1
8 23723 1 1 90 LEU HD22 H -62.205 -10.835 -48.957 1.00 . A A . 90 LEU HD22 1 1
8 23724 1 1 90 LEU HD23 H -63.013 -9.268 -48.978 1.00 . A A . 90 LEU HD23 1 1
8 23725 1 1 90 LEU HG H -60.982 -8.629 -49.781 1.00 . A A . 90 LEU HG 1 1
8 23726 1 1 90 LEU N N -58.396 -11.057 -52.016 1.00 . A A . 90 LEU N 1 1
8 23727 1 1 90 LEU O O -57.970 -8.325 -49.841 1.00 . A A . 90 LEU O 1 1
8 23728 1 1 91 GLY C C -56.894 -10.438 -47.103 1.00 . A A . 91 GLY C 1 1
8 23729 1 1 91 GLY CA C -56.374 -10.107 -48.489 1.00 . A A . 91 GLY CA 1 1
8 23730 1 1 91 GLY H H -57.421 -11.391 -49.805 1.00 . A A . 91 GLY H 1 1
8 23731 1 1 91 GLY HA2 H -55.453 -10.647 -48.655 1.00 . A A . 91 GLY HA2 1 1
8 23732 1 1 91 GLY HA3 H -56.172 -9.048 -48.541 1.00 . A A . 91 GLY HA3 1 1
8 23733 1 1 91 GLY N N -57.318 -10.456 -49.534 1.00 . A A . 91 GLY N 1 1
8 23734 1 1 91 GLY O O -56.131 -10.470 -46.139 1.00 . A A . 91 GLY O 1 1
8 23735 1 1 92 ARG C C -59.482 -12.380 -45.781 1.00 . A A . 92 ARG C 1 1
8 23736 1 1 92 ARG CA C -58.818 -11.007 -45.727 1.00 . A A . 92 ARG CA 1 1
8 23737 1 1 92 ARG CB C -59.852 -9.944 -45.353 1.00 . A A . 92 ARG CB 1 1
8 23738 1 1 92 ARG CD C -62.255 -9.482 -45.923 1.00 . A A . 92 ARG CD 1 1
8 23739 1 1 92 ARG CG C -60.843 -9.639 -46.463 1.00 . A A . 92 ARG CG 1 1
8 23740 1 1 92 ARG CZ C -64.271 -8.228 -46.562 1.00 . A A . 92 ARG CZ 1 1
8 23741 1 1 92 ARG H H -58.754 -10.640 -47.810 1.00 . A A . 92 ARG H 1 1
8 23742 1 1 92 ARG HA H -58.043 -11.024 -44.976 1.00 . A A . 92 ARG HA 1 1
8 23743 1 1 92 ARG HB2 H -60.405 -10.285 -44.490 1.00 . A A . 92 ARG HB2 1 1
8 23744 1 1 92 ARG HB3 H -59.335 -9.031 -45.100 1.00 . A A . 92 ARG HB3 1 1
8 23745 1 1 92 ARG HD2 H -62.811 -10.384 -46.136 1.00 . A A . 92 ARG HD2 1 1
8 23746 1 1 92 ARG HD3 H -62.203 -9.337 -44.854 1.00 . A A . 92 ARG HD3 1 1
8 23747 1 1 92 ARG HE H -62.400 -7.636 -46.917 1.00 . A A . 92 ARG HE 1 1
8 23748 1 1 92 ARG HG2 H -60.553 -8.721 -46.952 1.00 . A A . 92 ARG HG2 1 1
8 23749 1 1 92 ARG HG3 H -60.829 -10.449 -47.178 1.00 . A A . 92 ARG HG3 1 1
8 23750 1 1 92 ARG HH11 H -64.623 -9.976 -45.611 1.00 . A A . 92 ARG HH11 1 1
8 23751 1 1 92 ARG HH12 H -66.035 -9.081 -46.067 1.00 . A A . 92 ARG HH12 1 1
8 23752 1 1 92 ARG HH21 H -64.251 -6.450 -47.523 1.00 . A A . 92 ARG HH21 1 1
8 23753 1 1 92 ARG HH22 H -65.823 -7.076 -47.155 1.00 . A A . 92 ARG HH22 1 1
8 23754 1 1 92 ARG N N -58.197 -10.681 -47.005 1.00 . A A . 92 ARG N 1 1
8 23755 1 1 92 ARG NE N -62.949 -8.346 -46.523 1.00 . A A . 92 ARG NE 1 1
8 23756 1 1 92 ARG NH1 N -65.040 -9.173 -46.038 1.00 . A A . 92 ARG NH1 1 1
8 23757 1 1 92 ARG NH2 N -64.828 -7.164 -47.126 1.00 . A A . 92 ARG NH2 1 1
8 23758 1 1 92 ARG O O -60.661 -12.499 -46.116 1.00 . A A . 92 ARG O 1 1
8 23759 1 1 93 VAL C C -59.472 -15.286 -44.040 1.00 . A A . 93 VAL C 1 1
8 23760 1 1 93 VAL CA C -59.230 -14.780 -45.457 1.00 . A A . 93 VAL CA 1 1
8 23761 1 1 93 VAL CB C -58.262 -15.739 -46.175 1.00 . A A . 93 VAL CB 1 1
8 23762 1 1 93 VAL CG1 C -58.879 -17.124 -46.304 1.00 . A A . 93 VAL CG1 1 1
8 23763 1 1 93 VAL CG2 C -57.880 -15.188 -47.540 1.00 . A A . 93 VAL CG2 1 1
8 23764 1 1 93 VAL H H -57.785 -13.258 -45.189 1.00 . A A . 93 VAL H 1 1
8 23765 1 1 93 VAL HA H -60.168 -14.781 -45.995 1.00 . A A . 93 VAL HA 1 1
8 23766 1 1 93 VAL HB H -57.364 -15.824 -45.580 1.00 . A A . 93 VAL HB 1 1
8 23767 1 1 93 VAL HG11 H -58.742 -17.487 -47.312 1.00 . A A . 93 VAL HG11 1 1
8 23768 1 1 93 VAL HG12 H -58.398 -17.798 -45.610 1.00 . A A . 93 VAL HG12 1 1
8 23769 1 1 93 VAL HG13 H -59.934 -17.070 -46.080 1.00 . A A . 93 VAL HG13 1 1
8 23770 1 1 93 VAL HG21 H -58.714 -14.639 -47.953 1.00 . A A . 93 VAL HG21 1 1
8 23771 1 1 93 VAL HG22 H -57.032 -14.527 -47.437 1.00 . A A . 93 VAL HG22 1 1
8 23772 1 1 93 VAL HG23 H -57.623 -16.003 -48.199 1.00 . A A . 93 VAL HG23 1 1
8 23773 1 1 93 VAL N N -58.717 -13.416 -45.448 1.00 . A A . 93 VAL N 1 1
8 23774 1 1 93 VAL O O -60.526 -15.847 -43.741 1.00 . A A . 93 VAL O 1 1
8 23775 1 1 94 SER C C -57.954 -14.504 -40.842 1.00 . A A . 94 SER C 1 1
8 23776 1 1 94 SER CA C -58.593 -15.521 -41.782 1.00 . A A . 94 SER CA 1 1
8 23777 1 1 94 SER CB C -57.925 -16.886 -41.606 1.00 . A A . 94 SER CB 1 1
8 23778 1 1 94 SER H H -57.673 -14.629 -43.468 1.00 . A A . 94 SER H 1 1
8 23779 1 1 94 SER HA H -59.642 -15.609 -41.540 1.00 . A A . 94 SER HA 1 1
8 23780 1 1 94 SER HB2 H -58.299 -17.567 -42.354 1.00 . A A . 94 SER HB2 1 1
8 23781 1 1 94 SER HB3 H -56.856 -16.778 -41.719 1.00 . A A . 94 SER HB3 1 1
8 23782 1 1 94 SER HG H -59.112 -17.249 -40.089 1.00 . A A . 94 SER HG 1 1
8 23783 1 1 94 SER N N -58.489 -15.083 -43.170 1.00 . A A . 94 SER N 1 1
8 23784 1 1 94 SER O O -56.947 -13.882 -41.176 1.00 . A A . 94 SER O 1 1
8 23785 1 1 94 SER OG O -58.196 -17.424 -40.323 1.00 . A A . 94 SER OG 1 1
8 23786 1 1 95 GLU C C -57.984 -14.040 -37.291 1.00 . A A . 95 GLU C 1 1
8 23787 1 1 95 GLU CA C -58.039 -13.399 -38.674 1.00 . A A . 95 GLU CA 1 1
8 23788 1 1 95 GLU CB C -58.915 -12.145 -38.633 1.00 . A A . 95 GLU CB 1 1
8 23789 1 1 95 GLU CD C -61.046 -12.776 -39.833 1.00 . A A . 95 GLU CD 1 1
8 23790 1 1 95 GLU CG C -60.399 -12.443 -38.503 1.00 . A A . 95 GLU CG 1 1
8 23791 1 1 95 GLU H H -59.350 -14.867 -39.456 1.00 . A A . 95 GLU H 1 1
8 23792 1 1 95 GLU HA H -57.039 -13.119 -38.969 1.00 . A A . 95 GLU HA 1 1
8 23793 1 1 95 GLU HB2 H -58.614 -11.539 -37.791 1.00 . A A . 95 GLU HB2 1 1
8 23794 1 1 95 GLU HB3 H -58.760 -11.584 -39.543 1.00 . A A . 95 GLU HB3 1 1
8 23795 1 1 95 GLU HG2 H -60.527 -13.284 -37.838 1.00 . A A . 95 GLU HG2 1 1
8 23796 1 1 95 GLU HG3 H -60.892 -11.577 -38.086 1.00 . A A . 95 GLU HG3 1 1
8 23797 1 1 95 GLU N N -58.549 -14.342 -39.664 1.00 . A A . 95 GLU N 1 1
8 23798 1 1 95 GLU O O -58.968 -14.609 -36.817 1.00 . A A . 95 GLU O 1 1
8 23799 1 1 95 GLU OE1 O -60.376 -12.615 -40.875 1.00 . A A . 95 GLU OE1 1 1
8 23800 1 1 95 GLU OE2 O -62.222 -13.196 -39.833 1.00 . A A . 95 GLU OE2 1 1
8 23801 1 1 96 VAL C C -55.260 -14.179 -34.764 1.00 . A A . 96 VAL C 1 1
8 23802 1 1 96 VAL CA C -56.640 -14.513 -35.317 1.00 . A A . 96 VAL CA 1 1
8 23803 1 1 96 VAL CB C -56.818 -16.043 -35.332 1.00 . A A . 96 VAL CB 1 1
8 23804 1 1 96 VAL CG1 C -55.790 -16.692 -36.246 1.00 . A A . 96 VAL CG1 1 1
8 23805 1 1 96 VAL CG2 C -56.719 -16.604 -33.922 1.00 . A A . 96 VAL CG2 1 1
8 23806 1 1 96 VAL H H -56.077 -13.479 -37.076 1.00 . A A . 96 VAL H 1 1
8 23807 1 1 96 VAL HA H -57.390 -14.090 -34.666 1.00 . A A . 96 VAL HA 1 1
8 23808 1 1 96 VAL HB H -57.803 -16.267 -35.717 1.00 . A A . 96 VAL HB 1 1
8 23809 1 1 96 VAL HG11 H -55.090 -17.262 -35.653 1.00 . A A . 96 VAL HG11 1 1
8 23810 1 1 96 VAL HG12 H -56.291 -17.349 -36.942 1.00 . A A . 96 VAL HG12 1 1
8 23811 1 1 96 VAL HG13 H -55.260 -15.926 -36.793 1.00 . A A . 96 VAL HG13 1 1
8 23812 1 1 96 VAL HG21 H -57.204 -15.930 -33.231 1.00 . A A . 96 VAL HG21 1 1
8 23813 1 1 96 VAL HG22 H -57.203 -17.568 -33.882 1.00 . A A . 96 VAL HG22 1 1
8 23814 1 1 96 VAL HG23 H -55.680 -16.713 -33.649 1.00 . A A . 96 VAL HG23 1 1
8 23815 1 1 96 VAL N N -56.825 -13.945 -36.646 1.00 . A A . 96 VAL N 1 1
8 23816 1 1 96 VAL O O -54.328 -13.897 -35.518 1.00 . A A . 96 VAL O 1 1
8 23817 1 1 97 ASP C C -52.944 -15.130 -32.807 1.00 . A A . 97 ASP C 1 1
8 23818 1 1 97 ASP CA C -53.866 -13.916 -32.785 1.00 . A A . 97 ASP CA 1 1
8 23819 1 1 97 ASP CB C -54.106 -13.467 -31.343 1.00 . A A . 97 ASP CB 1 1
8 23820 1 1 97 ASP CG C -53.133 -12.392 -30.901 1.00 . A A . 97 ASP CG 1 1
8 23821 1 1 97 ASP H H -55.913 -14.445 -32.893 1.00 . A A . 97 ASP H 1 1
8 23822 1 1 97 ASP HA H -53.393 -13.111 -33.328 1.00 . A A . 97 ASP HA 1 1
8 23823 1 1 97 ASP HB2 H -55.110 -13.075 -31.257 1.00 . A A . 97 ASP HB2 1 1
8 23824 1 1 97 ASP HB3 H -53.999 -14.318 -30.687 1.00 . A A . 97 ASP HB3 1 1
8 23825 1 1 97 ASP N N -55.134 -14.213 -33.442 1.00 . A A . 97 ASP N 1 1
8 23826 1 1 97 ASP O O -53.349 -16.222 -33.208 1.00 . A A . 97 ASP O 1 1
8 23827 1 1 97 ASP OD1 O -51.911 -12.596 -31.062 1.00 . A A . 97 ASP OD1 1 1
8 23828 1 1 97 ASP OD2 O -53.593 -11.348 -30.394 1.00 . A A . 97 ASP OD2 1 1
8 23829 1 1 98 TYR C C -49.994 -16.051 -31.008 1.00 . A A . 98 TYR C 1 1
8 23830 1 1 98 TYR CA C -50.724 -16.013 -32.347 1.00 . A A . 98 TYR CA 1 1
8 23831 1 1 98 TYR CB C -49.716 -15.843 -33.485 1.00 . A A . 98 TYR CB 1 1
8 23832 1 1 98 TYR CD1 C -49.682 -17.637 -35.263 1.00 . A A . 98 TYR CD1 1 1
8 23833 1 1 98 TYR CD2 C -51.126 -15.767 -35.580 1.00 . A A . 98 TYR CD2 1 1
8 23834 1 1 98 TYR CE1 C -50.105 -18.174 -36.463 1.00 . A A . 98 TYR CE1 1 1
8 23835 1 1 98 TYR CE2 C -51.557 -16.297 -36.780 1.00 . A A . 98 TYR CE2 1 1
8 23836 1 1 98 TYR CG C -50.184 -16.427 -34.800 1.00 . A A . 98 TYR CG 1 1
8 23837 1 1 98 TYR CZ C -51.043 -17.501 -37.218 1.00 . A A . 98 TYR CZ 1 1
8 23838 1 1 98 TYR H H -51.441 -14.041 -32.068 1.00 . A A . 98 TYR H 1 1
8 23839 1 1 98 TYR HA H -51.252 -16.945 -32.484 1.00 . A A . 98 TYR HA 1 1
8 23840 1 1 98 TYR HB2 H -49.529 -14.792 -33.639 1.00 . A A . 98 TYR HB2 1 1
8 23841 1 1 98 TYR HB3 H -48.792 -16.333 -33.215 1.00 . A A . 98 TYR HB3 1 1
8 23842 1 1 98 TYR HD1 H -48.947 -18.162 -34.670 1.00 . A A . 98 TYR HD1 1 1
8 23843 1 1 98 TYR HD2 H -51.526 -14.825 -35.233 1.00 . A A . 98 TYR HD2 1 1
8 23844 1 1 98 TYR HE1 H -49.704 -19.116 -36.806 1.00 . A A . 98 TYR HE1 1 1
8 23845 1 1 98 TYR HE2 H -52.291 -15.770 -37.371 1.00 . A A . 98 TYR HE2 1 1
8 23846 1 1 98 TYR HH H -51.954 -18.843 -38.250 1.00 . A A . 98 TYR HH 1 1
8 23847 1 1 98 TYR N N -51.704 -14.934 -32.375 1.00 . A A . 98 TYR N 1 1
8 23848 1 1 98 TYR O O -49.503 -15.032 -30.526 1.00 . A A . 98 TYR O 1 1
8 23849 1 1 98 TYR OH O -51.468 -18.031 -38.415 1.00 . A A . 98 TYR OH 1 1
8 23850 1 1 99 GLY C C -47.999 -18.235 -29.237 1.00 . A A . 99 GLY C 1 1
8 23851 1 1 99 GLY CA C -49.254 -17.390 -29.135 1.00 . A A . 99 GLY CA 1 1
8 23852 1 1 99 GLY H H -50.335 -18.017 -30.845 1.00 . A A . 99 GLY H 1 1
8 23853 1 1 99 GLY HA2 H -48.987 -16.412 -28.763 1.00 . A A . 99 GLY HA2 1 1
8 23854 1 1 99 GLY HA3 H -49.933 -17.858 -28.438 1.00 . A A . 99 GLY HA3 1 1
8 23855 1 1 99 GLY N N -49.925 -17.239 -30.413 1.00 . A A . 99 GLY N 1 1
8 23856 1 1 99 GLY O O -47.949 -19.370 -28.762 1.00 . A A . 99 GLY O 1 1
8 23857 1 1 100 PRO C C -44.918 -18.535 -28.738 1.00 . A A . 100 PRO C 1 1
8 23858 1 1 100 PRO CA C -45.676 -18.372 -30.050 1.00 . A A . 100 PRO CA 1 1
8 23859 1 1 100 PRO CB C -44.906 -17.456 -31.002 1.00 . A A . 100 PRO CB 1 1
8 23860 1 1 100 PRO CD C -46.945 -16.330 -30.462 1.00 . A A . 100 PRO CD 1 1
8 23861 1 1 100 PRO CG C -45.494 -16.104 -30.786 1.00 . A A . 100 PRO CG 1 1
8 23862 1 1 100 PRO HA H -45.811 -19.340 -30.509 1.00 . A A . 100 PRO HA 1 1
8 23863 1 1 100 PRO HB2 H -43.855 -17.474 -30.753 1.00 . A A . 100 PRO HB2 1 1
8 23864 1 1 100 PRO HB3 H -45.047 -17.788 -32.020 1.00 . A A . 100 PRO HB3 1 1
8 23865 1 1 100 PRO HD2 H -47.292 -15.595 -29.751 1.00 . A A . 100 PRO HD2 1 1
8 23866 1 1 100 PRO HD3 H -47.541 -16.300 -31.361 1.00 . A A . 100 PRO HD3 1 1
8 23867 1 1 100 PRO HG2 H -44.998 -15.615 -29.962 1.00 . A A . 100 PRO HG2 1 1
8 23868 1 1 100 PRO HG3 H -45.399 -15.514 -31.685 1.00 . A A . 100 PRO HG3 1 1
8 23869 1 1 100 PRO N N -46.956 -17.679 -29.872 1.00 . A A . 100 PRO N 1 1
8 23870 1 1 100 PRO O O -44.490 -17.554 -28.131 1.00 . A A . 100 PRO O 1 1
8 23871 1 1 101 ALA C C -43.043 -21.206 -27.260 1.00 . A A . 101 ALA C 1 1
8 23872 1 1 101 ALA CA C -44.044 -20.072 -27.065 1.00 . A A . 101 ALA CA 1 1
8 23873 1 1 101 ALA CB C -45.031 -20.420 -25.961 1.00 . A A . 101 ALA CB 1 1
8 23874 1 1 101 ALA H H -45.117 -20.522 -28.833 1.00 . A A . 101 ALA H 1 1
8 23875 1 1 101 ALA HA H -43.510 -19.180 -26.770 1.00 . A A . 101 ALA HA 1 1
8 23876 1 1 101 ALA HB1 H -45.133 -21.493 -25.895 1.00 . A A . 101 ALA HB1 1 1
8 23877 1 1 101 ALA HB2 H -44.668 -20.034 -25.020 1.00 . A A . 101 ALA HB2 1 1
8 23878 1 1 101 ALA HB3 H -45.991 -19.979 -26.185 1.00 . A A . 101 ALA HB3 1 1
8 23879 1 1 101 ALA N N -44.754 -19.782 -28.305 1.00 . A A . 101 ALA N 1 1
8 23880 1 1 101 ALA O O -43.426 -22.369 -27.394 1.00 . A A . 101 ALA O 1 1
8 23881 1 1 102 ILE C C -39.609 -21.680 -26.404 1.00 . A A . 102 ILE C 1 1
8 23882 1 1 102 ILE CA C -40.705 -21.851 -27.451 1.00 . A A . 102 ILE CA 1 1
8 23883 1 1 102 ILE CB C -40.077 -21.758 -28.855 1.00 . A A . 102 ILE CB 1 1
8 23884 1 1 102 ILE CD1 C -38.544 -20.345 -30.315 1.00 . A A . 102 ILE CD1 1 1
8 23885 1 1 102 ILE CG1 C -39.138 -20.552 -28.940 1.00 . A A . 102 ILE CG1 1 1
8 23886 1 1 102 ILE CG2 C -41.163 -21.667 -29.916 1.00 . A A . 102 ILE CG2 1 1
8 23887 1 1 102 ILE H H -41.517 -19.918 -27.161 1.00 . A A . 102 ILE H 1 1
8 23888 1 1 102 ILE HA H -41.146 -22.831 -27.339 1.00 . A A . 102 ILE HA 1 1
8 23889 1 1 102 ILE HB H -39.509 -22.660 -29.030 1.00 . A A . 102 ILE HB 1 1
8 23890 1 1 102 ILE HD11 H -38.989 -19.473 -30.771 1.00 . A A . 102 ILE HD11 1 1
8 23891 1 1 102 ILE HD12 H -37.477 -20.202 -30.227 1.00 . A A . 102 ILE HD12 1 1
8 23892 1 1 102 ILE HD13 H -38.741 -21.213 -30.926 1.00 . A A . 102 ILE HD13 1 1
8 23893 1 1 102 ILE HG12 H -39.685 -19.660 -28.677 1.00 . A A . 102 ILE HG12 1 1
8 23894 1 1 102 ILE HG13 H -38.325 -20.689 -28.242 1.00 . A A . 102 ILE HG13 1 1
8 23895 1 1 102 ILE HG21 H -40.878 -22.260 -30.774 1.00 . A A . 102 ILE HG21 1 1
8 23896 1 1 102 ILE HG22 H -42.092 -22.042 -29.512 1.00 . A A . 102 ILE HG22 1 1
8 23897 1 1 102 ILE HG23 H -41.288 -20.638 -30.215 1.00 . A A . 102 ILE HG23 1 1
8 23898 1 1 102 ILE N N -41.759 -20.861 -27.274 1.00 . A A . 102 ILE N 1 1
8 23899 1 1 102 ILE O O -39.350 -20.571 -25.936 1.00 . A A . 102 ILE O 1 1
8 23900 1 1 103 LEU C C -36.740 -23.658 -25.474 1.00 . A A . 103 LEU C 1 1
8 23901 1 1 103 LEU CA C -37.898 -22.759 -25.051 1.00 . A A . 103 LEU CA 1 1
8 23902 1 1 103 LEU CB C -38.429 -23.202 -23.686 1.00 . A A . 103 LEU CB 1 1
8 23903 1 1 103 LEU CD1 C -38.279 -25.656 -23.198 1.00 . A A . 103 LEU CD1 1 1
8 23904 1 1 103 LEU CD2 C -40.411 -24.425 -22.759 1.00 . A A . 103 LEU CD2 1 1
8 23905 1 1 103 LEU CG C -39.189 -24.528 -23.660 1.00 . A A . 103 LEU CG 1 1
8 23906 1 1 103 LEU H H -39.219 -23.640 -26.449 1.00 . A A . 103 LEU H 1 1
8 23907 1 1 103 LEU HA H -37.541 -21.743 -24.976 1.00 . A A . 103 LEU HA 1 1
8 23908 1 1 103 LEU HB2 H -37.587 -23.290 -23.017 1.00 . A A . 103 LEU HB2 1 1
8 23909 1 1 103 LEU HB3 H -39.094 -22.430 -23.324 1.00 . A A . 103 LEU HB3 1 1
8 23910 1 1 103 LEU HD11 H -37.491 -25.253 -22.580 1.00 . A A . 103 LEU HD11 1 1
8 23911 1 1 103 LEU HD12 H -38.853 -26.371 -22.629 1.00 . A A . 103 LEU HD12 1 1
8 23912 1 1 103 LEU HD13 H -37.846 -26.145 -24.059 1.00 . A A . 103 LEU HD13 1 1
8 23913 1 1 103 LEU HD21 H -41.261 -24.099 -23.341 1.00 . A A . 103 LEU HD21 1 1
8 23914 1 1 103 LEU HD22 H -40.622 -25.391 -22.325 1.00 . A A . 103 LEU HD22 1 1
8 23915 1 1 103 LEU HD23 H -40.219 -23.711 -21.972 1.00 . A A . 103 LEU HD23 1 1
8 23916 1 1 103 LEU HG H -39.528 -24.762 -24.660 1.00 . A A . 103 LEU HG 1 1
8 23917 1 1 103 LEU N N -38.968 -22.786 -26.042 1.00 . A A . 103 LEU N 1 1
8 23918 1 1 103 LEU O O -36.926 -24.848 -25.726 1.00 . A A . 103 LEU O 1 1
8 23919 1 1 104 SER C C -33.129 -23.334 -25.188 1.00 . A A . 104 SER C 1 1
8 23920 1 1 104 SER CA C -34.358 -23.828 -25.945 1.00 . A A . 104 SER CA 1 1
8 23921 1 1 104 SER CB C -34.128 -23.702 -27.452 1.00 . A A . 104 SER CB 1 1
8 23922 1 1 104 SER H H -35.463 -22.127 -25.337 1.00 . A A . 104 SER H 1 1
8 23923 1 1 104 SER HA H -34.524 -24.866 -25.700 1.00 . A A . 104 SER HA 1 1
8 23924 1 1 104 SER HB2 H -33.123 -24.018 -27.687 1.00 . A A . 104 SER HB2 1 1
8 23925 1 1 104 SER HB3 H -34.835 -24.329 -27.974 1.00 . A A . 104 SER HB3 1 1
8 23926 1 1 104 SER HG H -33.649 -21.802 -27.452 1.00 . A A . 104 SER HG 1 1
8 23927 1 1 104 SER N N -35.546 -23.079 -25.550 1.00 . A A . 104 SER N 1 1
8 23928 1 1 104 SER O O -33.152 -22.269 -24.570 1.00 . A A . 104 SER O 1 1
8 23929 1 1 104 SER OG O -34.298 -22.363 -27.883 1.00 . A A . 104 SER OG 1 1
8 23930 1 1 105 LEU C C -29.707 -23.468 -25.567 1.00 . A A . 105 LEU C 1 1
8 23931 1 1 105 LEU CA C -30.815 -23.760 -24.560 1.00 . A A . 105 LEU CA 1 1
8 23932 1 1 105 LEU CB C -30.383 -24.889 -23.623 1.00 . A A . 105 LEU CB 1 1
8 23933 1 1 105 LEU CD1 C -29.678 -26.648 -25.264 1.00 . A A . 105 LEU CD1 1 1
8 23934 1 1 105 LEU CD2 C -30.480 -27.313 -22.990 1.00 . A A . 105 LEU CD2 1 1
8 23935 1 1 105 LEU CG C -30.630 -26.311 -24.125 1.00 . A A . 105 LEU CG 1 1
8 23936 1 1 105 LEU H H -32.099 -24.953 -25.748 1.00 . A A . 105 LEU H 1 1
8 23937 1 1 105 LEU HA H -31.001 -22.871 -23.978 1.00 . A A . 105 LEU HA 1 1
8 23938 1 1 105 LEU HB2 H -29.325 -24.781 -23.441 1.00 . A A . 105 LEU HB2 1 1
8 23939 1 1 105 LEU HB3 H -30.921 -24.768 -22.692 1.00 . A A . 105 LEU HB3 1 1
8 23940 1 1 105 LEU HD11 H -30.102 -26.313 -26.198 1.00 . A A . 105 LEU HD11 1 1
8 23941 1 1 105 LEU HD12 H -28.732 -26.153 -25.099 1.00 . A A . 105 LEU HD12 1 1
8 23942 1 1 105 LEU HD13 H -29.524 -27.716 -25.300 1.00 . A A . 105 LEU HD13 1 1
8 23943 1 1 105 LEU HD21 H -30.835 -26.870 -22.071 1.00 . A A . 105 LEU HD21 1 1
8 23944 1 1 105 LEU HD22 H -31.060 -28.197 -23.210 1.00 . A A . 105 LEU HD22 1 1
8 23945 1 1 105 LEU HD23 H -29.440 -27.581 -22.882 1.00 . A A . 105 LEU HD23 1 1
8 23946 1 1 105 LEU HG H -31.640 -26.383 -24.504 1.00 . A A . 105 LEU HG 1 1
8 23947 1 1 105 LEU N N -32.056 -24.116 -25.240 1.00 . A A . 105 LEU N 1 1
8 23948 1 1 105 LEU O O -29.736 -23.959 -26.695 1.00 . A A . 105 LEU O 1 1
8 23949 1 1 106 GLN C C -26.371 -23.117 -25.656 1.00 . A A . 106 GLN C 1 1
8 23950 1 1 106 GLN CA C -27.614 -22.310 -26.015 1.00 . A A . 106 GLN CA 1 1
8 23951 1 1 106 GLN CB C -27.316 -20.814 -25.906 1.00 . A A . 106 GLN CB 1 1
8 23952 1 1 106 GLN CD C -28.138 -18.453 -26.265 1.00 . A A . 106 GLN CD 1 1
8 23953 1 1 106 GLN CG C -28.460 -19.930 -26.376 1.00 . A A . 106 GLN CG 1 1
8 23954 1 1 106 GLN H H -28.767 -22.307 -24.239 1.00 . A A . 106 GLN H 1 1
8 23955 1 1 106 GLN HA H -27.895 -22.540 -27.031 1.00 . A A . 106 GLN HA 1 1
8 23956 1 1 106 GLN HB2 H -27.103 -20.575 -24.876 1.00 . A A . 106 GLN HB2 1 1
8 23957 1 1 106 GLN HB3 H -26.446 -20.589 -26.507 1.00 . A A . 106 GLN HB3 1 1
8 23958 1 1 106 GLN HE21 H -28.570 -18.478 -24.325 1.00 . A A . 106 GLN HE21 1 1
8 23959 1 1 106 GLN HE22 H -28.073 -16.952 -24.963 1.00 . A A . 106 GLN HE22 1 1
8 23960 1 1 106 GLN HG2 H -28.674 -20.159 -27.409 1.00 . A A . 106 GLN HG2 1 1
8 23961 1 1 106 GLN HG3 H -29.330 -20.141 -25.773 1.00 . A A . 106 GLN HG3 1 1
8 23962 1 1 106 GLN N N -28.732 -22.667 -25.150 1.00 . A A . 106 GLN N 1 1
8 23963 1 1 106 GLN NE2 N -28.274 -17.905 -25.064 1.00 . A A . 106 GLN NE2 1 1
8 23964 1 1 106 GLN O O -26.001 -23.219 -24.486 1.00 . A A . 106 GLN O 1 1
8 23965 1 1 106 GLN OE1 O -27.772 -17.810 -27.250 1.00 . A A . 106 GLN OE1 1 1
8 23966 1 1 107 TYR C C -23.341 -23.896 -27.216 1.00 . A A . 107 TYR C 1 1
8 23967 1 1 107 TYR CA C -24.528 -24.487 -26.460 1.00 . A A . 107 TYR CA 1 1
8 23968 1 1 107 TYR CB C -24.765 -25.930 -26.910 1.00 . A A . 107 TYR CB 1 1
8 23969 1 1 107 TYR CD1 C -23.868 -27.819 -25.496 1.00 . A A . 107 TYR CD1 1 1
8 23970 1 1 107 TYR CD2 C -22.419 -26.841 -27.117 1.00 . A A . 107 TYR CD2 1 1
8 23971 1 1 107 TYR CE1 C -22.864 -28.690 -25.118 1.00 . A A . 107 TYR CE1 1 1
8 23972 1 1 107 TYR CE2 C -21.410 -27.709 -26.747 1.00 . A A . 107 TYR CE2 1 1
8 23973 1 1 107 TYR CG C -23.664 -26.881 -26.501 1.00 . A A . 107 TYR CG 1 1
8 23974 1 1 107 TYR CZ C -21.638 -28.632 -25.746 1.00 . A A . 107 TYR CZ 1 1
8 23975 1 1 107 TYR H H -26.072 -23.570 -27.579 1.00 . A A . 107 TYR H 1 1
8 23976 1 1 107 TYR HA H -24.305 -24.482 -25.404 1.00 . A A . 107 TYR HA 1 1
8 23977 1 1 107 TYR HB2 H -25.688 -26.287 -26.480 1.00 . A A . 107 TYR HB2 1 1
8 23978 1 1 107 TYR HB3 H -24.843 -25.955 -27.987 1.00 . A A . 107 TYR HB3 1 1
8 23979 1 1 107 TYR HD1 H -24.830 -27.863 -25.006 1.00 . A A . 107 TYR HD1 1 1
8 23980 1 1 107 TYR HD2 H -22.245 -26.117 -27.901 1.00 . A A . 107 TYR HD2 1 1
8 23981 1 1 107 TYR HE1 H -23.041 -29.413 -24.336 1.00 . A A . 107 TYR HE1 1 1
8 23982 1 1 107 TYR HE2 H -20.450 -27.663 -27.238 1.00 . A A . 107 TYR HE2 1 1
8 23983 1 1 107 TYR HH H -20.415 -29.353 -24.450 1.00 . A A . 107 TYR HH 1 1
8 23984 1 1 107 TYR N N -25.728 -23.687 -26.669 1.00 . A A . 107 TYR N 1 1
8 23985 1 1 107 TYR O O -23.384 -23.738 -28.437 1.00 . A A . 107 TYR O 1 1
8 23986 1 1 107 TYR OH O -20.635 -29.496 -25.374 1.00 . A A . 107 TYR OH 1 1
8 23987 1 1 108 HIS C C -20.469 -23.959 -28.093 1.00 . A A . 108 HIS C 1 1
8 23988 1 1 108 HIS CA C -21.083 -22.997 -27.080 1.00 . A A . 108 HIS CA 1 1
8 23989 1 1 108 HIS CB C -20.059 -22.657 -25.996 1.00 . A A . 108 HIS CB 1 1
8 23990 1 1 108 HIS CD2 C -20.121 -24.997 -24.880 1.00 . A A . 108 HIS CD2 1 1
8 23991 1 1 108 HIS CE1 C -18.007 -25.141 -24.319 1.00 . A A . 108 HIS CE1 1 1
8 23992 1 1 108 HIS CG C -19.513 -23.859 -25.289 1.00 . A A . 108 HIS CG 1 1
8 23993 1 1 108 HIS H H -22.309 -23.720 -25.513 1.00 . A A . 108 HIS H 1 1
8 23994 1 1 108 HIS HA H -21.368 -22.090 -27.591 1.00 . A A . 108 HIS HA 1 1
8 23995 1 1 108 HIS HB2 H -19.229 -22.133 -26.446 1.00 . A A . 108 HIS HB2 1 1
8 23996 1 1 108 HIS HB3 H -20.524 -22.019 -25.258 1.00 . A A . 108 HIS HB3 1 1
8 23997 1 1 108 HIS HD1 H -17.489 -23.314 -25.081 1.00 . A A . 108 HIS HD1 1 1
8 23998 1 1 108 HIS HD2 H -21.166 -25.247 -25.003 1.00 . A A . 108 HIS HD2 1 1
8 23999 1 1 108 HIS HE1 H -17.071 -25.508 -23.923 1.00 . A A . 108 HIS HE1 1 1
8 24000 1 1 108 HIS N N -22.282 -23.570 -26.481 1.00 . A A . 108 HIS N 1 1
8 24001 1 1 108 HIS ND1 N -18.190 -23.980 -24.921 1.00 . A A . 108 HIS ND1 1 1
8 24002 1 1 108 HIS NE2 N -19.163 -25.777 -24.281 1.00 . A A . 108 HIS NE2 1 1
8 24003 1 1 108 HIS O O -20.194 -25.117 -27.776 1.00 . A A . 108 HIS O 1 1
8 24004 1 1 109 TYR C C -19.005 -23.417 -31.425 1.00 . A A . 109 TYR C 1 1
8 24005 1 1 109 TYR CA C -19.679 -24.290 -30.370 1.00 . A A . 109 TYR CA 1 1
8 24006 1 1 109 TYR CB C -20.759 -25.155 -31.023 1.00 . A A . 109 TYR CB 1 1
8 24007 1 1 109 TYR CD1 C -19.189 -26.479 -32.492 1.00 . A A . 109 TYR CD1 1 1
8 24008 1 1 109 TYR CD2 C -20.788 -27.675 -31.190 1.00 . A A . 109 TYR CD2 1 1
8 24009 1 1 109 TYR CE1 C -18.708 -27.668 -33.004 1.00 . A A . 109 TYR CE1 1 1
8 24010 1 1 109 TYR CE2 C -20.312 -28.869 -31.695 1.00 . A A . 109 TYR CE2 1 1
8 24011 1 1 109 TYR CG C -20.235 -26.461 -31.578 1.00 . A A . 109 TYR CG 1 1
8 24012 1 1 109 TYR CZ C -19.272 -28.861 -32.601 1.00 . A A . 109 TYR CZ 1 1
8 24013 1 1 109 TYR H H -20.497 -22.542 -29.502 1.00 . A A . 109 TYR H 1 1
8 24014 1 1 109 TYR HA H -18.936 -24.935 -29.924 1.00 . A A . 109 TYR HA 1 1
8 24015 1 1 109 TYR HB2 H -21.516 -25.387 -30.290 1.00 . A A . 109 TYR HB2 1 1
8 24016 1 1 109 TYR HB3 H -21.209 -24.604 -31.836 1.00 . A A . 109 TYR HB3 1 1
8 24017 1 1 109 TYR HD1 H -18.749 -25.543 -32.806 1.00 . A A . 109 TYR HD1 1 1
8 24018 1 1 109 TYR HD2 H -21.602 -27.678 -30.480 1.00 . A A . 109 TYR HD2 1 1
8 24019 1 1 109 TYR HE1 H -17.894 -27.662 -33.713 1.00 . A A . 109 TYR HE1 1 1
8 24020 1 1 109 TYR HE2 H -20.754 -29.804 -31.380 1.00 . A A . 109 TYR HE2 1 1
8 24021 1 1 109 TYR HH H -18.256 -30.485 -32.444 1.00 . A A . 109 TYR HH 1 1
8 24022 1 1 109 TYR N N -20.258 -23.473 -29.310 1.00 . A A . 109 TYR N 1 1
8 24023 1 1 109 TYR O O -19.673 -22.732 -32.200 1.00 . A A . 109 TYR O 1 1
8 24024 1 1 109 TYR OH O -18.796 -30.049 -33.107 1.00 . A A . 109 TYR OH 1 1
8 24025 1 1 110 ASP C C -17.166 -23.144 -33.832 1.00 . A A . 110 ASP C 1 1
8 24026 1 1 110 ASP CA C -16.910 -22.662 -32.407 1.00 . A A . 110 ASP CA 1 1
8 24027 1 1 110 ASP CB C -15.416 -22.745 -32.088 1.00 . A A . 110 ASP CB 1 1
8 24028 1 1 110 ASP CG C -15.130 -22.567 -30.609 1.00 . A A . 110 ASP CG 1 1
8 24029 1 1 110 ASP H H -17.201 -24.014 -30.803 1.00 . A A . 110 ASP H 1 1
8 24030 1 1 110 ASP HA H -17.230 -21.635 -32.325 1.00 . A A . 110 ASP HA 1 1
8 24031 1 1 110 ASP HB2 H -15.042 -23.711 -32.394 1.00 . A A . 110 ASP HB2 1 1
8 24032 1 1 110 ASP HB3 H -14.896 -21.972 -32.632 1.00 . A A . 110 ASP HB3 1 1
8 24033 1 1 110 ASP N N -17.677 -23.449 -31.447 1.00 . A A . 110 ASP N 1 1
8 24034 1 1 110 ASP O O -17.034 -24.331 -34.130 1.00 . A A . 110 ASP O 1 1
8 24035 1 1 110 ASP OD1 O -15.091 -23.585 -29.886 1.00 . A A . 110 ASP OD1 1 1
8 24036 1 1 110 ASP OD2 O -14.941 -21.411 -30.177 1.00 . A A . 110 ASP OD2 1 1
8 24037 1 1 111 SER C C -16.768 -21.929 -37.025 1.00 . A A . 111 SER C 1 1
8 24038 1 1 111 SER CA C -17.813 -22.545 -36.100 1.00 . A A . 111 SER CA 1 1
8 24039 1 1 111 SER CB C -19.209 -22.056 -36.492 1.00 . A A . 111 SER CB 1 1
8 24040 1 1 111 SER H H -17.622 -21.286 -34.409 1.00 . A A . 111 SER H 1 1
8 24041 1 1 111 SER HA H -17.776 -23.620 -36.200 1.00 . A A . 111 SER HA 1 1
8 24042 1 1 111 SER HB2 H -19.350 -22.191 -37.554 1.00 . A A . 111 SER HB2 1 1
8 24043 1 1 111 SER HB3 H -19.952 -22.629 -35.955 1.00 . A A . 111 SER HB3 1 1
8 24044 1 1 111 SER HG H -20.199 -20.367 -36.556 1.00 . A A . 111 SER HG 1 1
8 24045 1 1 111 SER N N -17.534 -22.214 -34.707 1.00 . A A . 111 SER N 1 1
8 24046 1 1 111 SER O O -15.951 -22.636 -37.616 1.00 . A A . 111 SER O 1 1
8 24047 1 1 111 SER OG O -19.376 -20.684 -36.180 1.00 . A A . 111 SER OG 1 1
8 24048 1 1 112 PHE C C -14.857 -19.101 -37.161 1.00 . A A . 112 PHE C 1 1
8 24049 1 1 112 PHE CA C -15.858 -19.892 -37.999 1.00 . A A . 112 PHE CA 1 1
8 24050 1 1 112 PHE CB C -16.605 -18.951 -38.946 1.00 . A A . 112 PHE CB 1 1
8 24051 1 1 112 PHE CD1 C -15.713 -19.845 -41.114 1.00 . A A . 112 PHE CD1 1 1
8 24052 1 1 112 PHE CD2 C -15.487 -17.513 -40.671 1.00 . A A . 112 PHE CD2 1 1
8 24053 1 1 112 PHE CE1 C -15.085 -19.678 -42.333 1.00 . A A . 112 PHE CE1 1 1
8 24054 1 1 112 PHE CE2 C -14.858 -17.340 -41.890 1.00 . A A . 112 PHE CE2 1 1
8 24055 1 1 112 PHE CG C -15.921 -18.766 -40.270 1.00 . A A . 112 PHE CG 1 1
8 24056 1 1 112 PHE CZ C -14.655 -18.424 -42.722 1.00 . A A . 112 PHE CZ 1 1
8 24057 1 1 112 PHE H H -17.476 -20.097 -36.649 1.00 . A A . 112 PHE H 1 1
8 24058 1 1 112 PHE HA H -15.321 -20.624 -38.582 1.00 . A A . 112 PHE HA 1 1
8 24059 1 1 112 PHE HB2 H -17.590 -19.349 -39.135 1.00 . A A . 112 PHE HB2 1 1
8 24060 1 1 112 PHE HB3 H -16.696 -17.982 -38.480 1.00 . A A . 112 PHE HB3 1 1
8 24061 1 1 112 PHE HD1 H -16.048 -20.827 -40.811 1.00 . A A . 112 PHE HD1 1 1
8 24062 1 1 112 PHE HD2 H -15.643 -16.664 -40.021 1.00 . A A . 112 PHE HD2 1 1
8 24063 1 1 112 PHE HE1 H -14.928 -20.528 -42.981 1.00 . A A . 112 PHE HE1 1 1
8 24064 1 1 112 PHE HE2 H -14.523 -16.358 -42.191 1.00 . A A . 112 PHE HE2 1 1
8 24065 1 1 112 PHE HZ H -14.165 -18.291 -43.675 1.00 . A A . 112 PHE HZ 1 1
8 24066 1 1 112 PHE N N -16.800 -20.605 -37.146 1.00 . A A . 112 PHE N 1 1
8 24067 1 1 112 PHE O O -14.971 -19.036 -35.938 1.00 . A A . 112 PHE O 1 1
8 24068 1 1 113 GLU C C -13.402 -16.350 -36.742 1.00 . A A . 113 GLU C 1 1
8 24069 1 1 113 GLU CA C -12.857 -17.716 -37.148 1.00 . A A . 113 GLU CA 1 1
8 24070 1 1 113 GLU CB C -11.630 -17.541 -38.047 1.00 . A A . 113 GLU CB 1 1
8 24071 1 1 113 GLU CD C -9.381 -18.436 -38.769 1.00 . A A . 113 GLU CD 1 1
8 24072 1 1 113 GLU CG C -10.599 -18.646 -37.890 1.00 . A A . 113 GLU CG 1 1
8 24073 1 1 113 GLU H H -13.840 -18.590 -38.805 1.00 . A A . 113 GLU H 1 1
8 24074 1 1 113 GLU HA H -12.565 -18.253 -36.258 1.00 . A A . 113 GLU HA 1 1
8 24075 1 1 113 GLU HB2 H -11.953 -17.521 -39.076 1.00 . A A . 113 GLU HB2 1 1
8 24076 1 1 113 GLU HB3 H -11.156 -16.600 -37.810 1.00 . A A . 113 GLU HB3 1 1
8 24077 1 1 113 GLU HG2 H -10.278 -18.678 -36.859 1.00 . A A . 113 GLU HG2 1 1
8 24078 1 1 113 GLU HG3 H -11.056 -19.588 -38.153 1.00 . A A . 113 GLU HG3 1 1
8 24079 1 1 113 GLU N N -13.878 -18.502 -37.830 1.00 . A A . 113 GLU N 1 1
8 24080 1 1 113 GLU O O -13.515 -16.043 -35.555 1.00 . A A . 113 GLU O 1 1
8 24081 1 1 113 GLU OE1 O -8.671 -17.428 -38.568 1.00 . A A . 113 GLU OE1 1 1
8 24082 1 1 113 GLU OE2 O -9.138 -19.278 -39.658 1.00 . A A . 113 GLU OE2 1 1
8 24083 1 1 114 ARG C C -15.451 -14.260 -36.521 1.00 . A A . 114 ARG C 1 1
8 24084 1 1 114 ARG CA C -14.269 -14.200 -37.483 1.00 . A A . 114 ARG CA 1 1
8 24085 1 1 114 ARG CB C -14.699 -13.543 -38.796 1.00 . A A . 114 ARG CB 1 1
8 24086 1 1 114 ARG CD C -14.566 -11.434 -40.157 1.00 . A A . 114 ARG CD 1 1
8 24087 1 1 114 ARG CG C -14.656 -12.023 -38.758 1.00 . A A . 114 ARG CG 1 1
8 24088 1 1 114 ARG CZ C -15.154 -9.342 -41.307 1.00 . A A . 114 ARG CZ 1 1
8 24089 1 1 114 ARG H H -13.624 -15.836 -38.661 1.00 . A A . 114 ARG H 1 1
8 24090 1 1 114 ARG HA H -13.485 -13.610 -37.035 1.00 . A A . 114 ARG HA 1 1
8 24091 1 1 114 ARG HB2 H -14.043 -13.879 -39.585 1.00 . A A . 114 ARG HB2 1 1
8 24092 1 1 114 ARG HB3 H -15.709 -13.847 -39.023 1.00 . A A . 114 ARG HB3 1 1
8 24093 1 1 114 ARG HD2 H -13.547 -11.515 -40.503 1.00 . A A . 114 ARG HD2 1 1
8 24094 1 1 114 ARG HD3 H -15.215 -11.997 -40.812 1.00 . A A . 114 ARG HD3 1 1
8 24095 1 1 114 ARG HE H -15.102 -9.578 -39.327 1.00 . A A . 114 ARG HE 1 1
8 24096 1 1 114 ARG HG2 H -15.555 -11.659 -38.283 1.00 . A A . 114 ARG HG2 1 1
8 24097 1 1 114 ARG HG3 H -13.794 -11.711 -38.189 1.00 . A A . 114 ARG HG3 1 1
8 24098 1 1 114 ARG HH11 H -14.705 -10.886 -42.529 1.00 . A A . 114 ARG HH11 1 1
8 24099 1 1 114 ARG HH12 H -15.121 -9.406 -43.326 1.00 . A A . 114 ARG HH12 1 1
8 24100 1 1 114 ARG HH21 H -15.651 -7.623 -40.365 1.00 . A A . 114 ARG HH21 1 1
8 24101 1 1 114 ARG HH22 H -15.658 -7.550 -42.095 1.00 . A A . 114 ARG HH22 1 1
8 24102 1 1 114 ARG N N -13.737 -15.534 -37.736 1.00 . A A . 114 ARG N 1 1
8 24103 1 1 114 ARG NE N -14.967 -10.030 -40.186 1.00 . A A . 114 ARG NE 1 1
8 24104 1 1 114 ARG NH1 N -14.978 -9.925 -42.484 1.00 . A A . 114 ARG NH1 1 1
8 24105 1 1 114 ARG NH2 N -15.517 -8.067 -41.251 1.00 . A A . 114 ARG NH2 1 1
8 24106 1 1 114 ARG O O -15.381 -13.753 -35.400 1.00 . A A . 114 ARG O 1 1
8 24107 1 1 115 LEU C C -17.805 -16.382 -35.486 1.00 . A A . 115 LEU C 1 1
8 24108 1 1 115 LEU CA C -17.737 -15.007 -36.143 1.00 . A A . 115 LEU CA 1 1
8 24109 1 1 115 LEU CB C -18.988 -14.774 -36.993 1.00 . A A . 115 LEU CB 1 1
8 24110 1 1 115 LEU CD1 C -19.710 -12.660 -35.853 1.00 . A A . 115 LEU CD1 1 1
8 24111 1 1 115 LEU CD2 C -18.310 -12.546 -37.923 1.00 . A A . 115 LEU CD2 1 1
8 24112 1 1 115 LEU CG C -19.401 -13.314 -37.191 1.00 . A A . 115 LEU CG 1 1
8 24113 1 1 115 LEU H H -16.535 -15.266 -37.866 1.00 . A A . 115 LEU H 1 1
8 24114 1 1 115 LEU HA H -17.690 -14.255 -35.371 1.00 . A A . 115 LEU HA 1 1
8 24115 1 1 115 LEU HB2 H -18.811 -15.202 -37.967 1.00 . A A . 115 LEU HB2 1 1
8 24116 1 1 115 LEU HB3 H -19.810 -15.290 -36.517 1.00 . A A . 115 LEU HB3 1 1
8 24117 1 1 115 LEU HD11 H -18.787 -12.384 -35.366 1.00 . A A . 115 LEU HD11 1 1
8 24118 1 1 115 LEU HD12 H -20.311 -11.778 -36.014 1.00 . A A . 115 LEU HD12 1 1
8 24119 1 1 115 LEU HD13 H -20.251 -13.356 -35.229 1.00 . A A . 115 LEU HD13 1 1
8 24120 1 1 115 LEU HD21 H -17.957 -13.132 -38.759 1.00 . A A . 115 LEU HD21 1 1
8 24121 1 1 115 LEU HD22 H -18.710 -11.610 -38.283 1.00 . A A . 115 LEU HD22 1 1
8 24122 1 1 115 LEU HD23 H -17.491 -12.353 -37.247 1.00 . A A . 115 LEU HD23 1 1
8 24123 1 1 115 LEU HG H -20.298 -13.281 -37.794 1.00 . A A . 115 LEU HG 1 1
8 24124 1 1 115 LEU N N -16.539 -14.882 -36.965 1.00 . A A . 115 LEU N 1 1
8 24125 1 1 115 LEU O O -17.813 -17.408 -36.166 1.00 . A A . 115 LEU O 1 1
8 24126 1 1 116 TYR C C -19.207 -17.719 -32.589 1.00 . A A . 116 TYR C 1 1
8 24127 1 1 116 TYR CA C -17.922 -17.644 -33.408 1.00 . A A . 116 TYR CA 1 1
8 24128 1 1 116 TYR CB C -16.708 -17.776 -32.487 1.00 . A A . 116 TYR CB 1 1
8 24129 1 1 116 TYR CD1 C -15.563 -15.529 -32.349 1.00 . A A . 116 TYR CD1 1 1
8 24130 1 1 116 TYR CD2 C -16.833 -16.262 -30.469 1.00 . A A . 116 TYR CD2 1 1
8 24131 1 1 116 TYR CE1 C -15.244 -14.362 -31.683 1.00 . A A . 116 TYR CE1 1 1
8 24132 1 1 116 TYR CE2 C -16.520 -15.097 -29.798 1.00 . A A . 116 TYR CE2 1 1
8 24133 1 1 116 TYR CG C -16.362 -16.499 -31.755 1.00 . A A . 116 TYR CG 1 1
8 24134 1 1 116 TYR CZ C -15.725 -14.149 -30.408 1.00 . A A . 116 TYR CZ 1 1
8 24135 1 1 116 TYR H H -17.845 -15.545 -33.671 1.00 . A A . 116 TYR H 1 1
8 24136 1 1 116 TYR HA H -17.913 -18.458 -34.118 1.00 . A A . 116 TYR HA 1 1
8 24137 1 1 116 TYR HB2 H -16.906 -18.538 -31.749 1.00 . A A . 116 TYR HB2 1 1
8 24138 1 1 116 TYR HB3 H -15.849 -18.065 -33.074 1.00 . A A . 116 TYR HB3 1 1
8 24139 1 1 116 TYR HD1 H -15.188 -15.698 -33.348 1.00 . A A . 116 TYR HD1 1 1
8 24140 1 1 116 TYR HD2 H -17.455 -17.006 -29.994 1.00 . A A . 116 TYR HD2 1 1
8 24141 1 1 116 TYR HE1 H -14.621 -13.619 -32.161 1.00 . A A . 116 TYR HE1 1 1
8 24142 1 1 116 TYR HE2 H -16.896 -14.930 -28.799 1.00 . A A . 116 TYR HE2 1 1
8 24143 1 1 116 TYR HH H -16.215 -12.509 -29.533 1.00 . A A . 116 TYR HH 1 1
8 24144 1 1 116 TYR N N -17.856 -16.395 -34.158 1.00 . A A . 116 TYR N 1 1
8 24145 1 1 116 TYR O O -19.192 -17.680 -31.358 1.00 . A A . 116 TYR O 1 1
8 24146 1 1 116 TYR OH O -15.409 -12.988 -29.741 1.00 . A A . 116 TYR OH 1 1
8 24147 1 1 117 PRO C C -21.867 -19.235 -31.914 1.00 . A A . 117 PRO C 1 1
8 24148 1 1 117 PRO CA C -21.663 -17.913 -32.646 1.00 . A A . 117 PRO CA 1 1
8 24149 1 1 117 PRO CB C -22.637 -17.794 -33.820 1.00 . A A . 117 PRO CB 1 1
8 24150 1 1 117 PRO CD C -20.439 -17.881 -34.756 1.00 . A A . 117 PRO CD 1 1
8 24151 1 1 117 PRO CG C -21.869 -18.277 -35.001 1.00 . A A . 117 PRO CG 1 1
8 24152 1 1 117 PRO HA H -21.822 -17.095 -31.959 1.00 . A A . 117 PRO HA 1 1
8 24153 1 1 117 PRO HB2 H -23.506 -18.410 -33.634 1.00 . A A . 117 PRO HB2 1 1
8 24154 1 1 117 PRO HB3 H -22.938 -16.765 -33.939 1.00 . A A . 117 PRO HB3 1 1
8 24155 1 1 117 PRO HD2 H -19.767 -18.623 -35.158 1.00 . A A . 117 PRO HD2 1 1
8 24156 1 1 117 PRO HD3 H -20.238 -16.912 -35.187 1.00 . A A . 117 PRO HD3 1 1
8 24157 1 1 117 PRO HG2 H -21.952 -19.351 -35.078 1.00 . A A . 117 PRO HG2 1 1
8 24158 1 1 117 PRO HG3 H -22.240 -17.806 -35.899 1.00 . A A . 117 PRO HG3 1 1
8 24159 1 1 117 PRO N N -20.347 -17.829 -33.286 1.00 . A A . 117 PRO N 1 1
8 24160 1 1 117 PRO O O -21.001 -20.110 -31.939 1.00 . A A . 117 PRO O 1 1
8 24161 1 1 118 TYR C C -24.533 -21.307 -31.143 1.00 . A A . 118 TYR C 1 1
8 24162 1 1 118 TYR CA C -23.336 -20.590 -30.525 1.00 . A A . 118 TYR CA 1 1
8 24163 1 1 118 TYR CB C -23.626 -20.259 -29.061 1.00 . A A . 118 TYR CB 1 1
8 24164 1 1 118 TYR CD1 C -21.245 -19.530 -28.648 1.00 . A A . 118 TYR CD1 1 1
8 24165 1 1 118 TYR CD2 C -22.997 -18.278 -27.626 1.00 . A A . 118 TYR CD2 1 1
8 24166 1 1 118 TYR CE1 C -20.307 -18.692 -28.077 1.00 . A A . 118 TYR CE1 1 1
8 24167 1 1 118 TYR CE2 C -22.066 -17.434 -27.052 1.00 . A A . 118 TYR CE2 1 1
8 24168 1 1 118 TYR CG C -22.604 -19.338 -28.434 1.00 . A A . 118 TYR CG 1 1
8 24169 1 1 118 TYR CZ C -20.723 -17.646 -27.280 1.00 . A A . 118 TYR CZ 1 1
8 24170 1 1 118 TYR H H -23.669 -18.642 -31.283 1.00 . A A . 118 TYR H 1 1
8 24171 1 1 118 TYR HA H -22.476 -21.242 -30.573 1.00 . A A . 118 TYR HA 1 1
8 24172 1 1 118 TYR HB2 H -24.591 -19.779 -28.991 1.00 . A A . 118 TYR HB2 1 1
8 24173 1 1 118 TYR HB3 H -23.644 -21.175 -28.488 1.00 . A A . 118 TYR HB3 1 1
8 24174 1 1 118 TYR HD1 H -20.922 -20.351 -29.272 1.00 . A A . 118 TYR HD1 1 1
8 24175 1 1 118 TYR HD2 H -24.050 -18.116 -27.450 1.00 . A A . 118 TYR HD2 1 1
8 24176 1 1 118 TYR HE1 H -19.254 -18.856 -28.254 1.00 . A A . 118 TYR HE1 1 1
8 24177 1 1 118 TYR HE2 H -22.392 -16.615 -26.428 1.00 . A A . 118 TYR HE2 1 1
8 24178 1 1 118 TYR HH H -19.572 -17.126 -25.830 1.00 . A A . 118 TYR HH 1 1
8 24179 1 1 118 TYR N N -23.019 -19.374 -31.266 1.00 . A A . 118 TYR N 1 1
8 24180 1 1 118 TYR O O -25.325 -20.705 -31.869 1.00 . A A . 118 TYR O 1 1
8 24181 1 1 118 TYR OH O -19.791 -16.808 -26.709 1.00 . A A . 118 TYR OH 1 1
8 24182 1 1 119 VAL C C -26.741 -23.770 -30.270 1.00 . A A . 119 VAL C 1 1
8 24183 1 1 119 VAL CA C -25.757 -23.398 -31.374 1.00 . A A . 119 VAL CA 1 1
8 24184 1 1 119 VAL CB C -25.245 -24.685 -32.045 1.00 . A A . 119 VAL CB 1 1
8 24185 1 1 119 VAL CG1 C -24.391 -25.489 -31.076 1.00 . A A . 119 VAL CG1 1 1
8 24186 1 1 119 VAL CG2 C -26.409 -25.518 -32.560 1.00 . A A . 119 VAL CG2 1 1
8 24187 1 1 119 VAL H H -23.994 -23.021 -30.266 1.00 . A A . 119 VAL H 1 1
8 24188 1 1 119 VAL HA H -26.274 -22.809 -32.119 1.00 . A A . 119 VAL HA 1 1
8 24189 1 1 119 VAL HB H -24.628 -24.408 -32.887 1.00 . A A . 119 VAL HB 1 1
8 24190 1 1 119 VAL HG11 H -24.325 -24.965 -30.134 1.00 . A A . 119 VAL HG11 1 1
8 24191 1 1 119 VAL HG12 H -24.841 -26.458 -30.918 1.00 . A A . 119 VAL HG12 1 1
8 24192 1 1 119 VAL HG13 H -23.401 -25.616 -31.488 1.00 . A A . 119 VAL HG13 1 1
8 24193 1 1 119 VAL HG21 H -26.082 -26.114 -33.399 1.00 . A A . 119 VAL HG21 1 1
8 24194 1 1 119 VAL HG22 H -26.763 -26.167 -31.773 1.00 . A A . 119 VAL HG22 1 1
8 24195 1 1 119 VAL HG23 H -27.209 -24.864 -32.873 1.00 . A A . 119 VAL HG23 1 1
8 24196 1 1 119 VAL N N -24.657 -22.598 -30.850 1.00 . A A . 119 VAL N 1 1
8 24197 1 1 119 VAL O O -26.362 -24.362 -29.260 1.00 . A A . 119 VAL O 1 1
8 24198 1 1 120 GLY C C -30.099 -24.651 -30.025 1.00 . A A . 120 GLY C 1 1
8 24199 1 1 120 GLY CA C -29.028 -23.726 -29.483 1.00 . A A . 120 GLY CA 1 1
8 24200 1 1 120 GLY H H -28.253 -22.950 -31.295 1.00 . A A . 120 GLY H 1 1
8 24201 1 1 120 GLY HA2 H -28.558 -24.195 -28.631 1.00 . A A . 120 GLY HA2 1 1
8 24202 1 1 120 GLY HA3 H -29.491 -22.804 -29.164 1.00 . A A . 120 GLY HA3 1 1
8 24203 1 1 120 GLY N N -28.008 -23.420 -30.470 1.00 . A A . 120 GLY N 1 1
8 24204 1 1 120 GLY O O -30.228 -24.822 -31.237 1.00 . A A . 120 GLY O 1 1
8 24205 1 1 121 VAL C C -32.911 -26.399 -28.369 1.00 . A A . 121 VAL C 1 1
8 24206 1 1 121 VAL CA C -31.937 -26.163 -29.518 1.00 . A A . 121 VAL CA 1 1
8 24207 1 1 121 VAL CB C -31.373 -27.519 -29.983 1.00 . A A . 121 VAL CB 1 1
8 24208 1 1 121 VAL CG1 C -30.729 -28.258 -28.819 1.00 . A A . 121 VAL CG1 1 1
8 24209 1 1 121 VAL CG2 C -32.466 -28.361 -30.620 1.00 . A A . 121 VAL CG2 1 1
8 24210 1 1 121 VAL H H -30.720 -25.074 -28.173 1.00 . A A . 121 VAL H 1 1
8 24211 1 1 121 VAL HA H -32.472 -25.717 -30.344 1.00 . A A . 121 VAL HA 1 1
8 24212 1 1 121 VAL HB H -30.611 -27.332 -30.727 1.00 . A A . 121 VAL HB 1 1
8 24213 1 1 121 VAL HG11 H -30.323 -29.195 -29.168 1.00 . A A . 121 VAL HG11 1 1
8 24214 1 1 121 VAL HG12 H -29.936 -27.653 -28.403 1.00 . A A . 121 VAL HG12 1 1
8 24215 1 1 121 VAL HG13 H -31.473 -28.448 -28.060 1.00 . A A . 121 VAL HG13 1 1
8 24216 1 1 121 VAL HG21 H -33.133 -28.727 -29.854 1.00 . A A . 121 VAL HG21 1 1
8 24217 1 1 121 VAL HG22 H -33.023 -27.757 -31.322 1.00 . A A . 121 VAL HG22 1 1
8 24218 1 1 121 VAL HG23 H -32.021 -29.197 -31.139 1.00 . A A . 121 VAL HG23 1 1
8 24219 1 1 121 VAL N N -30.871 -25.251 -29.125 1.00 . A A . 121 VAL N 1 1
8 24220 1 1 121 VAL O O -32.538 -26.324 -27.199 1.00 . A A . 121 VAL O 1 1
8 24221 1 1 122 GLY C C -36.528 -27.255 -28.294 1.00 . A A . 122 GLY C 1 1
8 24222 1 1 122 GLY CA C -35.173 -26.928 -27.697 1.00 . A A . 122 GLY CA 1 1
8 24223 1 1 122 GLY H H -34.405 -26.733 -29.660 1.00 . A A . 122 GLY H 1 1
8 24224 1 1 122 GLY HA2 H -34.856 -27.755 -27.079 1.00 . A A . 122 GLY HA2 1 1
8 24225 1 1 122 GLY HA3 H -35.267 -26.047 -27.081 1.00 . A A . 122 GLY HA3 1 1
8 24226 1 1 122 GLY N N -34.164 -26.686 -28.712 1.00 . A A . 122 GLY N 1 1
8 24227 1 1 122 GLY O O -36.615 -27.792 -29.398 1.00 . A A . 122 GLY O 1 1
8 24228 1 1 123 VAL C C -39.674 -25.893 -28.356 1.00 . A A . 123 VAL C 1 1
8 24229 1 1 123 VAL CA C -38.947 -27.191 -28.024 1.00 . A A . 123 VAL CA 1 1
8 24230 1 1 123 VAL CB C -39.759 -27.968 -26.971 1.00 . A A . 123 VAL CB 1 1
8 24231 1 1 123 VAL CG1 C -39.097 -29.303 -26.665 1.00 . A A . 123 VAL CG1 1 1
8 24232 1 1 123 VAL CG2 C -39.919 -27.140 -25.705 1.00 . A A . 123 VAL CG2 1 1
8 24233 1 1 123 VAL H H -37.455 -26.503 -26.690 1.00 . A A . 123 VAL H 1 1
8 24234 1 1 123 VAL HA H -38.884 -27.796 -28.918 1.00 . A A . 123 VAL HA 1 1
8 24235 1 1 123 VAL HB H -40.742 -28.163 -27.376 1.00 . A A . 123 VAL HB 1 1
8 24236 1 1 123 VAL HG11 H -39.795 -30.104 -26.860 1.00 . A A . 123 VAL HG11 1 1
8 24237 1 1 123 VAL HG12 H -38.225 -29.425 -27.290 1.00 . A A . 123 VAL HG12 1 1
8 24238 1 1 123 VAL HG13 H -38.802 -29.328 -25.626 1.00 . A A . 123 VAL HG13 1 1
8 24239 1 1 123 VAL HG21 H -39.081 -26.465 -25.609 1.00 . A A . 123 VAL HG21 1 1
8 24240 1 1 123 VAL HG22 H -40.836 -26.572 -25.761 1.00 . A A . 123 VAL HG22 1 1
8 24241 1 1 123 VAL HG23 H -39.954 -27.796 -24.848 1.00 . A A . 123 VAL HG23 1 1
8 24242 1 1 123 VAL N N -37.589 -26.930 -27.561 1.00 . A A . 123 VAL N 1 1
8 24243 1 1 123 VAL O O -39.379 -24.841 -27.790 1.00 . A A . 123 VAL O 1 1
8 24244 1 1 124 GLY C C -42.861 -25.094 -29.850 1.00 . A A . 124 GLY C 1 1
8 24245 1 1 124 GLY CA C -41.385 -24.799 -29.667 1.00 . A A . 124 GLY CA 1 1
8 24246 1 1 124 GLY H H -40.822 -26.841 -29.695 1.00 . A A . 124 GLY H 1 1
8 24247 1 1 124 GLY HA2 H -41.271 -24.041 -28.907 1.00 . A A . 124 GLY HA2 1 1
8 24248 1 1 124 GLY HA3 H -40.988 -24.422 -30.599 1.00 . A A . 124 GLY HA3 1 1
8 24249 1 1 124 GLY N N -40.629 -25.975 -29.277 1.00 . A A . 124 GLY N 1 1
8 24250 1 1 124 GLY O O -43.260 -25.717 -30.834 1.00 . A A . 124 GLY O 1 1
8 24251 1 1 125 ARG C C -45.847 -23.580 -29.334 1.00 . A A . 125 ARG C 1 1
8 24252 1 1 125 ARG CA C -45.114 -24.866 -28.959 1.00 . A A . 125 ARG CA 1 1
8 24253 1 1 125 ARG CB C -45.627 -25.384 -27.615 1.00 . A A . 125 ARG CB 1 1
8 24254 1 1 125 ARG CD C -45.788 -25.056 -25.128 1.00 . A A . 125 ARG CD 1 1
8 24255 1 1 125 ARG CG C -45.212 -24.524 -26.431 1.00 . A A . 125 ARG CG 1 1
8 24256 1 1 125 ARG CZ C -45.135 -26.717 -23.438 1.00 . A A . 125 ARG CZ 1 1
8 24257 1 1 125 ARG H H -43.297 -24.153 -28.141 1.00 . A A . 125 ARG H 1 1
8 24258 1 1 125 ARG HA H -45.305 -25.609 -29.718 1.00 . A A . 125 ARG HA 1 1
8 24259 1 1 125 ARG HB2 H -46.706 -25.420 -27.644 1.00 . A A . 125 ARG HB2 1 1
8 24260 1 1 125 ARG HB3 H -45.246 -26.382 -27.458 1.00 . A A . 125 ARG HB3 1 1
8 24261 1 1 125 ARG HD2 H -45.673 -24.300 -24.365 1.00 . A A . 125 ARG HD2 1 1
8 24262 1 1 125 ARG HD3 H -46.838 -25.264 -25.273 1.00 . A A . 125 ARG HD3 1 1
8 24263 1 1 125 ARG HE H -44.629 -26.793 -25.365 1.00 . A A . 125 ARG HE 1 1
8 24264 1 1 125 ARG HG2 H -44.135 -24.521 -26.361 1.00 . A A . 125 ARG HG2 1 1
8 24265 1 1 125 ARG HG3 H -45.569 -23.517 -26.589 1.00 . A A . 125 ARG HG3 1 1
8 24266 1 1 125 ARG HH11 H -46.267 -25.196 -22.742 1.00 . A A . 125 ARG HH11 1 1
8 24267 1 1 125 ARG HH12 H -45.801 -26.374 -21.561 1.00 . A A . 125 ARG HH12 1 1
8 24268 1 1 125 ARG HH21 H -44.008 -28.351 -23.819 1.00 . A A . 125 ARG HH21 1 1
8 24269 1 1 125 ARG HH22 H -44.515 -28.167 -22.175 1.00 . A A . 125 ARG HH22 1 1
8 24270 1 1 125 ARG N N -43.674 -24.644 -28.900 1.00 . A A . 125 ARG N 1 1
8 24271 1 1 125 ARG NE N -45.117 -26.277 -24.690 1.00 . A A . 125 ARG NE 1 1
8 24272 1 1 125 ARG NH1 N -45.788 -26.040 -22.503 1.00 . A A . 125 ARG NH1 1 1
8 24273 1 1 125 ARG NH2 N -44.501 -27.838 -23.117 1.00 . A A . 125 ARG NH2 1 1
8 24274 1 1 125 ARG O O -45.640 -22.533 -28.720 1.00 . A A . 125 ARG O 1 1
8 24275 1 1 126 VAL C C -48.957 -22.700 -30.539 1.00 . A A . 126 VAL C 1 1
8 24276 1 1 126 VAL CA C -47.467 -22.513 -30.803 1.00 . A A . 126 VAL CA 1 1
8 24277 1 1 126 VAL CB C -47.251 -22.256 -32.307 1.00 . A A . 126 VAL CB 1 1
8 24278 1 1 126 VAL CG1 C -48.052 -21.045 -32.762 1.00 . A A . 126 VAL CG1 1 1
8 24279 1 1 126 VAL CG2 C -45.772 -22.071 -32.608 1.00 . A A . 126 VAL CG2 1 1
8 24280 1 1 126 VAL H H -46.825 -24.529 -30.797 1.00 . A A . 126 VAL H 1 1
8 24281 1 1 126 VAL HA H -47.121 -21.646 -30.258 1.00 . A A . 126 VAL HA 1 1
8 24282 1 1 126 VAL HB H -47.604 -23.118 -32.852 1.00 . A A . 126 VAL HB 1 1
8 24283 1 1 126 VAL HG11 H -49.100 -21.213 -32.568 1.00 . A A . 126 VAL HG11 1 1
8 24284 1 1 126 VAL HG12 H -47.721 -20.171 -32.221 1.00 . A A . 126 VAL HG12 1 1
8 24285 1 1 126 VAL HG13 H -47.901 -20.891 -33.820 1.00 . A A . 126 VAL HG13 1 1
8 24286 1 1 126 VAL HG21 H -45.591 -21.052 -32.915 1.00 . A A . 126 VAL HG21 1 1
8 24287 1 1 126 VAL HG22 H -45.194 -22.288 -31.722 1.00 . A A . 126 VAL HG22 1 1
8 24288 1 1 126 VAL HG23 H -45.480 -22.743 -33.401 1.00 . A A . 126 VAL HG23 1 1
8 24289 1 1 126 VAL N N -46.703 -23.668 -30.346 1.00 . A A . 126 VAL N 1 1
8 24290 1 1 126 VAL O O -49.596 -23.581 -31.117 1.00 . A A . 126 VAL O 1 1
8 24291 1 1 127 LEU C C -51.620 -20.611 -29.605 1.00 . A A . 127 LEU C 1 1
8 24292 1 1 127 LEU CA C -50.923 -21.938 -29.323 1.00 . A A . 127 LEU CA 1 1
8 24293 1 1 127 LEU CB C -51.095 -22.315 -27.851 1.00 . A A . 127 LEU CB 1 1
8 24294 1 1 127 LEU CD1 C -52.683 -23.392 -26.238 1.00 . A A . 127 LEU CD1 1 1
8 24295 1 1 127 LEU CD2 C -52.937 -20.970 -26.810 1.00 . A A . 127 LEU CD2 1 1
8 24296 1 1 127 LEU CG C -52.532 -22.342 -27.328 1.00 . A A . 127 LEU CG 1 1
8 24297 1 1 127 LEU H H -48.948 -21.184 -29.236 1.00 . A A . 127 LEU H 1 1
8 24298 1 1 127 LEU HA H -51.373 -22.704 -29.937 1.00 . A A . 127 LEU HA 1 1
8 24299 1 1 127 LEU HB2 H -50.674 -23.298 -27.709 1.00 . A A . 127 LEU HB2 1 1
8 24300 1 1 127 LEU HB3 H -50.541 -21.599 -27.260 1.00 . A A . 127 LEU HB3 1 1
8 24301 1 1 127 LEU HD11 H -52.120 -23.089 -25.367 1.00 . A A . 127 LEU HD11 1 1
8 24302 1 1 127 LEU HD12 H -53.726 -23.491 -25.976 1.00 . A A . 127 LEU HD12 1 1
8 24303 1 1 127 LEU HD13 H -52.310 -24.340 -26.596 1.00 . A A . 127 LEU HD13 1 1
8 24304 1 1 127 LEU HD21 H -53.900 -20.701 -27.219 1.00 . A A . 127 LEU HD21 1 1
8 24305 1 1 127 LEU HD22 H -52.997 -20.995 -25.733 1.00 . A A . 127 LEU HD22 1 1
8 24306 1 1 127 LEU HD23 H -52.202 -20.239 -27.113 1.00 . A A . 127 LEU HD23 1 1
8 24307 1 1 127 LEU HG H -53.198 -22.605 -28.138 1.00 . A A . 127 LEU HG 1 1
8 24308 1 1 127 LEU N N -49.507 -21.866 -29.664 1.00 . A A . 127 LEU N 1 1
8 24309 1 1 127 LEU O O -50.997 -19.550 -29.563 1.00 . A A . 127 LEU O 1 1
8 24310 1 1 128 PHE C C -55.190 -19.756 -30.023 1.00 . A A . 128 PHE C 1 1
8 24311 1 1 128 PHE CA C -53.698 -19.480 -30.177 1.00 . A A . 128 PHE CA 1 1
8 24312 1 1 128 PHE CB C -53.404 -18.981 -31.593 1.00 . A A . 128 PHE CB 1 1
8 24313 1 1 128 PHE CD1 C -54.828 -20.482 -33.012 1.00 . A A . 128 PHE CD1 1 1
8 24314 1 1 128 PHE CD2 C -52.461 -20.586 -33.275 1.00 . A A . 128 PHE CD2 1 1
8 24315 1 1 128 PHE CE1 C -54.982 -21.454 -33.983 1.00 . A A . 128 PHE CE1 1 1
8 24316 1 1 128 PHE CE2 C -52.608 -21.559 -34.245 1.00 . A A . 128 PHE CE2 1 1
8 24317 1 1 128 PHE CG C -53.567 -20.037 -32.648 1.00 . A A . 128 PHE CG 1 1
8 24318 1 1 128 PHE CZ C -53.870 -21.993 -34.600 1.00 . A A . 128 PHE CZ 1 1
8 24319 1 1 128 PHE H H -53.357 -21.552 -29.908 1.00 . A A . 128 PHE H 1 1
8 24320 1 1 128 PHE HA H -53.409 -18.719 -29.468 1.00 . A A . 128 PHE HA 1 1
8 24321 1 1 128 PHE HB2 H -54.077 -18.170 -31.828 1.00 . A A . 128 PHE HB2 1 1
8 24322 1 1 128 PHE HB3 H -52.386 -18.621 -31.636 1.00 . A A . 128 PHE HB3 1 1
8 24323 1 1 128 PHE HD1 H -55.699 -20.060 -32.530 1.00 . A A . 128 PHE HD1 1 1
8 24324 1 1 128 PHE HD2 H -51.472 -20.249 -32.998 1.00 . A A . 128 PHE HD2 1 1
8 24325 1 1 128 PHE HE1 H -55.971 -21.790 -34.258 1.00 . A A . 128 PHE HE1 1 1
8 24326 1 1 128 PHE HE2 H -51.737 -21.980 -34.726 1.00 . A A . 128 PHE HE2 1 1
8 24327 1 1 128 PHE HZ H -53.989 -22.753 -35.358 1.00 . A A . 128 PHE HZ 1 1
8 24328 1 1 128 PHE N N -52.916 -20.676 -29.890 1.00 . A A . 128 PHE N 1 1
8 24329 1 1 128 PHE O O -55.623 -20.908 -30.020 1.00 . A A . 128 PHE O 1 1
8 24330 1 1 129 PHE C C -58.134 -18.534 -31.057 1.00 . A A . 129 PHE C 1 1
8 24331 1 1 129 PHE CA C -57.417 -18.815 -29.739 1.00 . A A . 129 PHE CA 1 1
8 24332 1 1 129 PHE CB C -57.920 -17.857 -28.658 1.00 . A A . 129 PHE CB 1 1
8 24333 1 1 129 PHE CD1 C -59.593 -19.471 -27.715 1.00 . A A . 129 PHE CD1 1 1
8 24334 1 1 129 PHE CD2 C -60.287 -17.225 -28.114 1.00 . A A . 129 PHE CD2 1 1
8 24335 1 1 129 PHE CE1 C -60.857 -19.782 -27.249 1.00 . A A . 129 PHE CE1 1 1
8 24336 1 1 129 PHE CE2 C -61.552 -17.530 -27.648 1.00 . A A . 129 PHE CE2 1 1
8 24337 1 1 129 PHE CG C -59.295 -18.191 -28.152 1.00 . A A . 129 PHE CG 1 1
8 24338 1 1 129 PHE CZ C -61.837 -18.810 -27.216 1.00 . A A . 129 PHE CZ 1 1
8 24339 1 1 129 PHE H H -55.570 -17.796 -29.906 1.00 . A A . 129 PHE H 1 1
8 24340 1 1 129 PHE HA H -57.630 -19.829 -29.437 1.00 . A A . 129 PHE HA 1 1
8 24341 1 1 129 PHE HB2 H -57.242 -17.885 -27.818 1.00 . A A . 129 PHE HB2 1 1
8 24342 1 1 129 PHE HB3 H -57.948 -16.854 -29.060 1.00 . A A . 129 PHE HB3 1 1
8 24343 1 1 129 PHE HD1 H -58.827 -20.233 -27.741 1.00 . A A . 129 PHE HD1 1 1
8 24344 1 1 129 PHE HD2 H -60.066 -16.223 -28.451 1.00 . A A . 129 PHE HD2 1 1
8 24345 1 1 129 PHE HE1 H -61.076 -20.785 -26.912 1.00 . A A . 129 PHE HE1 1 1
8 24346 1 1 129 PHE HE2 H -62.317 -16.768 -27.624 1.00 . A A . 129 PHE HE2 1 1
8 24347 1 1 129 PHE HZ H -62.825 -19.052 -26.851 1.00 . A A . 129 PHE HZ 1 1
8 24348 1 1 129 PHE N N -55.973 -18.689 -29.895 1.00 . A A . 129 PHE N 1 1
8 24349 1 1 129 PHE O O -58.065 -17.427 -31.590 1.00 . A A . 129 PHE O 1 1
8 24350 1 1 130 ASP C C -60.450 -18.175 -32.806 1.00 . A A . 130 ASP C 1 1
8 24351 1 1 130 ASP CA C -59.551 -19.408 -32.832 1.00 . A A . 130 ASP CA 1 1
8 24352 1 1 130 ASP CB C -60.387 -20.659 -33.099 1.00 . A A . 130 ASP CB 1 1
8 24353 1 1 130 ASP CG C -59.625 -21.938 -32.815 1.00 . A A . 130 ASP CG 1 1
8 24354 1 1 130 ASP H H -58.838 -20.404 -31.105 1.00 . A A . 130 ASP H 1 1
8 24355 1 1 130 ASP HA H -58.827 -19.294 -33.626 1.00 . A A . 130 ASP HA 1 1
8 24356 1 1 130 ASP HB2 H -61.266 -20.639 -32.470 1.00 . A A . 130 ASP HB2 1 1
8 24357 1 1 130 ASP HB3 H -60.692 -20.666 -34.136 1.00 . A A . 130 ASP HB3 1 1
8 24358 1 1 130 ASP N N -58.821 -19.545 -31.577 1.00 . A A . 130 ASP N 1 1
8 24359 1 1 130 ASP O O -61.502 -18.175 -32.166 1.00 . A A . 130 ASP O 1 1
8 24360 1 1 130 ASP OD1 O -60.275 -22.971 -32.550 1.00 . A A . 130 ASP OD1 1 1
8 24361 1 1 130 ASP OD2 O -58.377 -21.906 -32.858 1.00 . A A . 130 ASP OD2 1 1
8 24362 1 1 131 LYS C C -61.944 -16.005 -34.558 1.00 . A A . 131 LYS C 1 1
8 24363 1 1 131 LYS CA C -60.793 -15.888 -33.564 1.00 . A A . 131 LYS CA 1 1
8 24364 1 1 131 LYS CB C -59.884 -14.721 -33.954 1.00 . A A . 131 LYS CB 1 1
8 24365 1 1 131 LYS CD C -60.898 -12.732 -32.800 1.00 . A A . 131 LYS CD 1 1
8 24366 1 1 131 LYS CE C -61.283 -12.403 -31.365 1.00 . A A . 131 LYS CE 1 1
8 24367 1 1 131 LYS CG C -59.716 -13.686 -32.854 1.00 . A A . 131 LYS CG 1 1
8 24368 1 1 131 LYS H H -59.180 -17.189 -33.994 1.00 . A A . 131 LYS H 1 1
8 24369 1 1 131 LYS HA H -61.201 -15.703 -32.581 1.00 . A A . 131 LYS HA 1 1
8 24370 1 1 131 LYS HB2 H -58.909 -15.109 -34.207 1.00 . A A . 131 LYS HB2 1 1
8 24371 1 1 131 LYS HB3 H -60.303 -14.228 -34.821 1.00 . A A . 131 LYS HB3 1 1
8 24372 1 1 131 LYS HD2 H -60.633 -11.817 -33.308 1.00 . A A . 131 LYS HD2 1 1
8 24373 1 1 131 LYS HD3 H -61.742 -13.191 -33.295 1.00 . A A . 131 LYS HD3 1 1
8 24374 1 1 131 LYS HE2 H -61.636 -13.304 -30.886 1.00 . A A . 131 LYS HE2 1 1
8 24375 1 1 131 LYS HE3 H -60.409 -12.038 -30.847 1.00 . A A . 131 LYS HE3 1 1
8 24376 1 1 131 LYS HG2 H -59.634 -14.195 -31.905 1.00 . A A . 131 LYS HG2 1 1
8 24377 1 1 131 LYS HG3 H -58.815 -13.119 -33.041 1.00 . A A . 131 LYS HG3 1 1
8 24378 1 1 131 LYS HZ1 H -61.966 -10.477 -30.935 1.00 . A A . 131 LYS HZ1 1 1
8 24379 1 1 131 LYS HZ2 H -62.744 -11.202 -32.251 1.00 . A A . 131 LYS HZ2 1 1
8 24380 1 1 131 LYS HZ3 H -63.119 -11.687 -30.674 1.00 . A A . 131 LYS HZ3 1 1
8 24381 1 1 131 LYS N N -60.028 -17.127 -33.505 1.00 . A A . 131 LYS N 1 1
8 24382 1 1 131 LYS NZ N -62.353 -11.370 -31.302 1.00 . A A . 131 LYS NZ 1 1
8 24383 1 1 131 LYS O O -63.093 -16.218 -34.173 1.00 . A A . 131 LYS O 1 1
8 24384 1 1 132 THR C C -61.985 -16.083 -38.266 1.00 . A A . 132 THR C 1 1
8 24385 1 1 132 THR CA C -62.633 -15.957 -36.892 1.00 . A A . 132 THR CA 1 1
8 24386 1 1 132 THR CB C -63.562 -14.730 -36.887 1.00 . A A . 132 THR CB 1 1
8 24387 1 1 132 THR CG2 C -64.462 -14.726 -38.114 1.00 . A A . 132 THR CG2 1 1
8 24388 1 1 132 THR H H -60.693 -15.698 -36.087 1.00 . A A . 132 THR H 1 1
8 24389 1 1 132 THR HA H -63.232 -16.837 -36.706 1.00 . A A . 132 THR HA 1 1
8 24390 1 1 132 THR HB H -62.955 -13.836 -36.901 1.00 . A A . 132 THR HB 1 1
8 24391 1 1 132 THR HG1 H -64.934 -15.502 -35.699 1.00 . A A . 132 THR HG1 1 1
8 24392 1 1 132 THR HG21 H -64.431 -15.696 -38.586 1.00 . A A . 132 THR HG21 1 1
8 24393 1 1 132 THR HG22 H -65.476 -14.501 -37.818 1.00 . A A . 132 THR HG22 1 1
8 24394 1 1 132 THR HG23 H -64.116 -13.976 -38.811 1.00 . A A . 132 THR HG23 1 1
8 24395 1 1 132 THR N N -61.626 -15.866 -35.842 1.00 . A A . 132 THR N 1 1
8 24396 1 1 132 THR O O -61.144 -15.267 -38.643 1.00 . A A . 132 THR O 1 1
8 24397 1 1 132 THR OG1 O -64.366 -14.728 -35.701 1.00 . A A . 132 THR OG1 1 1
8 24398 1 1 133 ASP C C -62.924 -17.194 -41.404 1.00 . A A . 133 ASP C 1 1
8 24399 1 1 133 ASP CA C -61.838 -17.342 -40.343 1.00 . A A . 133 ASP CA 1 1
8 24400 1 1 133 ASP CB C -61.212 -18.735 -40.427 1.00 . A A . 133 ASP CB 1 1
8 24401 1 1 133 ASP CG C -60.275 -18.878 -41.611 1.00 . A A . 133 ASP CG 1 1
8 24402 1 1 133 ASP H H -63.053 -17.728 -38.654 1.00 . A A . 133 ASP H 1 1
8 24403 1 1 133 ASP HA H -61.073 -16.602 -40.524 1.00 . A A . 133 ASP HA 1 1
8 24404 1 1 133 ASP HB2 H -60.652 -18.927 -39.524 1.00 . A A . 133 ASP HB2 1 1
8 24405 1 1 133 ASP HB3 H -61.997 -19.470 -40.521 1.00 . A A . 133 ASP HB3 1 1
8 24406 1 1 133 ASP N N -62.379 -17.111 -39.010 1.00 . A A . 133 ASP N 1 1
8 24407 1 1 133 ASP O O -63.874 -17.973 -41.448 1.00 . A A . 133 ASP O 1 1
8 24408 1 1 133 ASP OD1 O -59.318 -19.676 -41.518 1.00 . A A . 133 ASP OD1 1 1
8 24409 1 1 133 ASP OD2 O -60.499 -18.194 -42.631 1.00 . A A . 133 ASP OD2 1 1
8 24410 1 1 134 GLY C C -63.557 -16.874 -44.495 1.00 . A A . 134 GLY C 1 1
8 24411 1 1 134 GLY CA C -63.750 -15.952 -43.307 1.00 . A A . 134 GLY CA 1 1
8 24412 1 1 134 GLY H H -61.996 -15.596 -42.177 1.00 . A A . 134 GLY H 1 1
8 24413 1 1 134 GLY HA2 H -64.740 -16.105 -42.904 1.00 . A A . 134 GLY HA2 1 1
8 24414 1 1 134 GLY HA3 H -63.664 -14.929 -43.643 1.00 . A A . 134 GLY HA3 1 1
8 24415 1 1 134 GLY N N -62.775 -16.186 -42.259 1.00 . A A . 134 GLY N 1 1
8 24416 1 1 134 GLY O O -64.385 -16.907 -45.405 1.00 . A A . 134 GLY O 1 1
8 24417 1 1 135 ALA C C -63.387 -19.373 -45.946 1.00 . A A . 135 ALA C 1 1
8 24418 1 1 135 ALA CA C -62.160 -18.549 -45.573 1.00 . A A . 135 ALA CA 1 1
8 24419 1 1 135 ALA CB C -61.006 -19.463 -45.184 1.00 . A A . 135 ALA CB 1 1
8 24420 1 1 135 ALA H H -61.837 -17.552 -43.735 1.00 . A A . 135 ALA H 1 1
8 24421 1 1 135 ALA HA H -61.853 -17.969 -46.432 1.00 . A A . 135 ALA HA 1 1
8 24422 1 1 135 ALA HB1 H -60.747 -20.091 -46.022 1.00 . A A . 135 ALA HB1 1 1
8 24423 1 1 135 ALA HB2 H -60.152 -18.864 -44.905 1.00 . A A . 135 ALA HB2 1 1
8 24424 1 1 135 ALA HB3 H -61.303 -20.080 -44.348 1.00 . A A . 135 ALA HB3 1 1
8 24425 1 1 135 ALA N N -62.459 -17.623 -44.488 1.00 . A A . 135 ALA N 1 1
8 24426 1 1 135 ALA O O -63.543 -19.789 -47.096 1.00 . A A . 135 ALA O 1 1
8 24427 1 1 136 LEU C C -66.532 -20.050 -44.150 1.00 . A A . 136 LEU C 1 1
8 24428 1 1 136 LEU CA C -65.470 -20.384 -45.195 1.00 . A A . 136 LEU CA 1 1
8 24429 1 1 136 LEU CB C -65.156 -21.880 -45.159 1.00 . A A . 136 LEU CB 1 1
8 24430 1 1 136 LEU CD1 C -65.168 -22.215 -47.643 1.00 . A A . 136 LEU CD1 1 1
8 24431 1 1 136 LEU CD2 C -65.392 -24.185 -46.118 1.00 . A A . 136 LEU CD2 1 1
8 24432 1 1 136 LEU CG C -65.717 -22.711 -46.315 1.00 . A A . 136 LEU CG 1 1
8 24433 1 1 136 LEU H H -64.077 -19.251 -44.074 1.00 . A A . 136 LEU H 1 1
8 24434 1 1 136 LEU HA H -65.850 -20.126 -46.172 1.00 . A A . 136 LEU HA 1 1
8 24435 1 1 136 LEU HB2 H -64.083 -21.994 -45.161 1.00 . A A . 136 LEU HB2 1 1
8 24436 1 1 136 LEU HB3 H -65.558 -22.280 -44.238 1.00 . A A . 136 LEU HB3 1 1
8 24437 1 1 136 LEU HD11 H -65.296 -22.981 -48.394 1.00 . A A . 136 LEU HD11 1 1
8 24438 1 1 136 LEU HD12 H -65.702 -21.325 -47.943 1.00 . A A . 136 LEU HD12 1 1
8 24439 1 1 136 LEU HD13 H -64.119 -21.986 -47.537 1.00 . A A . 136 LEU HD13 1 1
8 24440 1 1 136 LEU HD21 H -64.324 -24.308 -46.016 1.00 . A A . 136 LEU HD21 1 1
8 24441 1 1 136 LEU HD22 H -65.883 -24.546 -45.227 1.00 . A A . 136 LEU HD22 1 1
8 24442 1 1 136 LEU HD23 H -65.739 -24.747 -46.973 1.00 . A A . 136 LEU HD23 1 1
8 24443 1 1 136 LEU HG H -66.793 -22.605 -46.337 1.00 . A A . 136 LEU HG 1 1
8 24444 1 1 136 LEU N N -64.256 -19.607 -44.969 1.00 . A A . 136 LEU N 1 1
8 24445 1 1 136 LEU O O -66.330 -19.182 -43.301 1.00 . A A . 136 LEU O 1 1
8 24446 1 1 137 SER C C -68.280 -20.703 -41.841 1.00 . A A . 137 SER C 1 1
8 24447 1 1 137 SER CA C -68.755 -20.525 -43.280 1.00 . A A . 137 SER CA 1 1
8 24448 1 1 137 SER CB C -69.908 -21.486 -43.572 1.00 . A A . 137 SER CB 1 1
8 24449 1 1 137 SER H H -67.761 -21.427 -44.918 1.00 . A A . 137 SER H 1 1
8 24450 1 1 137 SER HA H -69.101 -19.510 -43.409 1.00 . A A . 137 SER HA 1 1
8 24451 1 1 137 SER HB2 H -69.548 -22.503 -43.524 1.00 . A A . 137 SER HB2 1 1
8 24452 1 1 137 SER HB3 H -70.686 -21.344 -42.835 1.00 . A A . 137 SER HB3 1 1
8 24453 1 1 137 SER HG H -71.395 -21.086 -44.784 1.00 . A A . 137 SER HG 1 1
8 24454 1 1 137 SER N N -67.660 -20.748 -44.219 1.00 . A A . 137 SER N 1 1
8 24455 1 1 137 SER O O -68.285 -21.812 -41.306 1.00 . A A . 137 SER O 1 1
8 24456 1 1 137 SER OG O -70.452 -21.254 -44.860 1.00 . A A . 137 SER OG 1 1
8 24457 1 1 138 SER C C -66.326 -20.715 -39.666 1.00 . A A . 138 SER C 1 1
8 24458 1 1 138 SER CA C -67.390 -19.636 -39.842 1.00 . A A . 138 SER CA 1 1
8 24459 1 1 138 SER CB C -68.551 -19.885 -38.880 1.00 . A A . 138 SER CB 1 1
8 24460 1 1 138 SER H H -67.891 -18.748 -41.698 1.00 . A A . 138 SER H 1 1
8 24461 1 1 138 SER HA H -66.950 -18.675 -39.622 1.00 . A A . 138 SER HA 1 1
8 24462 1 1 138 SER HB2 H -69.109 -20.749 -39.209 1.00 . A A . 138 SER HB2 1 1
8 24463 1 1 138 SER HB3 H -68.161 -20.066 -37.888 1.00 . A A . 138 SER HB3 1 1
8 24464 1 1 138 SER HG H -69.689 -18.608 -37.923 1.00 . A A . 138 SER HG 1 1
8 24465 1 1 138 SER N N -67.871 -19.602 -41.219 1.00 . A A . 138 SER N 1 1
8 24466 1 1 138 SER O O -66.588 -21.773 -39.092 1.00 . A A . 138 SER O 1 1
8 24467 1 1 138 SER OG O -69.424 -18.770 -38.832 1.00 . A A . 138 SER OG 1 1
8 24468 1 1 139 PHE C C -63.051 -20.976 -38.956 1.00 . A A . 139 PHE C 1 1
8 24469 1 1 139 PHE CA C -64.020 -21.387 -40.060 1.00 . A A . 139 PHE CA 1 1
8 24470 1 1 139 PHE CB C -63.278 -21.485 -41.395 1.00 . A A . 139 PHE CB 1 1
8 24471 1 1 139 PHE CD1 C -64.444 -23.499 -42.335 1.00 . A A . 139 PHE CD1 1 1
8 24472 1 1 139 PHE CD2 C -62.066 -23.546 -42.153 1.00 . A A . 139 PHE CD2 1 1
8 24473 1 1 139 PHE CE1 C -64.432 -24.774 -42.867 1.00 . A A . 139 PHE CE1 1 1
8 24474 1 1 139 PHE CE2 C -62.048 -24.822 -42.685 1.00 . A A . 139 PHE CE2 1 1
8 24475 1 1 139 PHE CG C -63.262 -22.871 -41.972 1.00 . A A . 139 PHE CG 1 1
8 24476 1 1 139 PHE CZ C -63.233 -25.437 -43.041 1.00 . A A . 139 PHE CZ 1 1
8 24477 1 1 139 PHE H H -64.977 -19.580 -40.608 1.00 . A A . 139 PHE H 1 1
8 24478 1 1 139 PHE HA H -64.435 -22.353 -39.817 1.00 . A A . 139 PHE HA 1 1
8 24479 1 1 139 PHE HB2 H -63.755 -20.833 -42.111 1.00 . A A . 139 PHE HB2 1 1
8 24480 1 1 139 PHE HB3 H -62.256 -21.170 -41.253 1.00 . A A . 139 PHE HB3 1 1
8 24481 1 1 139 PHE HD1 H -65.382 -22.980 -42.198 1.00 . A A . 139 PHE HD1 1 1
8 24482 1 1 139 PHE HD2 H -61.139 -23.068 -41.873 1.00 . A A . 139 PHE HD2 1 1
8 24483 1 1 139 PHE HE1 H -65.360 -25.252 -43.144 1.00 . A A . 139 PHE HE1 1 1
8 24484 1 1 139 PHE HE2 H -61.109 -25.338 -42.819 1.00 . A A . 139 PHE HE2 1 1
8 24485 1 1 139 PHE HZ H -63.221 -26.433 -43.457 1.00 . A A . 139 PHE HZ 1 1
8 24486 1 1 139 PHE N N -65.124 -20.441 -40.162 1.00 . A A . 139 PHE N 1 1
8 24487 1 1 139 PHE O O -63.033 -19.822 -38.528 1.00 . A A . 139 PHE O 1 1
8 24488 1 1 140 ASP C C -59.957 -22.383 -37.728 1.00 . A A . 140 ASP C 1 1
8 24489 1 1 140 ASP CA C -61.273 -21.668 -37.443 1.00 . A A . 140 ASP CA 1 1
8 24490 1 1 140 ASP CB C -61.826 -22.111 -36.088 1.00 . A A . 140 ASP CB 1 1
8 24491 1 1 140 ASP CG C -62.680 -23.360 -36.192 1.00 . A A . 140 ASP CG 1 1
8 24492 1 1 140 ASP H H -62.308 -22.830 -38.878 1.00 . A A . 140 ASP H 1 1
8 24493 1 1 140 ASP HA H -61.092 -20.604 -37.417 1.00 . A A . 140 ASP HA 1 1
8 24494 1 1 140 ASP HB2 H -61.002 -22.315 -35.420 1.00 . A A . 140 ASP HB2 1 1
8 24495 1 1 140 ASP HB3 H -62.431 -21.317 -35.676 1.00 . A A . 140 ASP HB3 1 1
8 24496 1 1 140 ASP N N -62.247 -21.929 -38.497 1.00 . A A . 140 ASP N 1 1
8 24497 1 1 140 ASP O O -59.862 -23.177 -38.665 1.00 . A A . 140 ASP O 1 1
8 24498 1 1 140 ASP OD1 O -63.867 -23.239 -36.560 1.00 . A A . 140 ASP OD1 1 1
8 24499 1 1 140 ASP OD2 O -62.159 -24.458 -35.906 1.00 . A A . 140 ASP OD2 1 1
8 24500 1 1 141 ILE C C -57.297 -23.612 -35.898 1.00 . A A . 141 ILE C 1 1
8 24501 1 1 141 ILE CA C -57.635 -22.712 -37.082 1.00 . A A . 141 ILE CA 1 1
8 24502 1 1 141 ILE CB C -56.530 -21.651 -37.237 1.00 . A A . 141 ILE CB 1 1
8 24503 1 1 141 ILE CD1 C -57.485 -20.846 -39.454 1.00 . A A . 141 ILE CD1 1 1
8 24504 1 1 141 ILE CG1 C -57.041 -20.466 -38.058 1.00 . A A . 141 ILE CG1 1 1
8 24505 1 1 141 ILE CG2 C -55.297 -22.262 -37.888 1.00 . A A . 141 ILE CG2 1 1
8 24506 1 1 141 ILE H H -59.084 -21.455 -36.188 1.00 . A A . 141 ILE H 1 1
8 24507 1 1 141 ILE HA H -57.660 -23.311 -37.981 1.00 . A A . 141 ILE HA 1 1
8 24508 1 1 141 ILE HB H -56.253 -21.305 -36.253 1.00 . A A . 141 ILE HB 1 1
8 24509 1 1 141 ILE HD11 H -56.764 -21.521 -39.890 1.00 . A A . 141 ILE HD11 1 1
8 24510 1 1 141 ILE HD12 H -58.449 -21.330 -39.406 1.00 . A A . 141 ILE HD12 1 1
8 24511 1 1 141 ILE HD13 H -57.560 -19.956 -40.063 1.00 . A A . 141 ILE HD13 1 1
8 24512 1 1 141 ILE HG12 H -57.884 -20.022 -37.552 1.00 . A A . 141 ILE HG12 1 1
8 24513 1 1 141 ILE HG13 H -56.253 -19.733 -38.148 1.00 . A A . 141 ILE HG13 1 1
8 24514 1 1 141 ILE HG21 H -54.610 -21.475 -38.164 1.00 . A A . 141 ILE HG21 1 1
8 24515 1 1 141 ILE HG22 H -54.817 -22.932 -37.190 1.00 . A A . 141 ILE HG22 1 1
8 24516 1 1 141 ILE HG23 H -55.591 -22.810 -38.771 1.00 . A A . 141 ILE HG23 1 1
8 24517 1 1 141 ILE N N -58.946 -22.096 -36.917 1.00 . A A . 141 ILE N 1 1
8 24518 1 1 141 ILE O O -57.899 -23.504 -34.830 1.00 . A A . 141 ILE O 1 1
8 24519 1 1 142 LYS C C -54.412 -25.294 -34.779 1.00 . A A . 142 LYS C 1 1
8 24520 1 1 142 LYS CA C -55.908 -25.420 -35.044 1.00 . A A . 142 LYS CA 1 1
8 24521 1 1 142 LYS CB C -56.248 -26.860 -35.431 1.00 . A A . 142 LYS CB 1 1
8 24522 1 1 142 LYS CD C -57.423 -28.892 -34.534 1.00 . A A . 142 LYS CD 1 1
8 24523 1 1 142 LYS CE C -58.661 -29.415 -33.821 1.00 . A A . 142 LYS CE 1 1
8 24524 1 1 142 LYS CG C -57.503 -27.391 -34.759 1.00 . A A . 142 LYS CG 1 1
8 24525 1 1 142 LYS H H -55.887 -24.540 -36.970 1.00 . A A . 142 LYS H 1 1
8 24526 1 1 142 LYS HA H -56.444 -25.162 -34.143 1.00 . A A . 142 LYS HA 1 1
8 24527 1 1 142 LYS HB2 H -56.390 -26.910 -36.501 1.00 . A A . 142 LYS HB2 1 1
8 24528 1 1 142 LYS HB3 H -55.421 -27.499 -35.156 1.00 . A A . 142 LYS HB3 1 1
8 24529 1 1 142 LYS HD2 H -57.337 -29.386 -35.491 1.00 . A A . 142 LYS HD2 1 1
8 24530 1 1 142 LYS HD3 H -56.552 -29.111 -33.933 1.00 . A A . 142 LYS HD3 1 1
8 24531 1 1 142 LYS HE2 H -59.532 -29.155 -34.402 1.00 . A A . 142 LYS HE2 1 1
8 24532 1 1 142 LYS HE3 H -58.588 -30.489 -33.743 1.00 . A A . 142 LYS HE3 1 1
8 24533 1 1 142 LYS HG2 H -57.623 -26.901 -33.804 1.00 . A A . 142 LYS HG2 1 1
8 24534 1 1 142 LYS HG3 H -58.356 -27.175 -35.387 1.00 . A A . 142 LYS HG3 1 1
8 24535 1 1 142 LYS HZ1 H -59.460 -28.034 -32.472 1.00 . A A . 142 LYS HZ1 1 1
8 24536 1 1 142 LYS HZ2 H -59.162 -29.557 -31.798 1.00 . A A . 142 LYS HZ2 1 1
8 24537 1 1 142 LYS HZ3 H -57.874 -28.505 -32.112 1.00 . A A . 142 LYS HZ3 1 1
8 24538 1 1 142 LYS N N -56.330 -24.501 -36.095 1.00 . A A . 142 LYS N 1 1
8 24539 1 1 142 LYS NZ N -58.799 -28.838 -32.456 1.00 . A A . 142 LYS NZ 1 1
8 24540 1 1 142 LYS O O -53.590 -25.603 -35.643 1.00 . A A . 142 LYS O 1 1
8 24541 1 1 143 ASP C C -51.983 -26.028 -33.037 1.00 . A A . 143 ASP C 1 1
8 24542 1 1 143 ASP CA C -52.666 -24.673 -33.202 1.00 . A A . 143 ASP CA 1 1
8 24543 1 1 143 ASP CB C -52.558 -23.873 -31.902 1.00 . A A . 143 ASP CB 1 1
8 24544 1 1 143 ASP CG C -52.574 -24.760 -30.673 1.00 . A A . 143 ASP CG 1 1
8 24545 1 1 143 ASP H H -54.765 -24.608 -32.935 1.00 . A A . 143 ASP H 1 1
8 24546 1 1 143 ASP HA H -52.170 -24.128 -33.991 1.00 . A A . 143 ASP HA 1 1
8 24547 1 1 143 ASP HB2 H -51.634 -23.313 -31.907 1.00 . A A . 143 ASP HB2 1 1
8 24548 1 1 143 ASP HB3 H -53.390 -23.187 -31.840 1.00 . A A . 143 ASP HB3 1 1
8 24549 1 1 143 ASP N N -54.063 -24.838 -33.580 1.00 . A A . 143 ASP N 1 1
8 24550 1 1 143 ASP O O -52.580 -27.072 -33.303 1.00 . A A . 143 ASP O 1 1
8 24551 1 1 143 ASP OD1 O -51.485 -25.037 -30.127 1.00 . A A . 143 ASP OD1 1 1
8 24552 1 1 143 ASP OD2 O -53.674 -25.177 -30.257 1.00 . A A . 143 ASP OD2 1 1
8 24553 1 1 144 LYS C C -48.627 -26.932 -31.728 1.00 . A A . 144 LYS C 1 1
8 24554 1 1 144 LYS CA C -49.965 -27.229 -32.398 1.00 . A A . 144 LYS CA 1 1
8 24555 1 1 144 LYS CB C -49.732 -27.934 -33.737 1.00 . A A . 144 LYS CB 1 1
8 24556 1 1 144 LYS CD C -50.515 -29.899 -35.091 1.00 . A A . 144 LYS CD 1 1
8 24557 1 1 144 LYS CE C -50.614 -31.417 -35.136 1.00 . A A . 144 LYS CE 1 1
8 24558 1 1 144 LYS CG C -50.086 -29.411 -33.717 1.00 . A A . 144 LYS CG 1 1
8 24559 1 1 144 LYS H H -50.307 -25.141 -32.405 1.00 . A A . 144 LYS H 1 1
8 24560 1 1 144 LYS HA H -50.540 -27.878 -31.756 1.00 . A A . 144 LYS HA 1 1
8 24561 1 1 144 LYS HB2 H -50.332 -27.451 -34.494 1.00 . A A . 144 LYS HB2 1 1
8 24562 1 1 144 LYS HB3 H -48.688 -27.840 -34.003 1.00 . A A . 144 LYS HB3 1 1
8 24563 1 1 144 LYS HD2 H -51.481 -29.481 -35.327 1.00 . A A . 144 LYS HD2 1 1
8 24564 1 1 144 LYS HD3 H -49.789 -29.572 -35.822 1.00 . A A . 144 LYS HD3 1 1
8 24565 1 1 144 LYS HE2 H -50.742 -31.725 -36.162 1.00 . A A . 144 LYS HE2 1 1
8 24566 1 1 144 LYS HE3 H -49.697 -31.836 -34.746 1.00 . A A . 144 LYS HE3 1 1
8 24567 1 1 144 LYS HG2 H -49.222 -29.976 -33.399 1.00 . A A . 144 LYS HG2 1 1
8 24568 1 1 144 LYS HG3 H -50.897 -29.567 -33.020 1.00 . A A . 144 LYS HG3 1 1
8 24569 1 1 144 LYS HZ1 H -52.348 -31.129 -34.007 1.00 . A A . 144 LYS HZ1 1 1
8 24570 1 1 144 LYS HZ2 H -52.345 -32.563 -34.904 1.00 . A A . 144 LYS HZ2 1 1
8 24571 1 1 144 LYS HZ3 H -51.410 -32.442 -33.499 1.00 . A A . 144 LYS HZ3 1 1
8 24572 1 1 144 LYS N N -50.729 -26.004 -32.599 1.00 . A A . 144 LYS N 1 1
8 24573 1 1 144 LYS NZ N -51.759 -31.922 -34.331 1.00 . A A . 144 LYS NZ 1 1
8 24574 1 1 144 LYS O O -48.362 -25.800 -31.325 1.00 . A A . 144 LYS O 1 1
8 24575 1 1 145 TRP C C -45.467 -28.761 -31.613 1.00 . A A . 145 TRP C 1 1
8 24576 1 1 145 TRP CA C -46.477 -27.804 -30.993 1.00 . A A . 145 TRP CA 1 1
8 24577 1 1 145 TRP CB C -46.572 -28.050 -29.485 1.00 . A A . 145 TRP CB 1 1
8 24578 1 1 145 TRP CD1 C -48.159 -29.967 -28.875 1.00 . A A . 145 TRP CD1 1 1
8 24579 1 1 145 TRP CD2 C -46.004 -30.561 -29.003 1.00 . A A . 145 TRP CD2 1 1
8 24580 1 1 145 TRP CE2 C -46.763 -31.698 -28.663 1.00 . A A . 145 TRP CE2 1 1
8 24581 1 1 145 TRP CE3 C -44.619 -30.693 -29.142 1.00 . A A . 145 TRP CE3 1 1
8 24582 1 1 145 TRP CG C -46.915 -29.465 -29.135 1.00 . A A . 145 TRP CG 1 1
8 24583 1 1 145 TRP CH2 C -44.826 -33.047 -28.601 1.00 . A A . 145 TRP CH2 1 1
8 24584 1 1 145 TRP CZ2 C -46.182 -32.946 -28.459 1.00 . A A . 145 TRP CZ2 1 1
8 24585 1 1 145 TRP CZ3 C -44.044 -31.933 -28.938 1.00 . A A . 145 TRP CZ3 1 1
8 24586 1 1 145 TRP H H -48.058 -28.835 -31.953 1.00 . A A . 145 TRP H 1 1
8 24587 1 1 145 TRP HA H -46.147 -26.790 -31.162 1.00 . A A . 145 TRP HA 1 1
8 24588 1 1 145 TRP HB2 H -45.623 -27.813 -29.028 1.00 . A A . 145 TRP HB2 1 1
8 24589 1 1 145 TRP HB3 H -47.337 -27.408 -29.071 1.00 . A A . 145 TRP HB3 1 1
8 24590 1 1 145 TRP HD1 H -49.066 -29.383 -28.893 1.00 . A A . 145 TRP HD1 1 1
8 24591 1 1 145 TRP HE1 H -48.832 -31.893 -28.372 1.00 . A A . 145 TRP HE1 1 1
8 24592 1 1 145 TRP HE3 H -44.001 -29.847 -29.401 1.00 . A A . 145 TRP HE3 1 1
8 24593 1 1 145 TRP HH2 H -44.335 -33.996 -28.451 1.00 . A A . 145 TRP HH2 1 1
8 24594 1 1 145 TRP HZ2 H -46.771 -33.814 -28.199 1.00 . A A . 145 TRP HZ2 1 1
8 24595 1 1 145 TRP HZ3 H -42.976 -32.055 -29.041 1.00 . A A . 145 TRP HZ3 1 1
8 24596 1 1 145 TRP N N -47.789 -27.956 -31.613 1.00 . A A . 145 TRP N 1 1
8 24597 1 1 145 TRP NE1 N -48.074 -31.308 -28.590 1.00 . A A . 145 TRP NE1 1 1
8 24598 1 1 145 TRP O O -45.841 -29.755 -32.235 1.00 . A A . 145 TRP O 1 1
8 24599 1 1 146 ALA C C -41.748 -28.717 -31.647 1.00 . A A . 146 ALA C 1 1
8 24600 1 1 146 ALA CA C -43.121 -29.291 -31.983 1.00 . A A . 146 ALA CA 1 1
8 24601 1 1 146 ALA CB C -43.281 -29.438 -33.489 1.00 . A A . 146 ALA CB 1 1
8 24602 1 1 146 ALA H H -43.950 -27.650 -30.935 1.00 . A A . 146 ALA H 1 1
8 24603 1 1 146 ALA HA H -43.208 -30.272 -31.538 1.00 . A A . 146 ALA HA 1 1
8 24604 1 1 146 ALA HB1 H -43.370 -30.485 -33.741 1.00 . A A . 146 ALA HB1 1 1
8 24605 1 1 146 ALA HB2 H -44.169 -28.914 -33.810 1.00 . A A . 146 ALA HB2 1 1
8 24606 1 1 146 ALA HB3 H -42.417 -29.022 -33.984 1.00 . A A . 146 ALA HB3 1 1
8 24607 1 1 146 ALA N N -44.186 -28.456 -31.441 1.00 . A A . 146 ALA N 1 1
8 24608 1 1 146 ALA O O -41.610 -27.553 -31.272 1.00 . A A . 146 ALA O 1 1
8 24609 1 1 147 PRO C C -38.791 -28.156 -32.528 1.00 . A A . 147 PRO C 1 1
8 24610 1 1 147 PRO CA C -39.326 -29.150 -31.503 1.00 . A A . 147 PRO CA 1 1
8 24611 1 1 147 PRO CB C -38.550 -30.467 -31.578 1.00 . A A . 147 PRO CB 1 1
8 24612 1 1 147 PRO CD C -40.798 -30.954 -32.229 1.00 . A A . 147 PRO CD 1 1
8 24613 1 1 147 PRO CG C -39.364 -31.336 -32.474 1.00 . A A . 147 PRO CG 1 1
8 24614 1 1 147 PRO HA H -39.231 -28.730 -30.511 1.00 . A A . 147 PRO HA 1 1
8 24615 1 1 147 PRO HB2 H -37.567 -30.285 -31.990 1.00 . A A . 147 PRO HB2 1 1
8 24616 1 1 147 PRO HB3 H -38.461 -30.893 -30.591 1.00 . A A . 147 PRO HB3 1 1
8 24617 1 1 147 PRO HD2 H -41.371 -31.033 -33.141 1.00 . A A . 147 PRO HD2 1 1
8 24618 1 1 147 PRO HD3 H -41.228 -31.574 -31.457 1.00 . A A . 147 PRO HD3 1 1
8 24619 1 1 147 PRO HG2 H -39.098 -31.154 -33.503 1.00 . A A . 147 PRO HG2 1 1
8 24620 1 1 147 PRO HG3 H -39.206 -32.374 -32.221 1.00 . A A . 147 PRO HG3 1 1
8 24621 1 1 147 PRO N N -40.708 -29.552 -31.786 1.00 . A A . 147 PRO N 1 1
8 24622 1 1 147 PRO O O -39.410 -27.926 -33.566 1.00 . A A . 147 PRO O 1 1
8 24623 1 1 148 ALA C C -35.581 -26.307 -32.707 1.00 . A A . 148 ALA C 1 1
8 24624 1 1 148 ALA CA C -37.017 -26.602 -33.126 1.00 . A A . 148 ALA CA 1 1
8 24625 1 1 148 ALA CB C -37.832 -25.317 -33.161 1.00 . A A . 148 ALA CB 1 1
8 24626 1 1 148 ALA H H -37.191 -27.793 -31.385 1.00 . A A . 148 ALA H 1 1
8 24627 1 1 148 ALA HA H -37.012 -27.024 -34.120 1.00 . A A . 148 ALA HA 1 1
8 24628 1 1 148 ALA HB1 H -37.651 -24.802 -34.092 1.00 . A A . 148 ALA HB1 1 1
8 24629 1 1 148 ALA HB2 H -38.882 -25.555 -33.079 1.00 . A A . 148 ALA HB2 1 1
8 24630 1 1 148 ALA HB3 H -37.541 -24.683 -32.336 1.00 . A A . 148 ALA HB3 1 1
8 24631 1 1 148 ALA N N -37.637 -27.569 -32.229 1.00 . A A . 148 ALA N 1 1
8 24632 1 1 148 ALA O O -35.209 -26.499 -31.550 1.00 . A A . 148 ALA O 1 1
8 24633 1 1 149 PHE C C -33.115 -24.031 -33.577 1.00 . A A . 149 PHE C 1 1
8 24634 1 1 149 PHE CA C -33.379 -25.522 -33.388 1.00 . A A . 149 PHE CA 1 1
8 24635 1 1 149 PHE CB C -32.462 -26.335 -34.303 1.00 . A A . 149 PHE CB 1 1
8 24636 1 1 149 PHE CD1 C -31.256 -24.788 -35.869 1.00 . A A . 149 PHE CD1 1 1
8 24637 1 1 149 PHE CD2 C -33.088 -26.057 -36.717 1.00 . A A . 149 PHE CD2 1 1
8 24638 1 1 149 PHE CE1 C -31.071 -24.216 -37.114 1.00 . A A . 149 PHE CE1 1 1
8 24639 1 1 149 PHE CE2 C -32.907 -25.488 -37.964 1.00 . A A . 149 PHE CE2 1 1
8 24640 1 1 149 PHE CG C -32.264 -25.715 -35.658 1.00 . A A . 149 PHE CG 1 1
8 24641 1 1 149 PHE CZ C -31.899 -24.566 -38.162 1.00 . A A . 149 PHE CZ 1 1
8 24642 1 1 149 PHE H H -35.131 -25.709 -34.562 1.00 . A A . 149 PHE H 1 1
8 24643 1 1 149 PHE HA H -33.172 -25.784 -32.361 1.00 . A A . 149 PHE HA 1 1
8 24644 1 1 149 PHE HB2 H -31.492 -26.430 -33.839 1.00 . A A . 149 PHE HB2 1 1
8 24645 1 1 149 PHE HB3 H -32.887 -27.317 -34.446 1.00 . A A . 149 PHE HB3 1 1
8 24646 1 1 149 PHE HD1 H -30.608 -24.514 -35.048 1.00 . A A . 149 PHE HD1 1 1
8 24647 1 1 149 PHE HD2 H -33.877 -26.778 -36.565 1.00 . A A . 149 PHE HD2 1 1
8 24648 1 1 149 PHE HE1 H -30.281 -23.494 -37.264 1.00 . A A . 149 PHE HE1 1 1
8 24649 1 1 149 PHE HE2 H -33.556 -25.763 -38.783 1.00 . A A . 149 PHE HE2 1 1
8 24650 1 1 149 PHE HZ H -31.756 -24.120 -39.135 1.00 . A A . 149 PHE HZ 1 1
8 24651 1 1 149 PHE N N -34.776 -25.841 -33.657 1.00 . A A . 149 PHE N 1 1
8 24652 1 1 149 PHE O O -33.608 -23.420 -34.525 1.00 . A A . 149 PHE O 1 1
8 24653 1 1 150 GLN C C -30.508 -21.833 -32.946 1.00 . A A . 150 GLN C 1 1
8 24654 1 1 150 GLN CA C -32.005 -22.035 -32.738 1.00 . A A . 150 GLN CA 1 1
8 24655 1 1 150 GLN CB C -32.456 -21.325 -31.460 1.00 . A A . 150 GLN CB 1 1
8 24656 1 1 150 GLN CD C -33.246 -19.177 -30.390 1.00 . A A . 150 GLN CD 1 1
8 24657 1 1 150 GLN CG C -32.758 -19.848 -31.660 1.00 . A A . 150 GLN CG 1 1
8 24658 1 1 150 GLN H H -31.970 -23.995 -31.939 1.00 . A A . 150 GLN H 1 1
8 24659 1 1 150 GLN HA H -32.533 -21.613 -33.579 1.00 . A A . 150 GLN HA 1 1
8 24660 1 1 150 GLN HB2 H -33.347 -21.807 -31.089 1.00 . A A . 150 GLN HB2 1 1
8 24661 1 1 150 GLN HB3 H -31.674 -21.413 -30.720 1.00 . A A . 150 GLN HB3 1 1
8 24662 1 1 150 GLN HE21 H -34.770 -18.365 -31.377 1.00 . A A . 150 GLN HE21 1 1
8 24663 1 1 150 GLN HE22 H -34.680 -17.990 -29.693 1.00 . A A . 150 GLN HE22 1 1
8 24664 1 1 150 GLN HG2 H -31.859 -19.350 -31.988 1.00 . A A . 150 GLN HG2 1 1
8 24665 1 1 150 GLN HG3 H -33.521 -19.750 -32.417 1.00 . A A . 150 GLN HG3 1 1
8 24666 1 1 150 GLN N N -32.333 -23.454 -32.670 1.00 . A A . 150 GLN N 1 1
8 24667 1 1 150 GLN NE2 N -34.342 -18.435 -30.497 1.00 . A A . 150 GLN NE2 1 1
8 24668 1 1 150 GLN O O -29.705 -22.719 -32.656 1.00 . A A . 150 GLN O 1 1
8 24669 1 1 150 GLN OE1 O -32.644 -19.322 -29.327 1.00 . A A . 150 GLN OE1 1 1
8 24670 1 1 151 VAL C C -28.445 -18.877 -33.379 1.00 . A A . 151 VAL C 1 1
8 24671 1 1 151 VAL CA C -28.738 -20.339 -33.696 1.00 . A A . 151 VAL CA 1 1
8 24672 1 1 151 VAL CB C -28.346 -20.625 -35.157 1.00 . A A . 151 VAL CB 1 1
8 24673 1 1 151 VAL CG1 C -29.231 -19.837 -36.112 1.00 . A A . 151 VAL CG1 1 1
8 24674 1 1 151 VAL CG2 C -26.878 -20.298 -35.388 1.00 . A A . 151 VAL CG2 1 1
8 24675 1 1 151 VAL H H -30.825 -19.992 -33.660 1.00 . A A . 151 VAL H 1 1
8 24676 1 1 151 VAL HA H -28.135 -20.965 -33.055 1.00 . A A . 151 VAL HA 1 1
8 24677 1 1 151 VAL HB H -28.494 -21.677 -35.350 1.00 . A A . 151 VAL HB 1 1
8 24678 1 1 151 VAL HG11 H -30.259 -19.905 -35.788 1.00 . A A . 151 VAL HG11 1 1
8 24679 1 1 151 VAL HG12 H -28.923 -18.802 -36.117 1.00 . A A . 151 VAL HG12 1 1
8 24680 1 1 151 VAL HG13 H -29.140 -20.246 -37.108 1.00 . A A . 151 VAL HG13 1 1
8 24681 1 1 151 VAL HG21 H -26.422 -21.084 -35.973 1.00 . A A . 151 VAL HG21 1 1
8 24682 1 1 151 VAL HG22 H -26.796 -19.362 -35.919 1.00 . A A . 151 VAL HG22 1 1
8 24683 1 1 151 VAL HG23 H -26.373 -20.219 -34.437 1.00 . A A . 151 VAL HG23 1 1
8 24684 1 1 151 VAL N N -30.139 -20.658 -33.450 1.00 . A A . 151 VAL N 1 1
8 24685 1 1 151 VAL O O -29.144 -17.977 -33.841 1.00 . A A . 151 VAL O 1 1
8 24686 1 1 152 GLY C C -26.049 -17.251 -31.068 1.00 . A A . 152 GLY C 1 1
8 24687 1 1 152 GLY CA C -27.033 -17.292 -32.219 1.00 . A A . 152 GLY CA 1 1
8 24688 1 1 152 GLY H H -26.881 -19.404 -32.245 1.00 . A A . 152 GLY H 1 1
8 24689 1 1 152 GLY HA2 H -26.590 -16.807 -33.076 1.00 . A A . 152 GLY HA2 1 1
8 24690 1 1 152 GLY HA3 H -27.925 -16.753 -31.934 1.00 . A A . 152 GLY HA3 1 1
8 24691 1 1 152 GLY N N -27.403 -18.647 -32.584 1.00 . A A . 152 GLY N 1 1
8 24692 1 1 152 GLY O O -25.430 -18.262 -30.733 1.00 . A A . 152 GLY O 1 1
8 24693 1 1 153 LEU C C -25.320 -14.652 -28.543 1.00 . A A . 153 LEU C 1 1
8 24694 1 1 153 LEU CA C -24.981 -15.907 -29.340 1.00 . A A . 153 LEU CA 1 1
8 24695 1 1 153 LEU CB C -23.540 -15.831 -29.844 1.00 . A A . 153 LEU CB 1 1
8 24696 1 1 153 LEU CD1 C -21.650 -14.388 -30.642 1.00 . A A . 153 LEU CD1 1 1
8 24697 1 1 153 LEU CD2 C -23.731 -14.589 -32.014 1.00 . A A . 153 LEU CD2 1 1
8 24698 1 1 153 LEU CG C -23.161 -14.558 -30.604 1.00 . A A . 153 LEU CG 1 1
8 24699 1 1 153 LEU H H -26.420 -15.309 -30.772 1.00 . A A . 153 LEU H 1 1
8 24700 1 1 153 LEU HA H -25.082 -16.768 -28.695 1.00 . A A . 153 LEU HA 1 1
8 24701 1 1 153 LEU HB2 H -22.885 -15.912 -28.991 1.00 . A A . 153 LEU HB2 1 1
8 24702 1 1 153 LEU HB3 H -23.375 -16.672 -30.503 1.00 . A A . 153 LEU HB3 1 1
8 24703 1 1 153 LEU HD11 H -21.379 -13.771 -31.484 1.00 . A A . 153 LEU HD11 1 1
8 24704 1 1 153 LEU HD12 H -21.318 -13.918 -29.729 1.00 . A A . 153 LEU HD12 1 1
8 24705 1 1 153 LEU HD13 H -21.182 -15.357 -30.739 1.00 . A A . 153 LEU HD13 1 1
8 24706 1 1 153 LEU HD21 H -23.531 -15.552 -32.463 1.00 . A A . 153 LEU HD21 1 1
8 24707 1 1 153 LEU HD22 H -24.798 -14.427 -31.975 1.00 . A A . 153 LEU HD22 1 1
8 24708 1 1 153 LEU HD23 H -23.270 -13.814 -32.607 1.00 . A A . 153 LEU HD23 1 1
8 24709 1 1 153 LEU HG H -23.579 -13.703 -30.092 1.00 . A A . 153 LEU HG 1 1
8 24710 1 1 153 LEU N N -25.900 -16.079 -30.460 1.00 . A A . 153 LEU N 1 1
8 24711 1 1 153 LEU O O -26.192 -13.875 -28.934 1.00 . A A . 153 LEU O 1 1
8 24712 1 1 154 ARG C C -23.678 -12.329 -26.654 1.00 . A A . 154 ARG C 1 1
8 24713 1 1 154 ARG CA C -24.854 -13.299 -26.576 1.00 . A A . 154 ARG CA 1 1
8 24714 1 1 154 ARG CB C -25.072 -13.736 -25.127 1.00 . A A . 154 ARG CB 1 1
8 24715 1 1 154 ARG CD C -25.479 -11.466 -24.129 1.00 . A A . 154 ARG CD 1 1
8 24716 1 1 154 ARG CG C -24.608 -12.712 -24.105 1.00 . A A . 154 ARG CG 1 1
8 24717 1 1 154 ARG CZ C -27.490 -12.264 -22.962 1.00 . A A . 154 ARG CZ 1 1
8 24718 1 1 154 ARG H H -23.944 -15.116 -27.169 1.00 . A A . 154 ARG H 1 1
8 24719 1 1 154 ARG HA H -25.742 -12.797 -26.929 1.00 . A A . 154 ARG HA 1 1
8 24720 1 1 154 ARG HB2 H -26.126 -13.915 -24.972 1.00 . A A . 154 ARG HB2 1 1
8 24721 1 1 154 ARG HB3 H -24.531 -14.654 -24.956 1.00 . A A . 154 ARG HB3 1 1
8 24722 1 1 154 ARG HD2 H -25.218 -10.843 -23.287 1.00 . A A . 154 ARG HD2 1 1
8 24723 1 1 154 ARG HD3 H -25.290 -10.929 -25.047 1.00 . A A . 154 ARG HD3 1 1
8 24724 1 1 154 ARG HE H -27.442 -11.650 -24.858 1.00 . A A . 154 ARG HE 1 1
8 24725 1 1 154 ARG HG2 H -24.657 -13.151 -23.119 1.00 . A A . 154 ARG HG2 1 1
8 24726 1 1 154 ARG HG3 H -23.589 -12.432 -24.326 1.00 . A A . 154 ARG HG3 1 1
8 24727 1 1 154 ARG HH11 H -25.805 -12.259 -21.847 1.00 . A A . 154 ARG HH11 1 1
8 24728 1 1 154 ARG HH12 H -27.230 -12.819 -21.036 1.00 . A A . 154 ARG HH12 1 1
8 24729 1 1 154 ARG HH21 H -29.325 -12.386 -23.801 1.00 . A A . 154 ARG HH21 1 1
8 24730 1 1 154 ARG HH22 H -29.231 -12.891 -22.148 1.00 . A A . 154 ARG HH22 1 1
8 24731 1 1 154 ARG N N -24.626 -14.460 -27.427 1.00 . A A . 154 ARG N 1 1
8 24732 1 1 154 ARG NE N -26.902 -11.791 -24.054 1.00 . A A . 154 ARG NE 1 1
8 24733 1 1 154 ARG NH1 N -26.784 -12.464 -21.857 1.00 . A A . 154 ARG NH1 1 1
8 24734 1 1 154 ARG NH2 N -28.789 -12.536 -22.971 1.00 . A A . 154 ARG NH2 1 1
8 24735 1 1 154 ARG O O -22.540 -12.690 -26.351 1.00 . A A . 154 ARG O 1 1
8 24736 1 1 155 TYR C C -23.047 -9.043 -26.069 1.00 . A A . 155 TYR C 1 1
8 24737 1 1 155 TYR CA C -22.926 -10.077 -27.184 1.00 . A A . 155 TYR CA 1 1
8 24738 1 1 155 TYR CB C -23.019 -9.386 -28.546 1.00 . A A . 155 TYR CB 1 1
8 24739 1 1 155 TYR CD1 C -20.820 -8.309 -29.163 1.00 . A A . 155 TYR CD1 1 1
8 24740 1 1 155 TYR CD2 C -22.556 -6.914 -28.313 1.00 . A A . 155 TYR CD2 1 1
8 24741 1 1 155 TYR CE1 C -19.989 -7.210 -29.283 1.00 . A A . 155 TYR CE1 1 1
8 24742 1 1 155 TYR CE2 C -21.733 -5.810 -28.432 1.00 . A A . 155 TYR CE2 1 1
8 24743 1 1 155 TYR CG C -22.115 -8.181 -28.677 1.00 . A A . 155 TYR CG 1 1
8 24744 1 1 155 TYR CZ C -20.452 -5.964 -28.917 1.00 . A A . 155 TYR CZ 1 1
8 24745 1 1 155 TYR H H -24.886 -10.869 -27.291 1.00 . A A . 155 TYR H 1 1
8 24746 1 1 155 TYR HA H -21.967 -10.565 -27.105 1.00 . A A . 155 TYR HA 1 1
8 24747 1 1 155 TYR HB2 H -22.747 -10.089 -29.318 1.00 . A A . 155 TYR HB2 1 1
8 24748 1 1 155 TYR HB3 H -24.035 -9.057 -28.707 1.00 . A A . 155 TYR HB3 1 1
8 24749 1 1 155 TYR HD1 H -20.461 -9.287 -29.450 1.00 . A A . 155 TYR HD1 1 1
8 24750 1 1 155 TYR HD2 H -23.560 -6.798 -27.933 1.00 . A A . 155 TYR HD2 1 1
8 24751 1 1 155 TYR HE1 H -18.986 -7.330 -29.664 1.00 . A A . 155 TYR HE1 1 1
8 24752 1 1 155 TYR HE2 H -22.094 -4.834 -28.144 1.00 . A A . 155 TYR HE2 1 1
8 24753 1 1 155 TYR HH H -19.924 -4.179 -28.433 1.00 . A A . 155 TYR HH 1 1
8 24754 1 1 155 TYR N N -23.960 -11.097 -27.064 1.00 . A A . 155 TYR N 1 1
8 24755 1 1 155 TYR O O -24.145 -8.745 -25.599 1.00 . A A . 155 TYR O 1 1
8 24756 1 1 155 TYR OH O -19.629 -4.867 -29.035 1.00 . A A . 155 TYR OH 1 1
8 24757 1 1 156 ASP C C -21.517 -6.127 -25.146 1.00 . A A . 156 ASP C 1 1
8 24758 1 1 156 ASP CA C -21.887 -7.498 -24.589 1.00 . A A . 156 ASP CA 1 1
8 24759 1 1 156 ASP CB C -20.895 -7.903 -23.497 1.00 . A A . 156 ASP CB 1 1
8 24760 1 1 156 ASP CG C -19.665 -8.589 -24.057 1.00 . A A . 156 ASP CG 1 1
8 24761 1 1 156 ASP H H -21.065 -8.778 -26.062 1.00 . A A . 156 ASP H 1 1
8 24762 1 1 156 ASP HA H -22.877 -7.444 -24.162 1.00 . A A . 156 ASP HA 1 1
8 24763 1 1 156 ASP HB2 H -20.579 -7.020 -22.961 1.00 . A A . 156 ASP HB2 1 1
8 24764 1 1 156 ASP HB3 H -21.383 -8.580 -22.811 1.00 . A A . 156 ASP HB3 1 1
8 24765 1 1 156 ASP N N -21.910 -8.500 -25.649 1.00 . A A . 156 ASP N 1 1
8 24766 1 1 156 ASP O O -20.389 -5.908 -25.589 1.00 . A A . 156 ASP O 1 1
8 24767 1 1 156 ASP OD1 O -18.642 -7.901 -24.260 1.00 . A A . 156 ASP OD1 1 1
8 24768 1 1 156 ASP OD2 O -19.725 -9.815 -24.292 1.00 . A A . 156 ASP OD2 1 1
8 24769 1 1 157 LEU C C -21.646 -2.965 -24.541 1.00 . A A . 157 LEU C 1 1
8 24770 1 1 157 LEU CA C -22.250 -3.855 -25.622 1.00 . A A . 157 LEU CA 1 1
8 24771 1 1 157 LEU CB C -23.564 -3.251 -26.122 1.00 . A A . 157 LEU CB 1 1
8 24772 1 1 157 LEU CD1 C -22.660 -2.217 -28.219 1.00 . A A . 157 LEU CD1 1 1
8 24773 1 1 157 LEU CD2 C -24.821 -1.404 -27.257 1.00 . A A . 157 LEU CD2 1 1
8 24774 1 1 157 LEU CG C -23.443 -1.964 -26.940 1.00 . A A . 157 LEU CG 1 1
8 24775 1 1 157 LEU H H -23.352 -5.439 -24.754 1.00 . A A . 157 LEU H 1 1
8 24776 1 1 157 LEU HA H -21.556 -3.920 -26.448 1.00 . A A . 157 LEU HA 1 1
8 24777 1 1 157 LEU HB2 H -24.054 -3.989 -26.738 1.00 . A A . 157 LEU HB2 1 1
8 24778 1 1 157 LEU HB3 H -24.179 -3.039 -25.258 1.00 . A A . 157 LEU HB3 1 1
8 24779 1 1 157 LEU HD11 H -22.551 -1.289 -28.762 1.00 . A A . 157 LEU HD11 1 1
8 24780 1 1 157 LEU HD12 H -21.684 -2.607 -27.972 1.00 . A A . 157 LEU HD12 1 1
8 24781 1 1 157 LEU HD13 H -23.190 -2.932 -28.829 1.00 . A A . 157 LEU HD13 1 1
8 24782 1 1 157 LEU HD21 H -25.145 -1.768 -28.221 1.00 . A A . 157 LEU HD21 1 1
8 24783 1 1 157 LEU HD22 H -25.523 -1.719 -26.499 1.00 . A A . 157 LEU HD22 1 1
8 24784 1 1 157 LEU HD23 H -24.775 -0.324 -27.277 1.00 . A A . 157 LEU HD23 1 1
8 24785 1 1 157 LEU HG H -22.906 -1.226 -26.360 1.00 . A A . 157 LEU HG 1 1
8 24786 1 1 157 LEU N N -22.474 -5.206 -25.119 1.00 . A A . 157 LEU N 1 1
8 24787 1 1 157 LEU O O -21.772 -3.245 -23.350 1.00 . A A . 157 LEU O 1 1
8 24788 1 1 158 GLY C C -21.382 -0.393 -23.043 1.00 . A A . 158 GLY C 1 1
8 24789 1 1 158 GLY CA C -20.379 -0.972 -24.022 1.00 . A A . 158 GLY CA 1 1
8 24790 1 1 158 GLY H H -20.923 -1.715 -25.928 1.00 . A A . 158 GLY H 1 1
8 24791 1 1 158 GLY HA2 H -19.615 -1.499 -23.469 1.00 . A A . 158 GLY HA2 1 1
8 24792 1 1 158 GLY HA3 H -19.920 -0.162 -24.569 1.00 . A A . 158 GLY HA3 1 1
8 24793 1 1 158 GLY N N -20.991 -1.888 -24.966 1.00 . A A . 158 GLY N 1 1
8 24794 1 1 158 GLY O O -21.085 -0.236 -21.859 1.00 . A A . 158 GLY O 1 1
8 24795 1 1 159 ASN C C -24.063 -0.502 -21.631 1.00 . A A . 159 ASN C 1 1
8 24796 1 1 159 ASN CA C -23.622 0.495 -22.699 1.00 . A A . 159 ASN CA 1 1
8 24797 1 1 159 ASN CB C -24.822 0.905 -23.555 1.00 . A A . 159 ASN CB 1 1
8 24798 1 1 159 ASN CG C -24.703 2.325 -24.074 1.00 . A A . 159 ASN CG 1 1
8 24799 1 1 159 ASN H H -22.751 -0.221 -24.490 1.00 . A A . 159 ASN H 1 1
8 24800 1 1 159 ASN HA H -23.221 1.371 -22.214 1.00 . A A . 159 ASN HA 1 1
8 24801 1 1 159 ASN HB2 H -24.898 0.238 -24.402 1.00 . A A . 159 ASN HB2 1 1
8 24802 1 1 159 ASN HB3 H -25.722 0.832 -22.963 1.00 . A A . 159 ASN HB3 1 1
8 24803 1 1 159 ASN HD21 H -24.599 3.023 -22.215 1.00 . A A . 159 ASN HD21 1 1
8 24804 1 1 159 ASN HD22 H -24.518 4.210 -23.468 1.00 . A A . 159 ASN HD22 1 1
8 24805 1 1 159 ASN N N -22.573 -0.073 -23.538 1.00 . A A . 159 ASN N 1 1
8 24806 1 1 159 ASN ND2 N -24.595 3.283 -23.160 1.00 . A A . 159 ASN ND2 1 1
8 24807 1 1 159 ASN O O -23.696 -1.676 -21.674 1.00 . A A . 159 ASN O 1 1
8 24808 1 1 159 ASN OD1 O -24.707 2.558 -25.283 1.00 . A A . 159 ASN OD1 1 1
8 24809 1 1 160 SER C C -26.047 -2.106 -20.146 1.00 . A A . 160 SER C 1 1
8 24810 1 1 160 SER CA C -25.342 -0.872 -19.593 1.00 . A A . 160 SER CA 1 1
8 24811 1 1 160 SER CB C -26.296 -0.086 -18.692 1.00 . A A . 160 SER CB 1 1
8 24812 1 1 160 SER H H -25.111 0.921 -20.695 1.00 . A A . 160 SER H 1 1
8 24813 1 1 160 SER HA H -24.489 -1.190 -19.011 1.00 . A A . 160 SER HA 1 1
8 24814 1 1 160 SER HB2 H -27.094 0.326 -19.289 1.00 . A A . 160 SER HB2 1 1
8 24815 1 1 160 SER HB3 H -26.709 -0.749 -17.945 1.00 . A A . 160 SER HB3 1 1
8 24816 1 1 160 SER HG H -26.092 1.208 -17.234 1.00 . A A . 160 SER HG 1 1
8 24817 1 1 160 SER N N -24.853 -0.025 -20.674 1.00 . A A . 160 SER N 1 1
8 24818 1 1 160 SER O O -25.794 -3.228 -19.708 1.00 . A A . 160 SER O 1 1
8 24819 1 1 160 SER OG O -25.621 0.975 -18.038 1.00 . A A . 160 SER OG 1 1
8 24820 1 1 161 TRP C C -26.787 -3.787 -22.665 1.00 . A A . 161 TRP C 1 1
8 24821 1 1 161 TRP CA C -27.678 -2.983 -21.726 1.00 . A A . 161 TRP CA 1 1
8 24822 1 1 161 TRP CB C -28.886 -2.440 -22.490 1.00 . A A . 161 TRP CB 1 1
8 24823 1 1 161 TRP CD1 C -27.963 -1.675 -24.755 1.00 . A A . 161 TRP CD1 1 1
8 24824 1 1 161 TRP CD2 C -28.691 -0.008 -23.448 1.00 . A A . 161 TRP CD2 1 1
8 24825 1 1 161 TRP CE2 C -28.212 0.541 -24.654 1.00 . A A . 161 TRP CE2 1 1
8 24826 1 1 161 TRP CE3 C -29.200 0.850 -22.471 1.00 . A A . 161 TRP CE3 1 1
8 24827 1 1 161 TRP CG C -28.522 -1.428 -23.534 1.00 . A A . 161 TRP CG 1 1
8 24828 1 1 161 TRP CH2 C -28.734 2.729 -23.931 1.00 . A A . 161 TRP CH2 1 1
8 24829 1 1 161 TRP CZ2 C -28.229 1.911 -24.904 1.00 . A A . 161 TRP CZ2 1 1
8 24830 1 1 161 TRP CZ3 C -29.216 2.209 -22.722 1.00 . A A . 161 TRP CZ3 1 1
8 24831 1 1 161 TRP H H -27.093 -0.972 -21.417 1.00 . A A . 161 TRP H 1 1
8 24832 1 1 161 TRP HA H -28.026 -3.631 -20.934 1.00 . A A . 161 TRP HA 1 1
8 24833 1 1 161 TRP HB2 H -29.391 -3.258 -22.980 1.00 . A A . 161 TRP HB2 1 1
8 24834 1 1 161 TRP HB3 H -29.563 -1.970 -21.791 1.00 . A A . 161 TRP HB3 1 1
8 24835 1 1 161 TRP HD1 H -27.710 -2.660 -25.120 1.00 . A A . 161 TRP HD1 1 1
8 24836 1 1 161 TRP HE1 H -27.387 -0.411 -26.331 1.00 . A A . 161 TRP HE1 1 1
8 24837 1 1 161 TRP HE3 H -29.577 0.469 -21.533 1.00 . A A . 161 TRP HE3 1 1
8 24838 1 1 161 TRP HH2 H -28.765 3.797 -24.082 1.00 . A A . 161 TRP HH2 1 1
8 24839 1 1 161 TRP HZ2 H -27.861 2.326 -25.831 1.00 . A A . 161 TRP HZ2 1 1
8 24840 1 1 161 TRP HZ3 H -29.606 2.889 -21.978 1.00 . A A . 161 TRP HZ3 1 1
8 24841 1 1 161 TRP N N -26.934 -1.889 -21.111 1.00 . A A . 161 TRP N 1 1
8 24842 1 1 161 TRP NE1 N -27.773 -0.496 -25.433 1.00 . A A . 161 TRP NE1 1 1
8 24843 1 1 161 TRP O O -25.899 -3.237 -23.316 1.00 . A A . 161 TRP O 1 1
8 24844 1 1 162 MET C C -27.001 -6.281 -24.881 1.00 . A A . 162 MET C 1 1
8 24845 1 1 162 MET CA C -26.247 -5.972 -23.591 1.00 . A A . 162 MET CA 1 1
8 24846 1 1 162 MET CB C -25.912 -7.274 -22.859 1.00 . A A . 162 MET CB 1 1
8 24847 1 1 162 MET CE C -24.173 -6.240 -19.218 1.00 . A A . 162 MET CE 1 1
8 24848 1 1 162 MET CG C -24.881 -7.102 -21.755 1.00 . A A . 162 MET CG 1 1
8 24849 1 1 162 MET H H -27.749 -5.474 -22.186 1.00 . A A . 162 MET H 1 1
8 24850 1 1 162 MET HA H -25.328 -5.463 -23.838 1.00 . A A . 162 MET HA 1 1
8 24851 1 1 162 MET HB2 H -26.816 -7.668 -22.420 1.00 . A A . 162 MET HB2 1 1
8 24852 1 1 162 MET HB3 H -25.526 -7.986 -23.573 1.00 . A A . 162 MET HB3 1 1
8 24853 1 1 162 MET HE1 H -24.475 -5.763 -18.297 1.00 . A A . 162 MET HE1 1 1
8 24854 1 1 162 MET HE2 H -23.610 -7.133 -18.994 1.00 . A A . 162 MET HE2 1 1
8 24855 1 1 162 MET HE3 H -23.558 -5.560 -19.790 1.00 . A A . 162 MET HE3 1 1
8 24856 1 1 162 MET HG2 H -24.337 -8.027 -21.641 1.00 . A A . 162 MET HG2 1 1
8 24857 1 1 162 MET HG3 H -24.197 -6.317 -22.040 1.00 . A A . 162 MET HG3 1 1
8 24858 1 1 162 MET N N -27.028 -5.093 -22.730 1.00 . A A . 162 MET N 1 1
8 24859 1 1 162 MET O O -28.128 -5.824 -25.077 1.00 . A A . 162 MET O 1 1
8 24860 1 1 162 MET SD S -25.626 -6.674 -20.170 1.00 . A A . 162 MET SD 1 1
8 24861 1 1 163 LEU C C -27.140 -8.939 -27.139 1.00 . A A . 163 LEU C 1 1
8 24862 1 1 163 LEU CA C -26.985 -7.425 -27.029 1.00 . A A . 163 LEU CA 1 1
8 24863 1 1 163 LEU CB C -26.143 -6.901 -28.193 1.00 . A A . 163 LEU CB 1 1
8 24864 1 1 163 LEU CD1 C -27.537 -5.342 -29.575 1.00 . A A . 163 LEU CD1 1 1
8 24865 1 1 163 LEU CD2 C -25.923 -6.893 -30.691 1.00 . A A . 163 LEU CD2 1 1
8 24866 1 1 163 LEU CG C -26.879 -6.711 -29.521 1.00 . A A . 163 LEU CG 1 1
8 24867 1 1 163 LEU H H -25.477 -7.391 -25.545 1.00 . A A . 163 LEU H 1 1
8 24868 1 1 163 LEU HA H -27.963 -6.971 -27.069 1.00 . A A . 163 LEU HA 1 1
8 24869 1 1 163 LEU HB2 H -25.735 -5.946 -27.903 1.00 . A A . 163 LEU HB2 1 1
8 24870 1 1 163 LEU HB3 H -25.337 -7.600 -28.358 1.00 . A A . 163 LEU HB3 1 1
8 24871 1 1 163 LEU HD11 H -28.291 -5.335 -30.348 1.00 . A A . 163 LEU HD11 1 1
8 24872 1 1 163 LEU HD12 H -27.997 -5.125 -28.622 1.00 . A A . 163 LEU HD12 1 1
8 24873 1 1 163 LEU HD13 H -26.792 -4.592 -29.794 1.00 . A A . 163 LEU HD13 1 1
8 24874 1 1 163 LEU HD21 H -25.212 -6.080 -30.703 1.00 . A A . 163 LEU HD21 1 1
8 24875 1 1 163 LEU HD22 H -25.397 -7.830 -30.584 1.00 . A A . 163 LEU HD22 1 1
8 24876 1 1 163 LEU HD23 H -26.481 -6.897 -31.615 1.00 . A A . 163 LEU HD23 1 1
8 24877 1 1 163 LEU HG H -27.656 -7.459 -29.605 1.00 . A A . 163 LEU HG 1 1
8 24878 1 1 163 LEU N N -26.372 -7.057 -25.757 1.00 . A A . 163 LEU N 1 1
8 24879 1 1 163 LEU O O -26.272 -9.695 -26.707 1.00 . A A . 163 LEU O 1 1
8 24880 1 1 164 ASN C C -29.042 -11.089 -29.297 1.00 . A A . 164 ASN C 1 1
8 24881 1 1 164 ASN CA C -28.521 -10.797 -27.893 1.00 . A A . 164 ASN CA 1 1
8 24882 1 1 164 ASN CB C -29.534 -11.274 -26.850 1.00 . A A . 164 ASN CB 1 1
8 24883 1 1 164 ASN CG C -30.295 -12.504 -27.305 1.00 . A A . 164 ASN CG 1 1
8 24884 1 1 164 ASN H H -28.908 -8.722 -28.048 1.00 . A A . 164 ASN H 1 1
8 24885 1 1 164 ASN HA H -27.592 -11.329 -27.749 1.00 . A A . 164 ASN HA 1 1
8 24886 1 1 164 ASN HB2 H -29.013 -11.515 -25.935 1.00 . A A . 164 ASN HB2 1 1
8 24887 1 1 164 ASN HB3 H -30.244 -10.484 -26.659 1.00 . A A . 164 ASN HB3 1 1
8 24888 1 1 164 ASN HD21 H -28.701 -13.645 -26.973 1.00 . A A . 164 ASN HD21 1 1
8 24889 1 1 164 ASN HD22 H -30.100 -14.464 -27.569 1.00 . A A . 164 ASN HD22 1 1
8 24890 1 1 164 ASN N N -28.252 -9.373 -27.724 1.00 . A A . 164 ASN N 1 1
8 24891 1 1 164 ASN ND2 N -29.632 -13.654 -27.279 1.00 . A A . 164 ASN ND2 1 1
8 24892 1 1 164 ASN O O -29.892 -10.366 -29.818 1.00 . A A . 164 ASN O 1 1
8 24893 1 1 164 ASN OD1 O -31.467 -12.421 -27.675 1.00 . A A . 164 ASN OD1 1 1
8 24894 1 1 165 SER C C -29.214 -14.039 -31.323 1.00 . A A . 165 SER C 1 1
8 24895 1 1 165 SER CA C -28.939 -12.540 -31.248 1.00 . A A . 165 SER CA 1 1
8 24896 1 1 165 SER CB C -27.862 -12.156 -32.264 1.00 . A A . 165 SER CB 1 1
8 24897 1 1 165 SER H H -27.854 -12.690 -29.437 1.00 . A A . 165 SER H 1 1
8 24898 1 1 165 SER HA H -29.849 -12.007 -31.483 1.00 . A A . 165 SER HA 1 1
8 24899 1 1 165 SER HB2 H -27.962 -12.775 -33.143 1.00 . A A . 165 SER HB2 1 1
8 24900 1 1 165 SER HB3 H -27.984 -11.118 -32.540 1.00 . A A . 165 SER HB3 1 1
8 24901 1 1 165 SER HG H -25.908 -12.173 -32.406 1.00 . A A . 165 SER HG 1 1
8 24902 1 1 165 SER N N -28.528 -12.153 -29.904 1.00 . A A . 165 SER N 1 1
8 24903 1 1 165 SER O O -28.430 -14.850 -30.829 1.00 . A A . 165 SER O 1 1
8 24904 1 1 165 SER OG O -26.564 -12.336 -31.725 1.00 . A A . 165 SER OG 1 1
8 24905 1 1 166 ASP C C -31.789 -15.966 -33.151 1.00 . A A . 166 ASP C 1 1
8 24906 1 1 166 ASP CA C -30.712 -15.800 -32.084 1.00 . A A . 166 ASP CA 1 1
8 24907 1 1 166 ASP CB C -31.209 -16.353 -30.749 1.00 . A A . 166 ASP CB 1 1
8 24908 1 1 166 ASP CG C -32.252 -15.460 -30.105 1.00 . A A . 166 ASP CG 1 1
8 24909 1 1 166 ASP H H -30.917 -13.705 -32.317 1.00 . A A . 166 ASP H 1 1
8 24910 1 1 166 ASP HA H -29.835 -16.352 -32.388 1.00 . A A . 166 ASP HA 1 1
8 24911 1 1 166 ASP HB2 H -31.646 -17.327 -30.909 1.00 . A A . 166 ASP HB2 1 1
8 24912 1 1 166 ASP HB3 H -30.373 -16.445 -30.070 1.00 . A A . 166 ASP HB3 1 1
8 24913 1 1 166 ASP N N -30.332 -14.399 -31.944 1.00 . A A . 166 ASP N 1 1
8 24914 1 1 166 ASP O O -32.569 -15.049 -33.410 1.00 . A A . 166 ASP O 1 1
8 24915 1 1 166 ASP OD1 O -33.452 -15.798 -30.181 1.00 . A A . 166 ASP OD1 1 1
8 24916 1 1 166 ASP OD2 O -31.869 -14.423 -29.524 1.00 . A A . 166 ASP OD2 1 1
8 24917 1 1 167 VAL C C -33.256 -18.887 -34.754 1.00 . A A . 167 VAL C 1 1
8 24918 1 1 167 VAL CA C -32.809 -17.430 -34.807 1.00 . A A . 167 VAL CA 1 1
8 24919 1 1 167 VAL CB C -32.248 -17.128 -36.209 1.00 . A A . 167 VAL CB 1 1
8 24920 1 1 167 VAL CG1 C -33.317 -17.342 -37.270 1.00 . A A . 167 VAL CG1 1 1
8 24921 1 1 167 VAL CG2 C -31.703 -15.709 -36.270 1.00 . A A . 167 VAL CG2 1 1
8 24922 1 1 167 VAL H H -31.179 -17.835 -33.519 1.00 . A A . 167 VAL H 1 1
8 24923 1 1 167 VAL HA H -33.667 -16.795 -34.641 1.00 . A A . 167 VAL HA 1 1
8 24924 1 1 167 VAL HB H -31.435 -17.811 -36.405 1.00 . A A . 167 VAL HB 1 1
8 24925 1 1 167 VAL HG11 H -32.859 -17.336 -38.248 1.00 . A A . 167 VAL HG11 1 1
8 24926 1 1 167 VAL HG12 H -33.801 -18.292 -37.105 1.00 . A A . 167 VAL HG12 1 1
8 24927 1 1 167 VAL HG13 H -34.048 -16.550 -37.210 1.00 . A A . 167 VAL HG13 1 1
8 24928 1 1 167 VAL HG21 H -32.481 -15.012 -35.997 1.00 . A A . 167 VAL HG21 1 1
8 24929 1 1 167 VAL HG22 H -30.876 -15.611 -35.581 1.00 . A A . 167 VAL HG22 1 1
8 24930 1 1 167 VAL HG23 H -31.362 -15.496 -37.272 1.00 . A A . 167 VAL HG23 1 1
8 24931 1 1 167 VAL N N -31.827 -17.143 -33.768 1.00 . A A . 167 VAL N 1 1
8 24932 1 1 167 VAL O O -32.446 -19.801 -34.913 1.00 . A A . 167 VAL O 1 1
8 24933 1 1 168 ARG C C -35.637 -20.887 -35.812 1.00 . A A . 168 ARG C 1 1
8 24934 1 1 168 ARG CA C -35.103 -20.443 -34.454 1.00 . A A . 168 ARG CA 1 1
8 24935 1 1 168 ARG CB C -36.221 -20.499 -33.412 1.00 . A A . 168 ARG CB 1 1
8 24936 1 1 168 ARG CD C -38.189 -21.821 -34.245 1.00 . A A . 168 ARG CD 1 1
8 24937 1 1 168 ARG CG C -36.947 -21.834 -33.369 1.00 . A A . 168 ARG CG 1 1
8 24938 1 1 168 ARG CZ C -40.436 -22.819 -34.278 1.00 . A A . 168 ARG CZ 1 1
8 24939 1 1 168 ARG H H -35.144 -18.327 -34.410 1.00 . A A . 168 ARG H 1 1
8 24940 1 1 168 ARG HA H -34.310 -21.112 -34.155 1.00 . A A . 168 ARG HA 1 1
8 24941 1 1 168 ARG HB2 H -35.797 -20.313 -32.435 1.00 . A A . 168 ARG HB2 1 1
8 24942 1 1 168 ARG HB3 H -36.943 -19.729 -33.634 1.00 . A A . 168 ARG HB3 1 1
8 24943 1 1 168 ARG HD2 H -38.530 -20.802 -34.348 1.00 . A A . 168 ARG HD2 1 1
8 24944 1 1 168 ARG HD3 H -37.933 -22.215 -35.216 1.00 . A A . 168 ARG HD3 1 1
8 24945 1 1 168 ARG HE H -39.113 -23.041 -32.803 1.00 . A A . 168 ARG HE 1 1
8 24946 1 1 168 ARG HG2 H -36.280 -22.607 -33.721 1.00 . A A . 168 ARG HG2 1 1
8 24947 1 1 168 ARG HG3 H -37.236 -22.043 -32.350 1.00 . A A . 168 ARG HG3 1 1
8 24948 1 1 168 ARG HH11 H -39.974 -21.707 -35.901 1.00 . A A . 168 ARG HH11 1 1
8 24949 1 1 168 ARG HH12 H -41.555 -22.417 -35.913 1.00 . A A . 168 ARG HH12 1 1
8 24950 1 1 168 ARG HH21 H -41.192 -23.979 -32.806 1.00 . A A . 168 ARG HH21 1 1
8 24951 1 1 168 ARG HH22 H -42.247 -23.708 -34.151 1.00 . A A . 168 ARG HH22 1 1
8 24952 1 1 168 ARG N N -34.548 -19.096 -34.529 1.00 . A A . 168 ARG N 1 1
8 24953 1 1 168 ARG NE N -39.268 -22.624 -33.676 1.00 . A A . 168 ARG NE 1 1
8 24954 1 1 168 ARG NH1 N -40.675 -22.269 -35.461 1.00 . A A . 168 ARG NH1 1 1
8 24955 1 1 168 ARG NH2 N -41.368 -23.564 -33.698 1.00 . A A . 168 ARG NH2 1 1
8 24956 1 1 168 ARG O O -36.128 -20.073 -36.595 1.00 . A A . 168 ARG O 1 1
8 24957 1 1 169 TYR C C -36.409 -24.198 -37.191 1.00 . A A . 169 TYR C 1 1
8 24958 1 1 169 TYR CA C -36.006 -22.735 -37.351 1.00 . A A . 169 TYR CA 1 1
8 24959 1 1 169 TYR CB C -34.921 -22.608 -38.422 1.00 . A A . 169 TYR CB 1 1
8 24960 1 1 169 TYR CD1 C -36.578 -22.708 -40.324 1.00 . A A . 169 TYR CD1 1 1
8 24961 1 1 169 TYR CD2 C -34.546 -23.937 -40.538 1.00 . A A . 169 TYR CD2 1 1
8 24962 1 1 169 TYR CE1 C -36.981 -23.148 -41.570 1.00 . A A . 169 TYR CE1 1 1
8 24963 1 1 169 TYR CE2 C -34.940 -24.381 -41.784 1.00 . A A . 169 TYR CE2 1 1
8 24964 1 1 169 TYR CG C -35.356 -23.093 -39.787 1.00 . A A . 169 TYR CG 1 1
8 24965 1 1 169 TYR CZ C -36.158 -23.984 -42.297 1.00 . A A . 169 TYR CZ 1 1
8 24966 1 1 169 TYR H H -35.135 -22.782 -35.424 1.00 . A A . 169 TYR H 1 1
8 24967 1 1 169 TYR HA H -36.871 -22.166 -37.661 1.00 . A A . 169 TYR HA 1 1
8 24968 1 1 169 TYR HB2 H -34.634 -21.572 -38.514 1.00 . A A . 169 TYR HB2 1 1
8 24969 1 1 169 TYR HB3 H -34.060 -23.189 -38.123 1.00 . A A . 169 TYR HB3 1 1
8 24970 1 1 169 TYR HD1 H -37.220 -22.053 -39.753 1.00 . A A . 169 TYR HD1 1 1
8 24971 1 1 169 TYR HD2 H -33.593 -24.246 -40.133 1.00 . A A . 169 TYR HD2 1 1
8 24972 1 1 169 TYR HE1 H -37.935 -22.838 -41.971 1.00 . A A . 169 TYR HE1 1 1
8 24973 1 1 169 TYR HE2 H -34.297 -25.035 -42.354 1.00 . A A . 169 TYR HE2 1 1
8 24974 1 1 169 TYR HH H -35.861 -24.969 -43.921 1.00 . A A . 169 TYR HH 1 1
8 24975 1 1 169 TYR N N -35.536 -22.183 -36.087 1.00 . A A . 169 TYR N 1 1
8 24976 1 1 169 TYR O O -35.745 -24.963 -36.492 1.00 . A A . 169 TYR O 1 1
8 24977 1 1 169 TYR OH O -36.555 -24.426 -43.538 1.00 . A A . 169 TYR OH 1 1
8 24978 1 1 170 ILE C C -39.276 -26.114 -38.584 1.00 . A A . 170 ILE C 1 1
8 24979 1 1 170 ILE CA C -37.994 -25.948 -37.776 1.00 . A A . 170 ILE CA 1 1
8 24980 1 1 170 ILE CB C -38.258 -26.380 -36.321 1.00 . A A . 170 ILE CB 1 1
8 24981 1 1 170 ILE CD1 C -39.544 -28.562 -36.578 1.00 . A A . 170 ILE CD1 1 1
8 24982 1 1 170 ILE CG1 C -38.234 -27.906 -36.206 1.00 . A A . 170 ILE CG1 1 1
8 24983 1 1 170 ILE CG2 C -39.592 -25.830 -35.839 1.00 . A A . 170 ILE CG2 1 1
8 24984 1 1 170 ILE H H -37.989 -23.922 -38.384 1.00 . A A . 170 ILE H 1 1
8 24985 1 1 170 ILE HA H -37.234 -26.596 -38.189 1.00 . A A . 170 ILE HA 1 1
8 24986 1 1 170 ILE HB H -37.480 -25.966 -35.699 1.00 . A A . 170 ILE HB 1 1
8 24987 1 1 170 ILE HD11 H -39.351 -29.526 -37.025 1.00 . A A . 170 ILE HD11 1 1
8 24988 1 1 170 ILE HD12 H -40.148 -28.689 -35.692 1.00 . A A . 170 ILE HD12 1 1
8 24989 1 1 170 ILE HD13 H -40.070 -27.938 -37.285 1.00 . A A . 170 ILE HD13 1 1
8 24990 1 1 170 ILE HG12 H -37.469 -28.298 -36.859 1.00 . A A . 170 ILE HG12 1 1
8 24991 1 1 170 ILE HG13 H -38.003 -28.178 -35.186 1.00 . A A . 170 ILE HG13 1 1
8 24992 1 1 170 ILE HG21 H -39.595 -24.754 -35.942 1.00 . A A . 170 ILE HG21 1 1
8 24993 1 1 170 ILE HG22 H -40.391 -26.250 -36.432 1.00 . A A . 170 ILE HG22 1 1
8 24994 1 1 170 ILE HG23 H -39.736 -26.092 -34.802 1.00 . A A . 170 ILE HG23 1 1
8 24995 1 1 170 ILE N N -37.502 -24.578 -37.844 1.00 . A A . 170 ILE N 1 1
8 24996 1 1 170 ILE O O -40.215 -25.323 -38.475 1.00 . A A . 170 ILE O 1 1
8 24997 1 1 171 PRO C C -41.686 -27.929 -39.441 1.00 . A A . 171 PRO C 1 1
8 24998 1 1 171 PRO CA C -40.484 -27.461 -40.256 1.00 . A A . 171 PRO CA 1 1
8 24999 1 1 171 PRO CB C -39.987 -28.585 -41.168 1.00 . A A . 171 PRO CB 1 1
8 25000 1 1 171 PRO CD C -38.240 -28.149 -39.595 1.00 . A A . 171 PRO CD 1 1
8 25001 1 1 171 PRO CG C -38.892 -29.240 -40.398 1.00 . A A . 171 PRO CG 1 1
8 25002 1 1 171 PRO HA H -40.767 -26.608 -40.855 1.00 . A A . 171 PRO HA 1 1
8 25003 1 1 171 PRO HB2 H -40.796 -29.274 -41.369 1.00 . A A . 171 PRO HB2 1 1
8 25004 1 1 171 PRO HB3 H -39.622 -28.169 -42.094 1.00 . A A . 171 PRO HB3 1 1
8 25005 1 1 171 PRO HD2 H -37.903 -28.531 -38.643 1.00 . A A . 171 PRO HD2 1 1
8 25006 1 1 171 PRO HD3 H -37.416 -27.717 -40.144 1.00 . A A . 171 PRO HD3 1 1
8 25007 1 1 171 PRO HG2 H -39.304 -29.993 -39.743 1.00 . A A . 171 PRO HG2 1 1
8 25008 1 1 171 PRO HG3 H -38.179 -29.681 -41.078 1.00 . A A . 171 PRO HG3 1 1
8 25009 1 1 171 PRO N N -39.321 -27.166 -39.415 1.00 . A A . 171 PRO N 1 1
8 25010 1 1 171 PRO O O -41.701 -29.045 -38.923 1.00 . A A . 171 PRO O 1 1
8 25011 1 1 172 PHE C C -45.141 -27.246 -39.454 1.00 . A A . 172 PHE C 1 1
8 25012 1 1 172 PHE CA C -43.899 -27.392 -38.580 1.00 . A A . 172 PHE CA 1 1
8 25013 1 1 172 PHE CB C -44.017 -26.490 -37.351 1.00 . A A . 172 PHE CB 1 1
8 25014 1 1 172 PHE CD1 C -45.771 -24.729 -37.695 1.00 . A A . 172 PHE CD1 1 1
8 25015 1 1 172 PHE CD2 C -46.328 -26.641 -36.384 1.00 . A A . 172 PHE CD2 1 1
8 25016 1 1 172 PHE CE1 C -47.042 -24.222 -37.502 1.00 . A A . 172 PHE CE1 1 1
8 25017 1 1 172 PHE CE2 C -47.600 -26.140 -36.189 1.00 . A A . 172 PHE CE2 1 1
8 25018 1 1 172 PHE CG C -45.399 -25.943 -37.139 1.00 . A A . 172 PHE CG 1 1
8 25019 1 1 172 PHE CZ C -47.957 -24.928 -36.747 1.00 . A A . 172 PHE CZ 1 1
8 25020 1 1 172 PHE H H -42.623 -26.193 -39.770 1.00 . A A . 172 PHE H 1 1
8 25021 1 1 172 PHE HA H -43.820 -28.419 -38.257 1.00 . A A . 172 PHE HA 1 1
8 25022 1 1 172 PHE HB2 H -43.746 -27.055 -36.471 1.00 . A A . 172 PHE HB2 1 1
8 25023 1 1 172 PHE HB3 H -43.340 -25.656 -37.460 1.00 . A A . 172 PHE HB3 1 1
8 25024 1 1 172 PHE HD1 H -45.054 -24.176 -38.286 1.00 . A A . 172 PHE HD1 1 1
8 25025 1 1 172 PHE HD2 H -46.049 -27.589 -35.946 1.00 . A A . 172 PHE HD2 1 1
8 25026 1 1 172 PHE HE1 H -47.317 -23.275 -37.941 1.00 . A A . 172 PHE HE1 1 1
8 25027 1 1 172 PHE HE2 H -48.314 -26.694 -35.598 1.00 . A A . 172 PHE HE2 1 1
8 25028 1 1 172 PHE HZ H -48.951 -24.534 -36.597 1.00 . A A . 172 PHE HZ 1 1
8 25029 1 1 172 PHE N N -42.693 -27.067 -39.333 1.00 . A A . 172 PHE N 1 1
8 25030 1 1 172 PHE O O -45.158 -26.460 -40.404 1.00 . A A . 172 PHE O 1 1
8 25031 1 1 173 LYS C C -48.601 -27.608 -38.969 1.00 . A A . 173 LYS C 1 1
8 25032 1 1 173 LYS CA C -47.429 -27.960 -39.880 1.00 . A A . 173 LYS CA 1 1
8 25033 1 1 173 LYS CB C -47.685 -29.307 -40.561 1.00 . A A . 173 LYS CB 1 1
8 25034 1 1 173 LYS CD C -47.421 -31.754 -40.058 1.00 . A A . 173 LYS CD 1 1
8 25035 1 1 173 LYS CE C -47.730 -32.876 -39.079 1.00 . A A . 173 LYS CE 1 1
8 25036 1 1 173 LYS CG C -48.002 -30.430 -39.589 1.00 . A A . 173 LYS CG 1 1
8 25037 1 1 173 LYS H H -46.106 -28.612 -38.360 1.00 . A A . 173 LYS H 1 1
8 25038 1 1 173 LYS HA H -47.333 -27.197 -40.636 1.00 . A A . 173 LYS HA 1 1
8 25039 1 1 173 LYS HB2 H -48.520 -29.200 -41.240 1.00 . A A . 173 LYS HB2 1 1
8 25040 1 1 173 LYS HB3 H -46.807 -29.584 -41.126 1.00 . A A . 173 LYS HB3 1 1
8 25041 1 1 173 LYS HD2 H -47.846 -32.003 -41.019 1.00 . A A . 173 LYS HD2 1 1
8 25042 1 1 173 LYS HD3 H -46.349 -31.653 -40.151 1.00 . A A . 173 LYS HD3 1 1
8 25043 1 1 173 LYS HE2 H -48.781 -32.844 -38.835 1.00 . A A . 173 LYS HE2 1 1
8 25044 1 1 173 LYS HE3 H -47.497 -33.820 -39.548 1.00 . A A . 173 LYS HE3 1 1
8 25045 1 1 173 LYS HG2 H -47.584 -30.187 -38.624 1.00 . A A . 173 LYS HG2 1 1
8 25046 1 1 173 LYS HG3 H -49.075 -30.528 -39.504 1.00 . A A . 173 LYS HG3 1 1
8 25047 1 1 173 LYS HZ1 H -45.929 -32.913 -38.020 1.00 . A A . 173 LYS HZ1 1 1
8 25048 1 1 173 LYS HZ2 H -47.053 -31.797 -37.423 1.00 . A A . 173 LYS HZ2 1 1
8 25049 1 1 173 LYS HZ3 H -47.261 -33.450 -37.126 1.00 . A A . 173 LYS HZ3 1 1
8 25050 1 1 173 LYS N N -46.181 -28.005 -39.127 1.00 . A A . 173 LYS N 1 1
8 25051 1 1 173 LYS NZ N -46.938 -32.750 -37.824 1.00 . A A . 173 LYS NZ 1 1
8 25052 1 1 173 LYS O O -48.753 -28.175 -37.887 1.00 . A A . 173 LYS O 1 1
8 25053 1 1 174 THR C C -51.863 -26.899 -39.152 1.00 . A A . 174 THR C 1 1
8 25054 1 1 174 THR CA C -50.587 -26.241 -38.641 1.00 . A A . 174 THR CA 1 1
8 25055 1 1 174 THR CB C -50.759 -24.710 -38.687 1.00 . A A . 174 THR CB 1 1
8 25056 1 1 174 THR CG2 C -51.146 -24.251 -40.085 1.00 . A A . 174 THR CG2 1 1
8 25057 1 1 174 THR H H -49.254 -26.254 -40.286 1.00 . A A . 174 THR H 1 1
8 25058 1 1 174 THR HA H -50.428 -26.533 -37.614 1.00 . A A . 174 THR HA 1 1
8 25059 1 1 174 THR HB H -49.819 -24.249 -38.420 1.00 . A A . 174 THR HB 1 1
8 25060 1 1 174 THR HG1 H -51.342 -23.976 -36.952 1.00 . A A . 174 THR HG1 1 1
8 25061 1 1 174 THR HG21 H -52.086 -24.702 -40.365 1.00 . A A . 174 THR HG21 1 1
8 25062 1 1 174 THR HG22 H -51.244 -23.176 -40.097 1.00 . A A . 174 THR HG22 1 1
8 25063 1 1 174 THR HG23 H -50.381 -24.550 -40.786 1.00 . A A . 174 THR HG23 1 1
8 25064 1 1 174 THR N N -49.429 -26.668 -39.416 1.00 . A A . 174 THR N 1 1
8 25065 1 1 174 THR O O -51.906 -27.407 -40.272 1.00 . A A . 174 THR O 1 1
8 25066 1 1 174 THR OG1 O -51.763 -24.302 -37.751 1.00 . A A . 174 THR OG1 1 1
8 25067 1 1 175 ASP C C -55.243 -26.408 -38.894 1.00 . A A . 175 ASP C 1 1
8 25068 1 1 175 ASP CA C -54.180 -27.483 -38.691 1.00 . A A . 175 ASP CA 1 1
8 25069 1 1 175 ASP CB C -54.636 -28.472 -37.617 1.00 . A A . 175 ASP CB 1 1
8 25070 1 1 175 ASP CG C -54.135 -29.879 -37.875 1.00 . A A . 175 ASP CG 1 1
8 25071 1 1 175 ASP H H -52.805 -26.468 -37.443 1.00 . A A . 175 ASP H 1 1
8 25072 1 1 175 ASP HA H -54.043 -28.015 -39.621 1.00 . A A . 175 ASP HA 1 1
8 25073 1 1 175 ASP HB2 H -54.262 -28.147 -36.657 1.00 . A A . 175 ASP HB2 1 1
8 25074 1 1 175 ASP HB3 H -55.715 -28.492 -37.590 1.00 . A A . 175 ASP HB3 1 1
8 25075 1 1 175 ASP N N -52.902 -26.888 -38.323 1.00 . A A . 175 ASP N 1 1
8 25076 1 1 175 ASP O O -55.125 -25.298 -38.372 1.00 . A A . 175 ASP O 1 1
8 25077 1 1 175 ASP OD1 O -52.902 -30.074 -37.904 1.00 . A A . 175 ASP OD1 1 1
8 25078 1 1 175 ASP OD2 O -54.977 -30.785 -38.047 1.00 . A A . 175 ASP OD2 1 1
8 25079 1 1 176 VAL C C -58.679 -26.538 -40.156 1.00 . A A . 176 VAL C 1 1
8 25080 1 1 176 VAL CA C -57.363 -25.804 -39.928 1.00 . A A . 176 VAL CA 1 1
8 25081 1 1 176 VAL CB C -57.055 -24.931 -41.159 1.00 . A A . 176 VAL CB 1 1
8 25082 1 1 176 VAL CG1 C -57.931 -23.688 -41.165 1.00 . A A . 176 VAL CG1 1 1
8 25083 1 1 176 VAL CG2 C -55.580 -24.555 -41.189 1.00 . A A . 176 VAL CG2 1 1
8 25084 1 1 176 VAL H H -56.317 -27.641 -40.045 1.00 . A A . 176 VAL H 1 1
8 25085 1 1 176 VAL HA H -57.466 -25.157 -39.070 1.00 . A A . 176 VAL HA 1 1
8 25086 1 1 176 VAL HB H -57.276 -25.505 -42.047 1.00 . A A . 176 VAL HB 1 1
8 25087 1 1 176 VAL HG11 H -58.924 -23.951 -41.498 1.00 . A A . 176 VAL HG11 1 1
8 25088 1 1 176 VAL HG12 H -57.981 -23.279 -40.167 1.00 . A A . 176 VAL HG12 1 1
8 25089 1 1 176 VAL HG13 H -57.508 -22.954 -41.835 1.00 . A A . 176 VAL HG13 1 1
8 25090 1 1 176 VAL HG21 H -54.982 -25.451 -41.274 1.00 . A A . 176 VAL HG21 1 1
8 25091 1 1 176 VAL HG22 H -55.390 -23.913 -42.035 1.00 . A A . 176 VAL HG22 1 1
8 25092 1 1 176 VAL HG23 H -55.323 -24.035 -40.277 1.00 . A A . 176 VAL HG23 1 1
8 25093 1 1 176 VAL N N -56.280 -26.742 -39.656 1.00 . A A . 176 VAL N 1 1
8 25094 1 1 176 VAL O O -58.727 -27.551 -40.854 1.00 . A A . 176 VAL O 1 1
8 25095 1 1 177 THR C C -62.160 -25.681 -39.208 1.00 . A A . 177 THR C 1 1
8 25096 1 1 177 THR CA C -61.068 -26.624 -39.700 1.00 . A A . 177 THR CA 1 1
8 25097 1 1 177 THR CB C -61.162 -27.950 -38.921 1.00 . A A . 177 THR CB 1 1
8 25098 1 1 177 THR CG2 C -60.686 -27.770 -37.487 1.00 . A A . 177 THR CG2 1 1
8 25099 1 1 177 THR H H -59.649 -25.210 -39.019 1.00 . A A . 177 THR H 1 1
8 25100 1 1 177 THR HA H -61.233 -26.834 -40.747 1.00 . A A . 177 THR HA 1 1
8 25101 1 1 177 THR HB H -60.530 -28.680 -39.405 1.00 . A A . 177 THR HB 1 1
8 25102 1 1 177 THR HG1 H -62.990 -28.041 -38.185 1.00 . A A . 177 THR HG1 1 1
8 25103 1 1 177 THR HG21 H -59.662 -28.102 -37.403 1.00 . A A . 177 THR HG21 1 1
8 25104 1 1 177 THR HG22 H -60.750 -26.727 -37.215 1.00 . A A . 177 THR HG22 1 1
8 25105 1 1 177 THR HG23 H -61.310 -28.353 -36.825 1.00 . A A . 177 THR HG23 1 1
8 25106 1 1 177 THR N N -59.750 -26.019 -39.563 1.00 . A A . 177 THR N 1 1
8 25107 1 1 177 THR O O -61.890 -24.731 -38.474 1.00 . A A . 177 THR O 1 1
8 25108 1 1 177 THR OG1 O -62.512 -28.426 -38.925 1.00 . A A . 177 THR OG1 1 1
8 25109 1 1 178 GLY C C -65.605 -25.907 -38.517 1.00 . A A . 178 GLY C 1 1
8 25110 1 1 178 GLY CA C -64.512 -25.116 -39.206 1.00 . A A . 178 GLY CA 1 1
8 25111 1 1 178 GLY H H -63.554 -26.721 -40.200 1.00 . A A . 178 GLY H 1 1
8 25112 1 1 178 GLY HA2 H -64.149 -24.357 -38.529 1.00 . A A . 178 GLY HA2 1 1
8 25113 1 1 178 GLY HA3 H -64.928 -24.636 -40.080 1.00 . A A . 178 GLY HA3 1 1
8 25114 1 1 178 GLY N N -63.397 -25.950 -39.616 1.00 . A A . 178 GLY N 1 1
8 25115 1 1 178 GLY O O -65.541 -27.135 -38.440 1.00 . A A . 178 GLY O 1 1
8 25116 1 1 179 THR C C -69.032 -25.646 -38.076 1.00 . A A . 179 THR C 1 1
8 25117 1 1 179 THR CA C -67.723 -25.848 -37.319 1.00 . A A . 179 THR CA 1 1
8 25118 1 1 179 THR CB C -67.885 -25.306 -35.886 1.00 . A A . 179 THR CB 1 1
8 25119 1 1 179 THR CG2 C -67.842 -23.786 -35.874 1.00 . A A . 179 THR CG2 1 1
8 25120 1 1 179 THR H H -66.608 -24.229 -38.102 1.00 . A A . 179 THR H 1 1
8 25121 1 1 179 THR HA H -67.512 -26.905 -37.262 1.00 . A A . 179 THR HA 1 1
8 25122 1 1 179 THR HB H -67.068 -25.680 -35.284 1.00 . A A . 179 THR HB 1 1
8 25123 1 1 179 THR HG1 H -68.948 -26.265 -34.530 1.00 . A A . 179 THR HG1 1 1
8 25124 1 1 179 THR HG21 H -68.646 -23.409 -35.259 1.00 . A A . 179 THR HG21 1 1
8 25125 1 1 179 THR HG22 H -66.896 -23.455 -35.473 1.00 . A A . 179 THR HG22 1 1
8 25126 1 1 179 THR HG23 H -67.956 -23.415 -36.882 1.00 . A A . 179 THR HG23 1 1
8 25127 1 1 179 THR N N -66.612 -25.204 -38.010 1.00 . A A . 179 THR N 1 1
8 25128 1 1 179 THR O O -69.675 -24.603 -37.957 1.00 . A A . 179 THR O 1 1
8 25129 1 1 179 THR OG1 O -69.122 -25.759 -35.328 1.00 . A A . 179 THR OG1 1 1
8 25130 1 1 180 LEU C C -71.514 -27.821 -39.392 1.00 . A A . 180 LEU C 1 1
8 25131 1 1 180 LEU CA C -70.653 -26.584 -39.631 1.00 . A A . 180 LEU CA 1 1
8 25132 1 1 180 LEU CB C -70.334 -26.450 -41.121 1.00 . A A . 180 LEU CB 1 1
8 25133 1 1 180 LEU CD1 C -71.593 -24.308 -41.455 1.00 . A A . 180 LEU CD1 1 1
8 25134 1 1 180 LEU CD2 C -70.961 -25.706 -43.431 1.00 . A A . 180 LEU CD2 1 1
8 25135 1 1 180 LEU CG C -71.379 -25.724 -41.969 1.00 . A A . 180 LEU CG 1 1
8 25136 1 1 180 LEU H H -68.865 -27.456 -38.910 1.00 . A A . 180 LEU H 1 1
8 25137 1 1 180 LEU HA H -71.201 -25.711 -39.308 1.00 . A A . 180 LEU HA 1 1
8 25138 1 1 180 LEU HB2 H -69.403 -25.912 -41.212 1.00 . A A . 180 LEU HB2 1 1
8 25139 1 1 180 LEU HB3 H -70.214 -27.446 -41.524 1.00 . A A . 180 LEU HB3 1 1
8 25140 1 1 180 LEU HD11 H -70.653 -23.906 -41.106 1.00 . A A . 180 LEU HD11 1 1
8 25141 1 1 180 LEU HD12 H -71.973 -23.689 -42.254 1.00 . A A . 180 LEU HD12 1 1
8 25142 1 1 180 LEU HD13 H -72.302 -24.323 -40.641 1.00 . A A . 180 LEU HD13 1 1
8 25143 1 1 180 LEU HD21 H -71.603 -26.364 -43.997 1.00 . A A . 180 LEU HD21 1 1
8 25144 1 1 180 LEU HD22 H -71.046 -24.700 -43.818 1.00 . A A . 180 LEU HD22 1 1
8 25145 1 1 180 LEU HD23 H -69.937 -26.038 -43.517 1.00 . A A . 180 LEU HD23 1 1
8 25146 1 1 180 LEU HG H -72.321 -26.249 -41.896 1.00 . A A . 180 LEU HG 1 1
8 25147 1 1 180 LEU N N -69.420 -26.651 -38.854 1.00 . A A . 180 LEU N 1 1
8 25148 1 1 180 LEU O O -71.047 -28.818 -38.846 1.00 . A A . 180 LEU O 1 1
8 25149 1 1 181 GLY C C -73.104 -30.167 -40.160 1.00 . A A . 181 GLY C 1 1
8 25150 1 1 181 GLY CA C -73.680 -28.867 -39.634 1.00 . A A . 181 GLY CA 1 1
8 25151 1 1 181 GLY H H -73.092 -26.925 -40.238 1.00 . A A . 181 GLY H 1 1
8 25152 1 1 181 GLY HA2 H -73.895 -28.981 -38.582 1.00 . A A . 181 GLY HA2 1 1
8 25153 1 1 181 GLY HA3 H -74.601 -28.657 -40.159 1.00 . A A . 181 GLY HA3 1 1
8 25154 1 1 181 GLY N N -72.775 -27.747 -39.809 1.00 . A A . 181 GLY N 1 1
8 25155 1 1 181 GLY O O -72.776 -31.078 -39.400 1.00 . A A . 181 GLY O 1 1
8 25156 1 1 182 PRO C C -70.942 -31.636 -41.893 1.00 . A A . 182 PRO C 1 1
8 25157 1 1 182 PRO CA C -72.434 -31.459 -42.149 1.00 . A A . 182 PRO CA 1 1
8 25158 1 1 182 PRO CB C -72.694 -31.194 -43.634 1.00 . A A . 182 PRO CB 1 1
8 25159 1 1 182 PRO CD C -73.346 -29.218 -42.458 1.00 . A A . 182 PRO CD 1 1
8 25160 1 1 182 PRO CG C -72.754 -29.710 -43.750 1.00 . A A . 182 PRO CG 1 1
8 25161 1 1 182 PRO HA H -72.959 -32.352 -41.843 1.00 . A A . 182 PRO HA 1 1
8 25162 1 1 182 PRO HB2 H -71.886 -31.606 -44.222 1.00 . A A . 182 PRO HB2 1 1
8 25163 1 1 182 PRO HB3 H -73.628 -31.651 -43.927 1.00 . A A . 182 PRO HB3 1 1
8 25164 1 1 182 PRO HD2 H -72.911 -28.267 -42.183 1.00 . A A . 182 PRO HD2 1 1
8 25165 1 1 182 PRO HD3 H -74.418 -29.134 -42.542 1.00 . A A . 182 PRO HD3 1 1
8 25166 1 1 182 PRO HG2 H -71.760 -29.312 -43.884 1.00 . A A . 182 PRO HG2 1 1
8 25167 1 1 182 PRO HG3 H -73.386 -29.432 -44.581 1.00 . A A . 182 PRO HG3 1 1
8 25168 1 1 182 PRO N N -72.975 -30.265 -41.492 1.00 . A A . 182 PRO N 1 1
8 25169 1 1 182 PRO O O -70.319 -30.827 -41.204 1.00 . A A . 182 PRO O 1 1
8 25170 1 1 183 VAL C C -68.100 -31.801 -42.733 1.00 . A A . 183 VAL C 1 1
8 25171 1 1 183 VAL CA C -68.952 -32.982 -42.285 1.00 . A A . 183 VAL CA 1 1
8 25172 1 1 183 VAL CB C -68.532 -34.234 -43.078 1.00 . A A . 183 VAL CB 1 1
8 25173 1 1 183 VAL CG1 C -68.977 -34.122 -44.527 1.00 . A A . 183 VAL CG1 1 1
8 25174 1 1 183 VAL CG2 C -67.027 -34.441 -42.988 1.00 . A A . 183 VAL CG2 1 1
8 25175 1 1 183 VAL H H -70.921 -33.307 -42.989 1.00 . A A . 183 VAL H 1 1
8 25176 1 1 183 VAL HA H -68.769 -33.167 -41.236 1.00 . A A . 183 VAL HA 1 1
8 25177 1 1 183 VAL HB H -69.019 -35.092 -42.639 1.00 . A A . 183 VAL HB 1 1
8 25178 1 1 183 VAL HG11 H -69.466 -33.171 -44.682 1.00 . A A . 183 VAL HG11 1 1
8 25179 1 1 183 VAL HG12 H -68.116 -34.195 -45.175 1.00 . A A . 183 VAL HG12 1 1
8 25180 1 1 183 VAL HG13 H -69.667 -34.922 -44.755 1.00 . A A . 183 VAL HG13 1 1
8 25181 1 1 183 VAL HG21 H -66.697 -34.251 -41.977 1.00 . A A . 183 VAL HG21 1 1
8 25182 1 1 183 VAL HG22 H -66.787 -35.458 -43.261 1.00 . A A . 183 VAL HG22 1 1
8 25183 1 1 183 VAL HG23 H -66.530 -33.761 -43.663 1.00 . A A . 183 VAL HG23 1 1
8 25184 1 1 183 VAL N N -70.373 -32.700 -42.451 1.00 . A A . 183 VAL N 1 1
8 25185 1 1 183 VAL O O -68.021 -31.475 -43.919 1.00 . A A . 183 VAL O 1 1
8 25186 1 1 184 PRO C C -65.308 -30.372 -42.771 1.00 . A A . 184 PRO C 1 1
8 25187 1 1 184 PRO CA C -66.587 -29.985 -42.037 1.00 . A A . 184 PRO CA 1 1
8 25188 1 1 184 PRO CB C -66.260 -29.450 -40.641 1.00 . A A . 184 PRO CB 1 1
8 25189 1 1 184 PRO CD C -67.495 -31.473 -40.332 1.00 . A A . 184 PRO CD 1 1
8 25190 1 1 184 PRO CG C -66.400 -30.630 -39.741 1.00 . A A . 184 PRO CG 1 1
8 25191 1 1 184 PRO HA H -67.109 -29.226 -42.602 1.00 . A A . 184 PRO HA 1 1
8 25192 1 1 184 PRO HB2 H -65.252 -29.059 -40.629 1.00 . A A . 184 PRO HB2 1 1
8 25193 1 1 184 PRO HB3 H -66.957 -28.669 -40.378 1.00 . A A . 184 PRO HB3 1 1
8 25194 1 1 184 PRO HD2 H -67.292 -32.522 -40.172 1.00 . A A . 184 PRO HD2 1 1
8 25195 1 1 184 PRO HD3 H -68.451 -31.203 -39.907 1.00 . A A . 184 PRO HD3 1 1
8 25196 1 1 184 PRO HG2 H -65.473 -31.182 -39.714 1.00 . A A . 184 PRO HG2 1 1
8 25197 1 1 184 PRO HG3 H -66.673 -30.303 -38.748 1.00 . A A . 184 PRO HG3 1 1
8 25198 1 1 184 PRO N N -67.446 -31.140 -41.766 1.00 . A A . 184 PRO N 1 1
8 25199 1 1 184 PRO O O -64.960 -31.550 -42.854 1.00 . A A . 184 PRO O 1 1
8 25200 1 1 185 VAL C C -62.157 -29.355 -43.145 1.00 . A A . 185 VAL C 1 1
8 25201 1 1 185 VAL CA C -63.370 -29.611 -44.032 1.00 . A A . 185 VAL CA 1 1
8 25202 1 1 185 VAL CB C -63.274 -28.719 -45.284 1.00 . A A . 185 VAL CB 1 1
8 25203 1 1 185 VAL CG1 C -61.947 -28.937 -45.995 1.00 . A A . 185 VAL CG1 1 1
8 25204 1 1 185 VAL CG2 C -64.441 -28.989 -46.221 1.00 . A A . 185 VAL CG2 1 1
8 25205 1 1 185 VAL H H -64.940 -28.456 -43.207 1.00 . A A . 185 VAL H 1 1
8 25206 1 1 185 VAL HA H -63.361 -30.643 -44.350 1.00 . A A . 185 VAL HA 1 1
8 25207 1 1 185 VAL HB H -63.323 -27.686 -44.971 1.00 . A A . 185 VAL HB 1 1
8 25208 1 1 185 VAL HG11 H -61.136 -28.665 -45.335 1.00 . A A . 185 VAL HG11 1 1
8 25209 1 1 185 VAL HG12 H -61.854 -29.977 -46.271 1.00 . A A . 185 VAL HG12 1 1
8 25210 1 1 185 VAL HG13 H -61.909 -28.324 -46.883 1.00 . A A . 185 VAL HG13 1 1
8 25211 1 1 185 VAL HG21 H -65.360 -28.665 -45.756 1.00 . A A . 185 VAL HG21 1 1
8 25212 1 1 185 VAL HG22 H -64.294 -28.448 -47.144 1.00 . A A . 185 VAL HG22 1 1
8 25213 1 1 185 VAL HG23 H -64.497 -30.047 -46.430 1.00 . A A . 185 VAL HG23 1 1
8 25214 1 1 185 VAL N N -64.611 -29.374 -43.306 1.00 . A A . 185 VAL N 1 1
8 25215 1 1 185 VAL O O -62.022 -28.284 -42.554 1.00 . A A . 185 VAL O 1 1
8 25216 1 1 186 SER C C -58.823 -30.198 -43.114 1.00 . A A . 186 SER C 1 1
8 25217 1 1 186 SER CA C -60.073 -30.230 -42.240 1.00 . A A . 186 SER CA 1 1
8 25218 1 1 186 SER CB C -59.990 -31.396 -41.252 1.00 . A A . 186 SER CB 1 1
8 25219 1 1 186 SER H H -61.439 -31.176 -43.554 1.00 . A A . 186 SER H 1 1
8 25220 1 1 186 SER HA H -60.137 -29.305 -41.688 1.00 . A A . 186 SER HA 1 1
8 25221 1 1 186 SER HB2 H -58.955 -31.588 -41.013 1.00 . A A . 186 SER HB2 1 1
8 25222 1 1 186 SER HB3 H -60.525 -31.138 -40.349 1.00 . A A . 186 SER HB3 1 1
8 25223 1 1 186 SER HG H -60.408 -33.309 -41.204 1.00 . A A . 186 SER HG 1 1
8 25224 1 1 186 SER N N -61.275 -30.346 -43.058 1.00 . A A . 186 SER N 1 1
8 25225 1 1 186 SER O O -58.466 -31.193 -43.744 1.00 . A A . 186 SER O 1 1
8 25226 1 1 186 SER OG O -60.557 -32.572 -41.801 1.00 . A A . 186 SER OG 1 1
8 25227 1 1 187 THR C C -55.744 -28.596 -43.055 1.00 . A A . 187 THR C 1 1
8 25228 1 1 187 THR CA C -56.950 -28.881 -43.941 1.00 . A A . 187 THR CA 1 1
8 25229 1 1 187 THR CB C -57.102 -27.741 -44.964 1.00 . A A . 187 THR CB 1 1
8 25230 1 1 187 THR CG2 C -58.266 -28.010 -45.906 1.00 . A A . 187 THR CG2 1 1
8 25231 1 1 187 THR H H -58.495 -28.288 -42.620 1.00 . A A . 187 THR H 1 1
8 25232 1 1 187 THR HA H -56.780 -29.801 -44.481 1.00 . A A . 187 THR HA 1 1
8 25233 1 1 187 THR HB H -56.195 -27.677 -45.547 1.00 . A A . 187 THR HB 1 1
8 25234 1 1 187 THR HG1 H -57.209 -25.772 -44.907 1.00 . A A . 187 THR HG1 1 1
8 25235 1 1 187 THR HG21 H -58.639 -27.074 -46.296 1.00 . A A . 187 THR HG21 1 1
8 25236 1 1 187 THR HG22 H -57.931 -28.633 -46.723 1.00 . A A . 187 THR HG22 1 1
8 25237 1 1 187 THR HG23 H -59.055 -28.516 -45.370 1.00 . A A . 187 THR HG23 1 1
8 25238 1 1 187 THR N N -58.161 -29.046 -43.145 1.00 . A A . 187 THR N 1 1
8 25239 1 1 187 THR O O -55.888 -28.304 -41.867 1.00 . A A . 187 THR O 1 1
8 25240 1 1 187 THR OG1 O -57.311 -26.497 -44.286 1.00 . A A . 187 THR OG1 1 1
8 25241 1 1 188 LYS C C -52.264 -27.805 -43.808 1.00 . A A . 188 LYS C 1 1
8 25242 1 1 188 LYS CA C -53.320 -28.430 -42.902 1.00 . A A . 188 LYS CA 1 1
8 25243 1 1 188 LYS CB C -52.785 -29.733 -42.303 1.00 . A A . 188 LYS CB 1 1
8 25244 1 1 188 LYS CD C -51.702 -31.955 -42.746 1.00 . A A . 188 LYS CD 1 1
8 25245 1 1 188 LYS CE C -50.206 -31.746 -42.931 1.00 . A A . 188 LYS CE 1 1
8 25246 1 1 188 LYS CG C -52.502 -30.808 -43.339 1.00 . A A . 188 LYS CG 1 1
8 25247 1 1 188 LYS H H -54.503 -28.919 -44.588 1.00 . A A . 188 LYS H 1 1
8 25248 1 1 188 LYS HA H -53.546 -27.742 -42.102 1.00 . A A . 188 LYS HA 1 1
8 25249 1 1 188 LYS HB2 H -51.868 -29.522 -41.774 1.00 . A A . 188 LYS HB2 1 1
8 25250 1 1 188 LYS HB3 H -53.513 -30.119 -41.605 1.00 . A A . 188 LYS HB3 1 1
8 25251 1 1 188 LYS HD2 H -51.916 -32.025 -41.691 1.00 . A A . 188 LYS HD2 1 1
8 25252 1 1 188 LYS HD3 H -51.991 -32.875 -43.236 1.00 . A A . 188 LYS HD3 1 1
8 25253 1 1 188 LYS HE2 H -50.038 -31.273 -43.887 1.00 . A A . 188 LYS HE2 1 1
8 25254 1 1 188 LYS HE3 H -49.846 -31.103 -42.143 1.00 . A A . 188 LYS HE3 1 1
8 25255 1 1 188 LYS HG2 H -53.440 -31.192 -43.711 1.00 . A A . 188 LYS HG2 1 1
8 25256 1 1 188 LYS HG3 H -51.941 -30.372 -44.153 1.00 . A A . 188 LYS HG3 1 1
8 25257 1 1 188 LYS HZ1 H -50.008 -33.782 -43.352 1.00 . A A . 188 LYS HZ1 1 1
8 25258 1 1 188 LYS HZ2 H -48.546 -32.931 -43.381 1.00 . A A . 188 LYS HZ2 1 1
8 25259 1 1 188 LYS HZ3 H -49.277 -33.308 -41.902 1.00 . A A . 188 LYS HZ3 1 1
8 25260 1 1 188 LYS N N -54.553 -28.681 -43.639 1.00 . A A . 188 LYS N 1 1
8 25261 1 1 188 LYS NZ N -49.457 -33.032 -42.889 1.00 . A A . 188 LYS NZ 1 1
8 25262 1 1 188 LYS O O -52.349 -27.899 -45.032 1.00 . A A . 188 LYS O 1 1
8 25263 1 1 189 ILE C C -48.842 -26.790 -43.303 1.00 . A A . 189 ILE C 1 1
8 25264 1 1 189 ILE CA C -50.199 -26.527 -43.949 1.00 . A A . 189 ILE CA 1 1
8 25265 1 1 189 ILE CB C -50.416 -25.006 -44.058 1.00 . A A . 189 ILE CB 1 1
8 25266 1 1 189 ILE CD1 C -52.146 -23.227 -44.623 1.00 . A A . 189 ILE CD1 1 1
8 25267 1 1 189 ILE CG1 C -51.846 -24.705 -44.511 1.00 . A A . 189 ILE CG1 1 1
8 25268 1 1 189 ILE CG2 C -49.410 -24.395 -45.022 1.00 . A A . 189 ILE CG2 1 1
8 25269 1 1 189 ILE H H -51.259 -27.125 -42.219 1.00 . A A . 189 ILE H 1 1
8 25270 1 1 189 ILE HA H -50.197 -26.943 -44.946 1.00 . A A . 189 ILE HA 1 1
8 25271 1 1 189 ILE HB H -50.256 -24.571 -43.084 1.00 . A A . 189 ILE HB 1 1
8 25272 1 1 189 ILE HD11 H -52.294 -22.967 -45.661 1.00 . A A . 189 ILE HD11 1 1
8 25273 1 1 189 ILE HD12 H -53.042 -22.997 -44.064 1.00 . A A . 189 ILE HD12 1 1
8 25274 1 1 189 ILE HD13 H -51.318 -22.660 -44.224 1.00 . A A . 189 ILE HD13 1 1
8 25275 1 1 189 ILE HG12 H -52.013 -25.151 -45.479 1.00 . A A . 189 ILE HG12 1 1
8 25276 1 1 189 ILE HG13 H -52.538 -25.132 -43.799 1.00 . A A . 189 ILE HG13 1 1
8 25277 1 1 189 ILE HG21 H -48.515 -24.999 -45.039 1.00 . A A . 189 ILE HG21 1 1
8 25278 1 1 189 ILE HG22 H -49.838 -24.358 -46.013 1.00 . A A . 189 ILE HG22 1 1
8 25279 1 1 189 ILE HG23 H -49.164 -23.395 -44.699 1.00 . A A . 189 ILE HG23 1 1
8 25280 1 1 189 ILE N N -51.271 -27.167 -43.198 1.00 . A A . 189 ILE N 1 1
8 25281 1 1 189 ILE O O -48.541 -26.261 -42.234 1.00 . A A . 189 ILE O 1 1
8 25282 1 1 190 GLU C C -45.637 -27.055 -44.088 1.00 . A A . 190 GLU C 1 1
8 25283 1 1 190 GLU CA C -46.703 -27.941 -43.450 1.00 . A A . 190 GLU CA 1 1
8 25284 1 1 190 GLU CB C -46.385 -29.414 -43.717 1.00 . A A . 190 GLU CB 1 1
8 25285 1 1 190 GLU CD C -45.326 -30.437 -45.769 1.00 . A A . 190 GLU CD 1 1
8 25286 1 1 190 GLU CG C -46.575 -29.826 -45.167 1.00 . A A . 190 GLU CG 1 1
8 25287 1 1 190 GLU H H -48.326 -28.001 -44.808 1.00 . A A . 190 GLU H 1 1
8 25288 1 1 190 GLU HA H -46.706 -27.770 -42.384 1.00 . A A . 190 GLU HA 1 1
8 25289 1 1 190 GLU HB2 H -45.356 -29.602 -43.442 1.00 . A A . 190 GLU HB2 1 1
8 25290 1 1 190 GLU HB3 H -47.028 -30.026 -43.102 1.00 . A A . 190 GLU HB3 1 1
8 25291 1 1 190 GLU HG2 H -47.373 -30.551 -45.219 1.00 . A A . 190 GLU HG2 1 1
8 25292 1 1 190 GLU HG3 H -46.845 -28.953 -45.743 1.00 . A A . 190 GLU HG3 1 1
8 25293 1 1 190 GLU N N -48.029 -27.609 -43.961 1.00 . A A . 190 GLU N 1 1
8 25294 1 1 190 GLU O O -45.283 -27.231 -45.254 1.00 . A A . 190 GLU O 1 1
8 25295 1 1 190 GLU OE1 O -44.307 -29.722 -45.875 1.00 . A A . 190 GLU OE1 1 1
8 25296 1 1 190 GLU OE2 O -45.366 -31.630 -46.135 1.00 . A A . 190 GLU OE2 1 1
8 25297 1 1 191 VAL C C -43.011 -24.979 -42.758 1.00 . A A . 191 VAL C 1 1
8 25298 1 1 191 VAL CA C -44.104 -25.187 -43.801 1.00 . A A . 191 VAL CA 1 1
8 25299 1 1 191 VAL CB C -44.703 -23.819 -44.178 1.00 . A A . 191 VAL CB 1 1
8 25300 1 1 191 VAL CG1 C -43.792 -23.085 -45.149 1.00 . A A . 191 VAL CG1 1 1
8 25301 1 1 191 VAL CG2 C -46.095 -23.993 -44.768 1.00 . A A . 191 VAL CG2 1 1
8 25302 1 1 191 VAL H H -45.451 -26.010 -42.392 1.00 . A A . 191 VAL H 1 1
8 25303 1 1 191 VAL HA H -43.664 -25.620 -44.687 1.00 . A A . 191 VAL HA 1 1
8 25304 1 1 191 VAL HB H -44.787 -23.225 -43.280 1.00 . A A . 191 VAL HB 1 1
8 25305 1 1 191 VAL HG11 H -43.245 -23.804 -45.742 1.00 . A A . 191 VAL HG11 1 1
8 25306 1 1 191 VAL HG12 H -44.385 -22.459 -45.798 1.00 . A A . 191 VAL HG12 1 1
8 25307 1 1 191 VAL HG13 H -43.095 -22.472 -44.596 1.00 . A A . 191 VAL HG13 1 1
8 25308 1 1 191 VAL HG21 H -46.138 -24.920 -45.320 1.00 . A A . 191 VAL HG21 1 1
8 25309 1 1 191 VAL HG22 H -46.824 -24.014 -43.972 1.00 . A A . 191 VAL HG22 1 1
8 25310 1 1 191 VAL HG23 H -46.310 -23.168 -45.431 1.00 . A A . 191 VAL HG23 1 1
8 25311 1 1 191 VAL N N -45.129 -26.101 -43.313 1.00 . A A . 191 VAL N 1 1
8 25312 1 1 191 VAL O O -43.189 -25.309 -41.584 1.00 . A A . 191 VAL O 1 1
8 25313 1 1 192 ASP C C -40.622 -22.687 -42.005 1.00 . A A . 192 ASP C 1 1
8 25314 1 1 192 ASP CA C -40.760 -24.179 -42.295 1.00 . A A . 192 ASP CA 1 1
8 25315 1 1 192 ASP CB C -39.463 -24.716 -42.903 1.00 . A A . 192 ASP CB 1 1
8 25316 1 1 192 ASP CG C -39.712 -25.787 -43.946 1.00 . A A . 192 ASP CG 1 1
8 25317 1 1 192 ASP H H -41.800 -24.191 -44.139 1.00 . A A . 192 ASP H 1 1
8 25318 1 1 192 ASP HA H -40.954 -24.696 -41.367 1.00 . A A . 192 ASP HA 1 1
8 25319 1 1 192 ASP HB2 H -38.928 -23.902 -43.370 1.00 . A A . 192 ASP HB2 1 1
8 25320 1 1 192 ASP HB3 H -38.853 -25.137 -42.117 1.00 . A A . 192 ASP HB3 1 1
8 25321 1 1 192 ASP N N -41.882 -24.431 -43.191 1.00 . A A . 192 ASP N 1 1
8 25322 1 1 192 ASP O O -39.921 -21.957 -42.706 1.00 . A A . 192 ASP O 1 1
8 25323 1 1 192 ASP OD1 O -39.140 -25.682 -45.052 1.00 . A A . 192 ASP OD1 1 1
8 25324 1 1 192 ASP OD2 O -40.478 -26.730 -43.657 1.00 . A A . 192 ASP OD2 1 1
8 25325 1 1 193 PRO C C -39.923 -20.407 -39.970 1.00 . A A . 193 PRO C 1 1
8 25326 1 1 193 PRO CA C -41.276 -20.815 -40.542 1.00 . A A . 193 PRO CA 1 1
8 25327 1 1 193 PRO CB C -42.359 -20.734 -39.464 1.00 . A A . 193 PRO CB 1 1
8 25328 1 1 193 PRO CD C -42.160 -23.039 -40.069 1.00 . A A . 193 PRO CD 1 1
8 25329 1 1 193 PRO CG C -42.454 -22.117 -38.917 1.00 . A A . 193 PRO CG 1 1
8 25330 1 1 193 PRO HA H -41.532 -20.161 -41.362 1.00 . A A . 193 PRO HA 1 1
8 25331 1 1 193 PRO HB2 H -42.060 -20.028 -38.703 1.00 . A A . 193 PRO HB2 1 1
8 25332 1 1 193 PRO HB3 H -43.292 -20.421 -39.908 1.00 . A A . 193 PRO HB3 1 1
8 25333 1 1 193 PRO HD2 H -41.634 -23.916 -39.725 1.00 . A A . 193 PRO HD2 1 1
8 25334 1 1 193 PRO HD3 H -43.075 -23.317 -40.571 1.00 . A A . 193 PRO HD3 1 1
8 25335 1 1 193 PRO HG2 H -41.725 -22.253 -38.134 1.00 . A A . 193 PRO HG2 1 1
8 25336 1 1 193 PRO HG3 H -43.450 -22.295 -38.540 1.00 . A A . 193 PRO HG3 1 1
8 25337 1 1 193 PRO N N -41.305 -22.223 -40.949 1.00 . A A . 193 PRO N 1 1
8 25338 1 1 193 PRO O O -39.337 -21.125 -39.161 1.00 . A A . 193 PRO O 1 1
8 25339 1 1 194 PHE C C -38.342 -17.638 -38.892 1.00 . A A . 194 PHE C 1 1
8 25340 1 1 194 PHE CA C -38.147 -18.742 -39.926 1.00 . A A . 194 PHE CA 1 1
8 25341 1 1 194 PHE CB C -37.321 -18.215 -41.102 1.00 . A A . 194 PHE CB 1 1
8 25342 1 1 194 PHE CD1 C -35.750 -19.841 -42.189 1.00 . A A . 194 PHE CD1 1 1
8 25343 1 1 194 PHE CD2 C -37.970 -19.670 -43.040 1.00 . A A . 194 PHE CD2 1 1
8 25344 1 1 194 PHE CE1 C -35.456 -20.806 -43.134 1.00 . A A . 194 PHE CE1 1 1
8 25345 1 1 194 PHE CE2 C -37.684 -20.635 -43.987 1.00 . A A . 194 PHE CE2 1 1
8 25346 1 1 194 PHE CG C -37.007 -19.263 -42.131 1.00 . A A . 194 PHE CG 1 1
8 25347 1 1 194 PHE CZ C -36.425 -21.202 -44.036 1.00 . A A . 194 PHE CZ 1 1
8 25348 1 1 194 PHE H H -39.947 -18.719 -41.042 1.00 . A A . 194 PHE H 1 1
8 25349 1 1 194 PHE HA H -37.618 -19.561 -39.464 1.00 . A A . 194 PHE HA 1 1
8 25350 1 1 194 PHE HB2 H -37.869 -17.424 -41.590 1.00 . A A . 194 PHE HB2 1 1
8 25351 1 1 194 PHE HB3 H -36.387 -17.824 -40.728 1.00 . A A . 194 PHE HB3 1 1
8 25352 1 1 194 PHE HD1 H -34.990 -19.531 -41.484 1.00 . A A . 194 PHE HD1 1 1
8 25353 1 1 194 PHE HD2 H -38.954 -19.227 -43.004 1.00 . A A . 194 PHE HD2 1 1
8 25354 1 1 194 PHE HE1 H -34.472 -21.247 -43.169 1.00 . A A . 194 PHE HE1 1 1
8 25355 1 1 194 PHE HE2 H -38.443 -20.943 -44.692 1.00 . A A . 194 PHE HE2 1 1
8 25356 1 1 194 PHE HZ H -36.199 -21.956 -44.775 1.00 . A A . 194 PHE HZ 1 1
8 25357 1 1 194 PHE N N -39.432 -19.247 -40.396 1.00 . A A . 194 PHE N 1 1
8 25358 1 1 194 PHE O O -38.920 -16.591 -39.186 1.00 . A A . 194 PHE O 1 1
8 25359 1 1 195 ILE C C -36.624 -16.287 -36.264 1.00 . A A . 195 ILE C 1 1
8 25360 1 1 195 ILE CA C -37.976 -16.905 -36.600 1.00 . A A . 195 ILE CA 1 1
8 25361 1 1 195 ILE CB C -38.567 -17.543 -35.329 1.00 . A A . 195 ILE CB 1 1
8 25362 1 1 195 ILE CD1 C -40.908 -17.576 -36.326 1.00 . A A . 195 ILE CD1 1 1
8 25363 1 1 195 ILE CG1 C -39.802 -18.377 -35.677 1.00 . A A . 195 ILE CG1 1 1
8 25364 1 1 195 ILE CG2 C -38.917 -16.468 -34.310 1.00 . A A . 195 ILE CG2 1 1
8 25365 1 1 195 ILE H H -37.406 -18.731 -37.505 1.00 . A A . 195 ILE H 1 1
8 25366 1 1 195 ILE HA H -38.645 -16.124 -36.931 1.00 . A A . 195 ILE HA 1 1
8 25367 1 1 195 ILE HB H -37.818 -18.187 -34.895 1.00 . A A . 195 ILE HB 1 1
8 25368 1 1 195 ILE HD11 H -41.844 -17.788 -35.831 1.00 . A A . 195 ILE HD11 1 1
8 25369 1 1 195 ILE HD12 H -40.687 -16.522 -36.242 1.00 . A A . 195 ILE HD12 1 1
8 25370 1 1 195 ILE HD13 H -40.983 -17.845 -37.370 1.00 . A A . 195 ILE HD13 1 1
8 25371 1 1 195 ILE HG12 H -39.518 -19.163 -36.358 1.00 . A A . 195 ILE HG12 1 1
8 25372 1 1 195 ILE HG13 H -40.196 -18.816 -34.772 1.00 . A A . 195 ILE HG13 1 1
8 25373 1 1 195 ILE HG21 H -39.836 -16.733 -33.810 1.00 . A A . 195 ILE HG21 1 1
8 25374 1 1 195 ILE HG22 H -38.122 -16.389 -33.584 1.00 . A A . 195 ILE HG22 1 1
8 25375 1 1 195 ILE HG23 H -39.040 -15.522 -34.815 1.00 . A A . 195 ILE HG23 1 1
8 25376 1 1 195 ILE N N -37.857 -17.879 -37.678 1.00 . A A . 195 ILE N 1 1
8 25377 1 1 195 ILE O O -35.743 -16.953 -35.718 1.00 . A A . 195 ILE O 1 1
8 25378 1 1 196 LEU C C -35.404 -13.280 -35.204 1.00 . A A . 196 LEU C 1 1
8 25379 1 1 196 LEU CA C -35.220 -14.300 -36.323 1.00 . A A . 196 LEU CA 1 1
8 25380 1 1 196 LEU CB C -34.726 -13.599 -37.590 1.00 . A A . 196 LEU CB 1 1
8 25381 1 1 196 LEU CD1 C -35.298 -11.236 -38.199 1.00 . A A . 196 LEU CD1 1 1
8 25382 1 1 196 LEU CD2 C -35.908 -13.106 -39.745 1.00 . A A . 196 LEU CD2 1 1
8 25383 1 1 196 LEU CG C -35.735 -12.690 -38.292 1.00 . A A . 196 LEU CG 1 1
8 25384 1 1 196 LEU H H -37.202 -14.532 -37.025 1.00 . A A . 196 LEU H 1 1
8 25385 1 1 196 LEU HA H -34.484 -15.027 -36.014 1.00 . A A . 196 LEU HA 1 1
8 25386 1 1 196 LEU HB2 H -33.870 -12.999 -37.323 1.00 . A A . 196 LEU HB2 1 1
8 25387 1 1 196 LEU HB3 H -34.423 -14.363 -38.292 1.00 . A A . 196 LEU HB3 1 1
8 25388 1 1 196 LEU HD11 H -35.686 -10.690 -39.046 1.00 . A A . 196 LEU HD11 1 1
8 25389 1 1 196 LEU HD12 H -35.678 -10.803 -37.286 1.00 . A A . 196 LEU HD12 1 1
8 25390 1 1 196 LEU HD13 H -34.219 -11.184 -38.201 1.00 . A A . 196 LEU HD13 1 1
8 25391 1 1 196 LEU HD21 H -35.156 -12.621 -40.350 1.00 . A A . 196 LEU HD21 1 1
8 25392 1 1 196 LEU HD22 H -35.801 -14.177 -39.827 1.00 . A A . 196 LEU HD22 1 1
8 25393 1 1 196 LEU HD23 H -36.890 -12.814 -40.088 1.00 . A A . 196 LEU HD23 1 1
8 25394 1 1 196 LEU HG H -36.694 -12.781 -37.800 1.00 . A A . 196 LEU HG 1 1
8 25395 1 1 196 LEU N N -36.465 -15.009 -36.591 1.00 . A A . 196 LEU N 1 1
8 25396 1 1 196 LEU O O -36.053 -12.251 -35.389 1.00 . A A . 196 LEU O 1 1
8 25397 1 1 197 SER C C -33.615 -11.945 -32.657 1.00 . A A . 197 SER C 1 1
8 25398 1 1 197 SER CA C -34.930 -12.683 -32.892 1.00 . A A . 197 SER CA 1 1
8 25399 1 1 197 SER CB C -35.315 -13.474 -31.640 1.00 . A A . 197 SER CB 1 1
8 25400 1 1 197 SER H H -34.323 -14.410 -33.957 1.00 . A A . 197 SER H 1 1
8 25401 1 1 197 SER HA H -35.703 -11.959 -33.102 1.00 . A A . 197 SER HA 1 1
8 25402 1 1 197 SER HB2 H -34.420 -13.764 -31.113 1.00 . A A . 197 SER HB2 1 1
8 25403 1 1 197 SER HB3 H -35.926 -12.855 -31.000 1.00 . A A . 197 SER HB3 1 1
8 25404 1 1 197 SER HG H -35.488 -15.414 -31.853 1.00 . A A . 197 SER HG 1 1
8 25405 1 1 197 SER N N -34.828 -13.573 -34.042 1.00 . A A . 197 SER N 1 1
8 25406 1 1 197 SER O O -32.541 -12.548 -32.672 1.00 . A A . 197 SER O 1 1
8 25407 1 1 197 SER OG O -36.044 -14.641 -31.980 1.00 . A A . 197 SER OG 1 1
8 25408 1 1 198 LEU C C -32.879 -8.584 -31.374 1.00 . A A . 198 LEU C 1 1
8 25409 1 1 198 LEU CA C -32.527 -9.817 -32.201 1.00 . A A . 198 LEU CA 1 1
8 25410 1 1 198 LEU CB C -31.900 -9.391 -33.530 1.00 . A A . 198 LEU CB 1 1
8 25411 1 1 198 LEU CD1 C -32.353 -7.877 -35.476 1.00 . A A . 198 LEU CD1 1 1
8 25412 1 1 198 LEU CD2 C -33.128 -10.254 -35.539 1.00 . A A . 198 LEU CD2 1 1
8 25413 1 1 198 LEU CG C -32.879 -9.042 -34.652 1.00 . A A . 198 LEU CG 1 1
8 25414 1 1 198 LEU H H -34.591 -10.214 -32.440 1.00 . A A . 198 LEU H 1 1
8 25415 1 1 198 LEU HA H -31.814 -10.412 -31.651 1.00 . A A . 198 LEU HA 1 1
8 25416 1 1 198 LEU HB2 H -31.288 -8.522 -33.343 1.00 . A A . 198 LEU HB2 1 1
8 25417 1 1 198 LEU HB3 H -31.276 -10.203 -33.875 1.00 . A A . 198 LEU HB3 1 1
8 25418 1 1 198 LEU HD11 H -33.145 -7.490 -36.099 1.00 . A A . 198 LEU HD11 1 1
8 25419 1 1 198 LEU HD12 H -32.002 -7.098 -34.814 1.00 . A A . 198 LEU HD12 1 1
8 25420 1 1 198 LEU HD13 H -31.538 -8.214 -36.098 1.00 . A A . 198 LEU HD13 1 1
8 25421 1 1 198 LEU HD21 H -32.625 -11.114 -35.122 1.00 . A A . 198 LEU HD21 1 1
8 25422 1 1 198 LEU HD22 H -34.190 -10.448 -35.592 1.00 . A A . 198 LEU HD22 1 1
8 25423 1 1 198 LEU HD23 H -32.746 -10.060 -36.530 1.00 . A A . 198 LEU HD23 1 1
8 25424 1 1 198 LEU HG H -33.824 -8.745 -34.219 1.00 . A A . 198 LEU HG 1 1
8 25425 1 1 198 LEU N N -33.708 -10.638 -32.440 1.00 . A A . 198 LEU N 1 1
8 25426 1 1 198 LEU O O -33.902 -7.940 -31.605 1.00 . A A . 198 LEU O 1 1
8 25427 1 1 199 GLY C C -31.228 -6.971 -28.462 1.00 . A A . 199 GLY C 1 1
8 25428 1 1 199 GLY CA C -32.260 -7.104 -29.565 1.00 . A A . 199 GLY CA 1 1
8 25429 1 1 199 GLY H H -31.224 -8.810 -30.272 1.00 . A A . 199 GLY H 1 1
8 25430 1 1 199 GLY HA2 H -32.235 -6.214 -30.176 1.00 . A A . 199 GLY HA2 1 1
8 25431 1 1 199 GLY HA3 H -33.238 -7.195 -29.118 1.00 . A A . 199 GLY HA3 1 1
8 25432 1 1 199 GLY N N -32.022 -8.260 -30.410 1.00 . A A . 199 GLY N 1 1
8 25433 1 1 199 GLY O O -30.041 -7.208 -28.681 1.00 . A A . 199 GLY O 1 1
8 25434 1 1 200 ALA C C -31.149 -7.399 -25.011 1.00 . A A . 200 ALA C 1 1
8 25435 1 1 200 ALA CA C -30.791 -6.427 -26.131 1.00 . A A . 200 ALA CA 1 1
8 25436 1 1 200 ALA CB C -30.841 -4.993 -25.624 1.00 . A A . 200 ALA CB 1 1
8 25437 1 1 200 ALA H H -32.641 -6.417 -27.160 1.00 . A A . 200 ALA H 1 1
8 25438 1 1 200 ALA HA H -29.783 -6.630 -26.463 1.00 . A A . 200 ALA HA 1 1
8 25439 1 1 200 ALA HB1 H -29.932 -4.481 -25.902 1.00 . A A . 200 ALA HB1 1 1
8 25440 1 1 200 ALA HB2 H -31.688 -4.486 -26.060 1.00 . A A . 200 ALA HB2 1 1
8 25441 1 1 200 ALA HB3 H -30.939 -4.995 -24.548 1.00 . A A . 200 ALA HB3 1 1
8 25442 1 1 200 ALA N N -31.682 -6.590 -27.272 1.00 . A A . 200 ALA N 1 1
8 25443 1 1 200 ALA O O -32.156 -8.103 -25.085 1.00 . A A . 200 ALA O 1 1
8 25444 1 1 201 SER C C -29.857 -7.788 -21.587 1.00 . A A . 201 SER C 1 1
8 25445 1 1 201 SER CA C -30.542 -8.323 -22.842 1.00 . A A . 201 SER CA 1 1
8 25446 1 1 201 SER CB C -30.026 -9.727 -23.160 1.00 . A A . 201 SER CB 1 1
8 25447 1 1 201 SER H H -29.530 -6.847 -23.975 1.00 . A A . 201 SER H 1 1
8 25448 1 1 201 SER HA H -31.606 -8.370 -22.665 1.00 . A A . 201 SER HA 1 1
8 25449 1 1 201 SER HB2 H -29.915 -10.283 -22.240 1.00 . A A . 201 SER HB2 1 1
8 25450 1 1 201 SER HB3 H -30.735 -10.231 -23.802 1.00 . A A . 201 SER HB3 1 1
8 25451 1 1 201 SER HG H -28.900 -9.413 -24.731 1.00 . A A . 201 SER HG 1 1
8 25452 1 1 201 SER N N -30.316 -7.433 -23.976 1.00 . A A . 201 SER N 1 1
8 25453 1 1 201 SER O O -29.021 -6.888 -21.659 1.00 . A A . 201 SER O 1 1
8 25454 1 1 201 SER OG O -28.773 -9.675 -23.816 1.00 . A A . 201 SER OG 1 1
8 25455 1 1 202 TYR C C -29.197 -9.136 -18.347 1.00 . A A . 202 TYR C 1 1
8 25456 1 1 202 TYR CA C -29.643 -7.930 -19.168 1.00 . A A . 202 TYR CA 1 1
8 25457 1 1 202 TYR CB C -30.656 -7.105 -18.373 1.00 . A A . 202 TYR CB 1 1
8 25458 1 1 202 TYR CD1 C -28.852 -5.668 -17.345 1.00 . A A . 202 TYR CD1 1 1
8 25459 1 1 202 TYR CD2 C -30.669 -6.353 -15.962 1.00 . A A . 202 TYR CD2 1 1
8 25460 1 1 202 TYR CE1 C -28.293 -4.988 -16.280 1.00 . A A . 202 TYR CE1 1 1
8 25461 1 1 202 TYR CE2 C -30.117 -5.675 -14.893 1.00 . A A . 202 TYR CE2 1 1
8 25462 1 1 202 TYR CG C -30.048 -6.362 -17.205 1.00 . A A . 202 TYR CG 1 1
8 25463 1 1 202 TYR CZ C -28.929 -4.994 -15.056 1.00 . A A . 202 TYR CZ 1 1
8 25464 1 1 202 TYR H H -30.891 -9.064 -20.447 1.00 . A A . 202 TYR H 1 1
8 25465 1 1 202 TYR HA H -28.781 -7.315 -19.382 1.00 . A A . 202 TYR HA 1 1
8 25466 1 1 202 TYR HB2 H -31.110 -6.378 -19.028 1.00 . A A . 202 TYR HB2 1 1
8 25467 1 1 202 TYR HB3 H -31.421 -7.762 -17.987 1.00 . A A . 202 TYR HB3 1 1
8 25468 1 1 202 TYR HD1 H -28.356 -5.664 -18.304 1.00 . A A . 202 TYR HD1 1 1
8 25469 1 1 202 TYR HD2 H -31.598 -6.889 -15.837 1.00 . A A . 202 TYR HD2 1 1
8 25470 1 1 202 TYR HE1 H -27.362 -4.454 -16.409 1.00 . A A . 202 TYR HE1 1 1
8 25471 1 1 202 TYR HE2 H -30.615 -5.681 -13.934 1.00 . A A . 202 TYR HE2 1 1
8 25472 1 1 202 TYR HH H -27.481 -4.049 -14.216 1.00 . A A . 202 TYR HH 1 1
8 25473 1 1 202 TYR N N -30.219 -8.350 -20.440 1.00 . A A . 202 TYR N 1 1
8 25474 1 1 202 TYR O O -29.765 -10.223 -18.458 1.00 . A A . 202 TYR O 1 1
8 25475 1 1 202 TYR OH O -28.376 -4.318 -13.994 1.00 . A A . 202 TYR OH 1 1
8 25476 1 1 203 VAL C C -27.906 -9.717 -15.204 1.00 . A A . 203 VAL C 1 1
8 25477 1 1 203 VAL CA C -27.651 -10.005 -16.680 1.00 . A A . 203 VAL CA 1 1
8 25478 1 1 203 VAL CB C -26.140 -10.205 -16.899 1.00 . A A . 203 VAL CB 1 1
8 25479 1 1 203 VAL CG1 C -25.393 -8.895 -16.695 1.00 . A A . 203 VAL CG1 1 1
8 25480 1 1 203 VAL CG2 C -25.604 -11.283 -15.970 1.00 . A A . 203 VAL CG2 1 1
8 25481 1 1 203 VAL H H -27.763 -8.048 -17.478 1.00 . A A . 203 VAL H 1 1
8 25482 1 1 203 VAL HA H -28.156 -10.921 -16.950 1.00 . A A . 203 VAL HA 1 1
8 25483 1 1 203 VAL HB H -25.984 -10.526 -17.918 1.00 . A A . 203 VAL HB 1 1
8 25484 1 1 203 VAL HG11 H -25.110 -8.489 -17.655 1.00 . A A . 203 VAL HG11 1 1
8 25485 1 1 203 VAL HG12 H -26.033 -8.192 -16.182 1.00 . A A . 203 VAL HG12 1 1
8 25486 1 1 203 VAL HG13 H -24.507 -9.074 -16.103 1.00 . A A . 203 VAL HG13 1 1
8 25487 1 1 203 VAL HG21 H -24.863 -11.872 -16.491 1.00 . A A . 203 VAL HG21 1 1
8 25488 1 1 203 VAL HG22 H -25.153 -10.822 -15.104 1.00 . A A . 203 VAL HG22 1 1
8 25489 1 1 203 VAL HG23 H -26.416 -11.923 -15.656 1.00 . A A . 203 VAL HG23 1 1
8 25490 1 1 203 VAL N N -28.174 -8.937 -17.522 1.00 . A A . 203 VAL N 1 1
8 25491 1 1 203 VAL O O -27.842 -8.569 -14.764 1.00 . A A . 203 VAL O 1 1
8 25492 1 1 204 PHE C C -27.857 -11.794 -12.235 1.00 . A A . 204 PHE C 1 1
8 25493 1 1 204 PHE CA C -28.458 -10.629 -13.016 1.00 . A A . 204 PHE CA 1 1
8 25494 1 1 204 PHE CB C -29.965 -10.551 -12.760 1.00 . A A . 204 PHE CB 1 1
8 25495 1 1 204 PHE CD1 C -30.782 -10.370 -10.395 1.00 . A A . 204 PHE CD1 1 1
8 25496 1 1 204 PHE CD2 C -30.210 -8.366 -11.553 1.00 . A A . 204 PHE CD2 1 1
8 25497 1 1 204 PHE CE1 C -31.115 -9.632 -9.275 1.00 . A A . 204 PHE CE1 1 1
8 25498 1 1 204 PHE CE2 C -30.541 -7.622 -10.436 1.00 . A A . 204 PHE CE2 1 1
8 25499 1 1 204 PHE CG C -30.326 -9.747 -11.545 1.00 . A A . 204 PHE CG 1 1
8 25500 1 1 204 PHE CZ C -30.995 -8.257 -9.296 1.00 . A A . 204 PHE CZ 1 1
8 25501 1 1 204 PHE H H -28.229 -11.659 -14.852 1.00 . A A . 204 PHE H 1 1
8 25502 1 1 204 PHE HA H -27.997 -9.712 -12.682 1.00 . A A . 204 PHE HA 1 1
8 25503 1 1 204 PHE HB2 H -30.445 -10.097 -13.614 1.00 . A A . 204 PHE HB2 1 1
8 25504 1 1 204 PHE HB3 H -30.351 -11.550 -12.625 1.00 . A A . 204 PHE HB3 1 1
8 25505 1 1 204 PHE HD1 H -30.878 -11.446 -10.378 1.00 . A A . 204 PHE HD1 1 1
8 25506 1 1 204 PHE HD2 H -29.855 -7.869 -12.444 1.00 . A A . 204 PHE HD2 1 1
8 25507 1 1 204 PHE HE1 H -31.470 -10.131 -8.386 1.00 . A A . 204 PHE HE1 1 1
8 25508 1 1 204 PHE HE2 H -30.446 -6.547 -10.454 1.00 . A A . 204 PHE HE2 1 1
8 25509 1 1 204 PHE HZ H -31.255 -7.677 -8.422 1.00 . A A . 204 PHE HZ 1 1
8 25510 1 1 204 PHE N N -28.193 -10.768 -14.443 1.00 . A A . 204 PHE N 1 1
8 25511 1 1 204 PHE O O -28.353 -12.919 -12.296 1.00 . A A . 204 PHE O 1 1
8 25512 1 1 205 LYS C C -26.638 -12.543 -9.274 1.00 . A A . 205 LYS C 1 1
8 25513 1 1 205 LYS CA C -26.115 -12.538 -10.707 1.00 . A A . 205 LYS CA 1 1
8 25514 1 1 205 LYS CB C -24.603 -12.305 -10.707 1.00 . A A . 205 LYS CB 1 1
8 25515 1 1 205 LYS CD C -22.491 -12.898 -9.483 1.00 . A A . 205 LYS CD 1 1
8 25516 1 1 205 LYS CE C -21.677 -14.018 -8.855 1.00 . A A . 205 LYS CE 1 1
8 25517 1 1 205 LYS CG C -23.816 -13.410 -10.024 1.00 . A A . 205 LYS CG 1 1
8 25518 1 1 205 LYS H H -26.437 -10.600 -11.492 1.00 . A A . 205 LYS H 1 1
8 25519 1 1 205 LYS HA H -26.324 -13.498 -11.156 1.00 . A A . 205 LYS HA 1 1
8 25520 1 1 205 LYS HB2 H -24.263 -12.229 -11.731 1.00 . A A . 205 LYS HB2 1 1
8 25521 1 1 205 LYS HB3 H -24.394 -11.375 -10.198 1.00 . A A . 205 LYS HB3 1 1
8 25522 1 1 205 LYS HD2 H -21.924 -12.468 -10.294 1.00 . A A . 205 LYS HD2 1 1
8 25523 1 1 205 LYS HD3 H -22.686 -12.143 -8.735 1.00 . A A . 205 LYS HD3 1 1
8 25524 1 1 205 LYS HE2 H -22.278 -14.505 -8.102 1.00 . A A . 205 LYS HE2 1 1
8 25525 1 1 205 LYS HE3 H -21.416 -14.731 -9.623 1.00 . A A . 205 LYS HE3 1 1
8 25526 1 1 205 LYS HG2 H -24.400 -13.801 -9.205 1.00 . A A . 205 LYS HG2 1 1
8 25527 1 1 205 LYS HG3 H -23.623 -14.197 -10.739 1.00 . A A . 205 LYS HG3 1 1
8 25528 1 1 205 LYS HZ1 H -20.557 -12.521 -7.924 1.00 . A A . 205 LYS HZ1 1 1
8 25529 1 1 205 LYS HZ2 H -20.190 -14.083 -7.388 1.00 . A A . 205 LYS HZ2 1 1
8 25530 1 1 205 LYS HZ3 H -19.640 -13.556 -8.900 1.00 . A A . 205 LYS HZ3 1 1
8 25531 1 1 205 LYS N N -26.786 -11.516 -11.501 1.00 . A A . 205 LYS N 1 1
8 25532 1 1 205 LYS NZ N -20.428 -13.509 -8.223 1.00 . A A . 205 LYS NZ 1 1
8 25533 1 1 205 LYS O O -26.641 -11.512 -8.599 1.00 . A A . 205 LYS O 1 1
8 25534 1 1 206 LEU C C -26.469 -14.021 -6.452 1.00 . A A . 206 LEU C 1 1
8 25535 1 1 206 LEU CA C -27.601 -13.849 -7.458 1.00 . A A . 206 LEU CA 1 1
8 25536 1 1 206 LEU CB C -28.555 -15.043 -7.380 1.00 . A A . 206 LEU CB 1 1
8 25537 1 1 206 LEU CD1 C -30.133 -14.069 -9.067 1.00 . A A . 206 LEU CD1 1 1
8 25538 1 1 206 LEU CD2 C -30.831 -16.042 -7.698 1.00 . A A . 206 LEU CD2 1 1
8 25539 1 1 206 LEU CG C -30.019 -14.755 -7.715 1.00 . A A . 206 LEU CG 1 1
8 25540 1 1 206 LEU H H -27.050 -14.496 -9.397 1.00 . A A . 206 LEU H 1 1
8 25541 1 1 206 LEU HA H -28.146 -12.947 -7.220 1.00 . A A . 206 LEU HA 1 1
8 25542 1 1 206 LEU HB2 H -28.200 -15.795 -8.068 1.00 . A A . 206 LEU HB2 1 1
8 25543 1 1 206 LEU HB3 H -28.515 -15.431 -6.372 1.00 . A A . 206 LEU HB3 1 1
8 25544 1 1 206 LEU HD11 H -31.152 -14.128 -9.417 1.00 . A A . 206 LEU HD11 1 1
8 25545 1 1 206 LEU HD12 H -29.845 -13.032 -8.970 1.00 . A A . 206 LEU HD12 1 1
8 25546 1 1 206 LEU HD13 H -29.481 -14.558 -9.776 1.00 . A A . 206 LEU HD13 1 1
8 25547 1 1 206 LEU HD21 H -31.837 -15.837 -8.037 1.00 . A A . 206 LEU HD21 1 1
8 25548 1 1 206 LEU HD22 H -30.372 -16.766 -8.354 1.00 . A A . 206 LEU HD22 1 1
8 25549 1 1 206 LEU HD23 H -30.863 -16.436 -6.693 1.00 . A A . 206 LEU HD23 1 1
8 25550 1 1 206 LEU HG H -30.429 -14.090 -6.968 1.00 . A A . 206 LEU HG 1 1
8 25551 1 1 206 LEU N N -27.078 -13.709 -8.813 1.00 . A A . 206 LEU N 1 1
8 25552 1 1 206 LEU O O -25.834 -15.074 -6.390 1.00 . A A . 206 LEU O 1 1
8 25553 1 1 207 ALA C C -25.440 -14.102 -3.619 1.00 . A A . 207 ALA C 1 1
8 25554 1 1 207 ALA CA C -25.169 -13.018 -4.656 1.00 . A A . 207 ALA CA 1 1
8 25555 1 1 207 ALA CB C -25.035 -11.660 -3.981 1.00 . A A . 207 ALA CB 1 1
8 25556 1 1 207 ALA H H -26.762 -12.168 -5.760 1.00 . A A . 207 ALA H 1 1
8 25557 1 1 207 ALA HA H -24.236 -13.236 -5.156 1.00 . A A . 207 ALA HA 1 1
8 25558 1 1 207 ALA HB1 H -24.441 -11.006 -4.602 1.00 . A A . 207 ALA HB1 1 1
8 25559 1 1 207 ALA HB2 H -26.016 -11.231 -3.840 1.00 . A A . 207 ALA HB2 1 1
8 25560 1 1 207 ALA HB3 H -24.554 -11.781 -3.023 1.00 . A A . 207 ALA HB3 1 1
8 25561 1 1 207 ALA N N -26.222 -12.980 -5.663 1.00 . A A . 207 ALA N 1 1
8 25562 1 1 207 ALA O O -24.559 -14.899 -3.297 1.00 . A A . 207 ALA O 1 1
8 25563 1 1 208 ALA C C -28.335 -15.828 -2.502 1.00 . A A . 208 ALA C 1 1
8 25564 1 1 208 ALA CA C -27.050 -15.112 -2.099 1.00 . A A . 208 ALA CA 1 1
8 25565 1 1 208 ALA CB C -27.215 -14.449 -0.740 1.00 . A A . 208 ALA CB 1 1
8 25566 1 1 208 ALA H H -27.321 -13.463 -3.396 1.00 . A A . 208 ALA H 1 1
8 25567 1 1 208 ALA HA H -26.253 -15.839 -2.023 1.00 . A A . 208 ALA HA 1 1
8 25568 1 1 208 ALA HB1 H -26.567 -14.931 -0.023 1.00 . A A . 208 ALA HB1 1 1
8 25569 1 1 208 ALA HB2 H -26.956 -13.404 -0.814 1.00 . A A . 208 ALA HB2 1 1
8 25570 1 1 208 ALA HB3 H -28.242 -14.543 -0.416 1.00 . A A . 208 ALA HB3 1 1
8 25571 1 1 208 ALA N N -26.663 -14.125 -3.099 1.00 . A A . 208 ALA N 1 1
8 25572 1 1 208 ALA O O -29.181 -15.261 -3.192 1.00 . A A . 208 ALA O 1 1
8 25573 1 1 209 ALA C C -30.925 -17.174 -1.897 1.00 . A A . 209 ALA C 1 1
8 25574 1 1 209 ALA CA C -29.656 -17.867 -2.381 1.00 . A A . 209 ALA CA 1 1
8 25575 1 1 209 ALA CB C -29.541 -19.254 -1.765 1.00 . A A . 209 ALA CB 1 1
8 25576 1 1 209 ALA H H -27.763 -17.473 -1.519 1.00 . A A . 209 ALA H 1 1
8 25577 1 1 209 ALA HA H -29.706 -17.980 -3.454 1.00 . A A . 209 ALA HA 1 1
8 25578 1 1 209 ALA HB1 H -30.505 -19.741 -1.794 1.00 . A A . 209 ALA HB1 1 1
8 25579 1 1 209 ALA HB2 H -28.826 -19.839 -2.324 1.00 . A A . 209 ALA HB2 1 1
8 25580 1 1 209 ALA HB3 H -29.213 -19.166 -0.740 1.00 . A A . 209 ALA HB3 1 1
8 25581 1 1 209 ALA N N -28.473 -17.075 -2.066 1.00 . A A . 209 ALA N 1 1
8 25582 1 1 209 ALA O O -31.088 -16.920 -0.703 1.00 . A A . 209 ALA O 1 1
8 25583 1 1 210 LEU C C -33.981 -17.126 -1.687 1.00 . A A . 210 LEU C 1 1
8 25584 1 1 210 LEU CA C -33.075 -16.207 -2.499 1.00 . A A . 210 LEU CA 1 1
8 25585 1 1 210 LEU CB C -33.793 -15.763 -3.775 1.00 . A A . 210 LEU CB 1 1
8 25586 1 1 210 LEU CD1 C -34.527 -13.439 -3.187 1.00 . A A . 210 LEU CD1 1 1
8 25587 1 1 210 LEU CD2 C -35.832 -14.776 -4.850 1.00 . A A . 210 LEU CD2 1 1
8 25588 1 1 210 LEU CG C -34.991 -14.832 -3.583 1.00 . A A . 210 LEU CG 1 1
8 25589 1 1 210 LEU H H -31.633 -17.099 -3.764 1.00 . A A . 210 LEU H 1 1
8 25590 1 1 210 LEU HA H -32.842 -15.334 -1.906 1.00 . A A . 210 LEU HA 1 1
8 25591 1 1 210 LEU HB2 H -33.075 -15.252 -4.397 1.00 . A A . 210 LEU HB2 1 1
8 25592 1 1 210 LEU HB3 H -34.140 -16.651 -4.284 1.00 . A A . 210 LEU HB3 1 1
8 25593 1 1 210 LEU HD11 H -34.502 -12.807 -4.061 1.00 . A A . 210 LEU HD11 1 1
8 25594 1 1 210 LEU HD12 H -35.212 -13.025 -2.461 1.00 . A A . 210 LEU HD12 1 1
8 25595 1 1 210 LEU HD13 H -33.539 -13.498 -2.756 1.00 . A A . 210 LEU HD13 1 1
8 25596 1 1 210 LEU HD21 H -36.597 -15.538 -4.808 1.00 . A A . 210 LEU HD21 1 1
8 25597 1 1 210 LEU HD22 H -36.295 -13.804 -4.932 1.00 . A A . 210 LEU HD22 1 1
8 25598 1 1 210 LEU HD23 H -35.200 -14.948 -5.709 1.00 . A A . 210 LEU HD23 1 1
8 25599 1 1 210 LEU HG H -35.612 -15.216 -2.785 1.00 . A A . 210 LEU HG 1 1
8 25600 1 1 210 LEU N N -31.820 -16.871 -2.830 1.00 . A A . 210 LEU N 1 1
8 25601 1 1 210 LEU O O -34.023 -18.334 -1.919 1.00 . A A . 210 LEU O 1 1
8 25602 1 1 211 GLU C C -36.640 -18.062 -0.733 1.00 . A A . 211 GLU C 1 1
8 25603 1 1 211 GLU CA C -35.611 -17.315 0.111 1.00 . A A . 211 GLU CA 1 1
8 25604 1 1 211 GLU CB C -36.322 -16.394 1.104 1.00 . A A . 211 GLU CB 1 1
8 25605 1 1 211 GLU CD C -37.668 -18.216 2.222 1.00 . A A . 211 GLU CD 1 1
8 25606 1 1 211 GLU CG C -36.687 -17.076 2.412 1.00 . A A . 211 GLU CG 1 1
8 25607 1 1 211 GLU H H -34.628 -15.578 -0.597 1.00 . A A . 211 GLU H 1 1
8 25608 1 1 211 GLU HA H -35.023 -18.035 0.659 1.00 . A A . 211 GLU HA 1 1
8 25609 1 1 211 GLU HB2 H -35.676 -15.556 1.327 1.00 . A A . 211 GLU HB2 1 1
8 25610 1 1 211 GLU HB3 H -37.230 -16.026 0.649 1.00 . A A . 211 GLU HB3 1 1
8 25611 1 1 211 GLU HG2 H -35.788 -17.467 2.863 1.00 . A A . 211 GLU HG2 1 1
8 25612 1 1 211 GLU HG3 H -37.132 -16.345 3.073 1.00 . A A . 211 GLU HG3 1 1
8 25613 1 1 211 GLU N N -34.706 -16.546 -0.735 1.00 . A A . 211 GLU N 1 1
8 25614 1 1 211 GLU O O -36.760 -19.283 -0.645 1.00 . A A . 211 GLU O 1 1
8 25615 1 1 211 GLU OE1 O -37.256 -19.385 2.377 1.00 . A A . 211 GLU OE1 1 1
8 25616 1 1 211 GLU OE2 O -38.847 -17.941 1.916 1.00 . A A . 211 GLU OE2 1 1
9 25617 1 1 1 MET C C -16.757 -43.067 3.120 1.00 . A A . 1 MET C 1 1
9 25618 1 1 1 MET CA C -15.736 -44.175 3.350 1.00 . A A . 1 MET CA 1 1
9 25619 1 1 1 MET CB C -15.624 -44.477 4.846 1.00 . A A . 1 MET CB 1 1
9 25620 1 1 1 MET CE C -14.257 -48.250 5.832 1.00 . A A . 1 MET CE 1 1
9 25621 1 1 1 MET CG C -14.635 -45.587 5.169 1.00 . A A . 1 MET CG 1 1
9 25622 1 1 1 MET H1 H -13.939 -43.064 3.223 1.00 . A A . 1 MET H1 1 1
9 25623 1 1 1 MET HA H -16.065 -45.066 2.836 1.00 . A A . 1 MET HA 1 1
9 25624 1 1 1 MET HB2 H -15.307 -43.582 5.360 1.00 . A A . 1 MET HB2 1 1
9 25625 1 1 1 MET HB3 H -16.595 -44.771 5.216 1.00 . A A . 1 MET HB3 1 1
9 25626 1 1 1 MET HE1 H -14.851 -49.059 6.232 1.00 . A A . 1 MET HE1 1 1
9 25627 1 1 1 MET HE2 H -13.437 -48.656 5.258 1.00 . A A . 1 MET HE2 1 1
9 25628 1 1 1 MET HE3 H -13.867 -47.654 6.645 1.00 . A A . 1 MET HE3 1 1
9 25629 1 1 1 MET HG2 H -13.732 -45.423 4.600 1.00 . A A . 1 MET HG2 1 1
9 25630 1 1 1 MET HG3 H -14.405 -45.548 6.224 1.00 . A A . 1 MET HG3 1 1
9 25631 1 1 1 MET N N -14.434 -43.803 2.810 1.00 . A A . 1 MET N 1 1
9 25632 1 1 1 MET O O -17.932 -43.335 2.870 1.00 . A A . 1 MET O 1 1
9 25633 1 1 1 MET SD S -15.276 -47.224 4.776 1.00 . A A . 1 MET SD 1 1
9 25634 1 1 2 ASN C C -16.695 -39.816 1.839 1.00 . A A . 2 ASN C 1 1
9 25635 1 1 2 ASN CA C -17.178 -40.672 3.006 1.00 . A A . 2 ASN CA 1 1
9 25636 1 1 2 ASN CB C -17.243 -39.826 4.280 1.00 . A A . 2 ASN CB 1 1
9 25637 1 1 2 ASN CG C -18.136 -40.444 5.338 1.00 . A A . 2 ASN CG 1 1
9 25638 1 1 2 ASN H H -15.355 -41.671 3.406 1.00 . A A . 2 ASN H 1 1
9 25639 1 1 2 ASN HA H -18.166 -41.043 2.780 1.00 . A A . 2 ASN HA 1 1
9 25640 1 1 2 ASN HB2 H -16.248 -39.727 4.689 1.00 . A A . 2 ASN HB2 1 1
9 25641 1 1 2 ASN HB3 H -17.627 -38.848 4.037 1.00 . A A . 2 ASN HB3 1 1
9 25642 1 1 2 ASN HD21 H -18.880 -38.657 5.789 1.00 . A A . 2 ASN HD21 1 1
9 25643 1 1 2 ASN HD22 H -19.507 -39.983 6.701 1.00 . A A . 2 ASN HD22 1 1
9 25644 1 1 2 ASN N N -16.302 -41.821 3.205 1.00 . A A . 2 ASN N 1 1
9 25645 1 1 2 ASN ND2 N -18.921 -39.610 6.010 1.00 . A A . 2 ASN ND2 1 1
9 25646 1 1 2 ASN O O -15.667 -40.105 1.228 1.00 . A A . 2 ASN O 1 1
9 25647 1 1 2 ASN OD1 O -18.119 -41.657 5.548 1.00 . A A . 2 ASN OD1 1 1
9 25648 1 1 3 GLU C C -17.548 -36.438 0.739 1.00 . A A . 3 GLU C 1 1
9 25649 1 1 3 GLU CA C -17.092 -37.863 0.441 1.00 . A A . 3 GLU CA 1 1
9 25650 1 1 3 GLU CB C -17.721 -38.347 -0.867 1.00 . A A . 3 GLU CB 1 1
9 25651 1 1 3 GLU CD C -19.838 -38.838 -2.155 1.00 . A A . 3 GLU CD 1 1
9 25652 1 1 3 GLU CG C -19.240 -38.366 -0.843 1.00 . A A . 3 GLU CG 1 1
9 25653 1 1 3 GLU H H -18.254 -38.582 2.059 1.00 . A A . 3 GLU H 1 1
9 25654 1 1 3 GLU HA H -16.019 -37.870 0.339 1.00 . A A . 3 GLU HA 1 1
9 25655 1 1 3 GLU HB2 H -17.402 -37.697 -1.669 1.00 . A A . 3 GLU HB2 1 1
9 25656 1 1 3 GLU HB3 H -17.372 -39.349 -1.070 1.00 . A A . 3 GLU HB3 1 1
9 25657 1 1 3 GLU HG2 H -19.566 -39.030 -0.057 1.00 . A A . 3 GLU HG2 1 1
9 25658 1 1 3 GLU HG3 H -19.597 -37.367 -0.640 1.00 . A A . 3 GLU HG3 1 1
9 25659 1 1 3 GLU N N -17.445 -38.761 1.536 1.00 . A A . 3 GLU N 1 1
9 25660 1 1 3 GLU O O -18.436 -36.217 1.563 1.00 . A A . 3 GLU O 1 1
9 25661 1 1 3 GLU OE1 O -20.857 -39.560 -2.115 1.00 . A A . 3 GLU OE1 1 1
9 25662 1 1 3 GLU OE2 O -19.288 -38.487 -3.219 1.00 . A A . 3 GLU OE2 1 1
9 25663 1 1 4 ASN C C -16.801 -33.226 -0.926 1.00 . A A . 4 ASN C 1 1
9 25664 1 1 4 ASN CA C -17.273 -34.067 0.256 1.00 . A A . 4 ASN CA 1 1
9 25665 1 1 4 ASN CB C -16.650 -33.543 1.551 1.00 . A A . 4 ASN CB 1 1
9 25666 1 1 4 ASN CG C -17.478 -33.890 2.773 1.00 . A A . 4 ASN CG 1 1
9 25667 1 1 4 ASN H H -16.233 -35.710 -0.580 1.00 . A A . 4 ASN H 1 1
9 25668 1 1 4 ASN HA H -18.348 -33.993 0.329 1.00 . A A . 4 ASN HA 1 1
9 25669 1 1 4 ASN HB2 H -15.667 -33.977 1.672 1.00 . A A . 4 ASN HB2 1 1
9 25670 1 1 4 ASN HB3 H -16.560 -32.469 1.492 1.00 . A A . 4 ASN HB3 1 1
9 25671 1 1 4 ASN HD21 H -18.712 -32.377 2.396 1.00 . A A . 4 ASN HD21 1 1
9 25672 1 1 4 ASN HD22 H -19.083 -33.318 3.796 1.00 . A A . 4 ASN HD22 1 1
9 25673 1 1 4 ASN N N -16.933 -35.472 0.064 1.00 . A A . 4 ASN N 1 1
9 25674 1 1 4 ASN ND2 N -18.531 -33.116 3.012 1.00 . A A . 4 ASN ND2 1 1
9 25675 1 1 4 ASN O O -15.896 -33.622 -1.661 1.00 . A A . 4 ASN O 1 1
9 25676 1 1 4 ASN OD1 O -17.175 -34.841 3.493 1.00 . A A . 4 ASN OD1 1 1
9 25677 1 1 5 TYR C C -17.057 -29.714 -1.728 1.00 . A A . 5 TYR C 1 1
9 25678 1 1 5 TYR CA C -17.062 -31.167 -2.194 1.00 . A A . 5 TYR CA 1 1
9 25679 1 1 5 TYR CB C -18.040 -31.336 -3.359 1.00 . A A . 5 TYR CB 1 1
9 25680 1 1 5 TYR CD1 C -16.699 -32.932 -4.785 1.00 . A A . 5 TYR CD1 1 1
9 25681 1 1 5 TYR CD2 C -17.409 -30.876 -5.761 1.00 . A A . 5 TYR CD2 1 1
9 25682 1 1 5 TYR CE1 C -16.085 -33.288 -5.970 1.00 . A A . 5 TYR CE1 1 1
9 25683 1 1 5 TYR CE2 C -16.800 -31.225 -6.951 1.00 . A A . 5 TYR CE2 1 1
9 25684 1 1 5 TYR CG C -17.370 -31.722 -4.660 1.00 . A A . 5 TYR CG 1 1
9 25685 1 1 5 TYR CZ C -16.139 -32.432 -7.051 1.00 . A A . 5 TYR CZ 1 1
9 25686 1 1 5 TYR H H -18.132 -31.802 -0.482 1.00 . A A . 5 TYR H 1 1
9 25687 1 1 5 TYR HA H -16.070 -31.428 -2.529 1.00 . A A . 5 TYR HA 1 1
9 25688 1 1 5 TYR HB2 H -18.753 -32.107 -3.113 1.00 . A A . 5 TYR HB2 1 1
9 25689 1 1 5 TYR HB3 H -18.564 -30.405 -3.519 1.00 . A A . 5 TYR HB3 1 1
9 25690 1 1 5 TYR HD1 H -16.658 -33.600 -3.937 1.00 . A A . 5 TYR HD1 1 1
9 25691 1 1 5 TYR HD2 H -17.928 -29.932 -5.680 1.00 . A A . 5 TYR HD2 1 1
9 25692 1 1 5 TYR HE1 H -15.567 -34.233 -6.049 1.00 . A A . 5 TYR HE1 1 1
9 25693 1 1 5 TYR HE2 H -16.842 -30.555 -7.796 1.00 . A A . 5 TYR HE2 1 1
9 25694 1 1 5 TYR HH H -16.200 -32.964 -8.896 1.00 . A A . 5 TYR HH 1 1
9 25695 1 1 5 TYR N N -17.418 -32.063 -1.101 1.00 . A A . 5 TYR N 1 1
9 25696 1 1 5 TYR O O -17.852 -29.304 -0.881 1.00 . A A . 5 TYR O 1 1
9 25697 1 1 5 TYR OH O -15.530 -32.783 -8.234 1.00 . A A . 5 TYR OH 1 1
9 25698 1 1 6 PRO C C -17.185 -26.667 -2.458 1.00 . A A . 6 PRO C 1 1
9 25699 1 1 6 PRO CA C -16.009 -27.496 -1.953 1.00 . A A . 6 PRO CA 1 1
9 25700 1 1 6 PRO CB C -14.718 -27.079 -2.661 1.00 . A A . 6 PRO CB 1 1
9 25701 1 1 6 PRO CD C -15.162 -29.336 -3.310 1.00 . A A . 6 PRO CD 1 1
9 25702 1 1 6 PRO CG C -14.582 -28.036 -3.794 1.00 . A A . 6 PRO CG 1 1
9 25703 1 1 6 PRO HA H -15.899 -27.351 -0.888 1.00 . A A . 6 PRO HA 1 1
9 25704 1 1 6 PRO HB2 H -14.810 -26.061 -3.013 1.00 . A A . 6 PRO HB2 1 1
9 25705 1 1 6 PRO HB3 H -13.886 -27.156 -1.978 1.00 . A A . 6 PRO HB3 1 1
9 25706 1 1 6 PRO HD2 H -15.648 -29.858 -4.121 1.00 . A A . 6 PRO HD2 1 1
9 25707 1 1 6 PRO HD3 H -14.392 -29.953 -2.870 1.00 . A A . 6 PRO HD3 1 1
9 25708 1 1 6 PRO HG2 H -15.133 -27.675 -4.649 1.00 . A A . 6 PRO HG2 1 1
9 25709 1 1 6 PRO HG3 H -13.539 -28.162 -4.046 1.00 . A A . 6 PRO HG3 1 1
9 25710 1 1 6 PRO N N -16.141 -28.915 -2.294 1.00 . A A . 6 PRO N 1 1
9 25711 1 1 6 PRO O O -17.943 -27.109 -3.320 1.00 . A A . 6 PRO O 1 1
9 25712 1 1 7 ALA C C -17.997 -23.110 -2.185 1.00 . A A . 7 ALA C 1 1
9 25713 1 1 7 ALA CA C -18.413 -24.571 -2.312 1.00 . A A . 7 ALA CA 1 1
9 25714 1 1 7 ALA CB C -19.655 -24.842 -1.476 1.00 . A A . 7 ALA CB 1 1
9 25715 1 1 7 ALA H H -16.695 -25.166 -1.232 1.00 . A A . 7 ALA H 1 1
9 25716 1 1 7 ALA HA H -18.654 -24.778 -3.345 1.00 . A A . 7 ALA HA 1 1
9 25717 1 1 7 ALA HB1 H -20.478 -24.253 -1.852 1.00 . A A . 7 ALA HB1 1 1
9 25718 1 1 7 ALA HB2 H -19.906 -25.892 -1.534 1.00 . A A . 7 ALA HB2 1 1
9 25719 1 1 7 ALA HB3 H -19.462 -24.575 -0.447 1.00 . A A . 7 ALA HB3 1 1
9 25720 1 1 7 ALA N N -17.331 -25.462 -1.915 1.00 . A A . 7 ALA N 1 1
9 25721 1 1 7 ALA O O -17.562 -22.668 -1.121 1.00 . A A . 7 ALA O 1 1
9 25722 1 1 8 LYS C C -18.799 -20.132 -4.058 1.00 . A A . 8 LYS C 1 1
9 25723 1 1 8 LYS CA C -17.769 -20.952 -3.287 1.00 . A A . 8 LYS CA 1 1
9 25724 1 1 8 LYS CB C -16.383 -20.764 -3.908 1.00 . A A . 8 LYS CB 1 1
9 25725 1 1 8 LYS CD C -14.722 -20.302 -2.083 1.00 . A A . 8 LYS CD 1 1
9 25726 1 1 8 LYS CE C -13.253 -20.542 -1.767 1.00 . A A . 8 LYS CE 1 1
9 25727 1 1 8 LYS CG C -15.256 -21.332 -3.064 1.00 . A A . 8 LYS CG 1 1
9 25728 1 1 8 LYS H H -18.483 -22.773 -4.095 1.00 . A A . 8 LYS H 1 1
9 25729 1 1 8 LYS HA H -17.745 -20.607 -2.264 1.00 . A A . 8 LYS HA 1 1
9 25730 1 1 8 LYS HB2 H -16.365 -21.253 -4.871 1.00 . A A . 8 LYS HB2 1 1
9 25731 1 1 8 LYS HB3 H -16.204 -19.707 -4.047 1.00 . A A . 8 LYS HB3 1 1
9 25732 1 1 8 LYS HD2 H -14.829 -19.317 -2.513 1.00 . A A . 8 LYS HD2 1 1
9 25733 1 1 8 LYS HD3 H -15.292 -20.360 -1.166 1.00 . A A . 8 LYS HD3 1 1
9 25734 1 1 8 LYS HE2 H -13.178 -21.348 -1.053 1.00 . A A . 8 LYS HE2 1 1
9 25735 1 1 8 LYS HE3 H -12.744 -20.821 -2.678 1.00 . A A . 8 LYS HE3 1 1
9 25736 1 1 8 LYS HG2 H -15.626 -22.182 -2.511 1.00 . A A . 8 LYS HG2 1 1
9 25737 1 1 8 LYS HG3 H -14.453 -21.645 -3.716 1.00 . A A . 8 LYS HG3 1 1
9 25738 1 1 8 LYS HZ1 H -13.279 -18.803 -0.609 1.00 . A A . 8 LYS HZ1 1 1
9 25739 1 1 8 LYS HZ2 H -11.786 -19.601 -0.615 1.00 . A A . 8 LYS HZ2 1 1
9 25740 1 1 8 LYS HZ3 H -12.272 -18.708 -1.967 1.00 . A A . 8 LYS HZ3 1 1
9 25741 1 1 8 LYS N N -18.131 -22.363 -3.276 1.00 . A A . 8 LYS N 1 1
9 25742 1 1 8 LYS NZ N -12.602 -19.329 -1.200 1.00 . A A . 8 LYS NZ 1 1
9 25743 1 1 8 LYS O O -19.733 -20.681 -4.643 1.00 . A A . 8 LYS O 1 1
9 25744 1 1 9 SER C C -18.777 -16.995 -5.700 1.00 . A A . 9 SER C 1 1
9 25745 1 1 9 SER CA C -19.537 -17.919 -4.754 1.00 . A A . 9 SER CA 1 1
9 25746 1 1 9 SER CB C -20.339 -17.090 -3.748 1.00 . A A . 9 SER CB 1 1
9 25747 1 1 9 SER H H -17.859 -18.436 -3.572 1.00 . A A . 9 SER H 1 1
9 25748 1 1 9 SER HA H -20.219 -18.526 -5.331 1.00 . A A . 9 SER HA 1 1
9 25749 1 1 9 SER HB2 H -19.659 -16.584 -3.080 1.00 . A A . 9 SER HB2 1 1
9 25750 1 1 9 SER HB3 H -20.933 -16.361 -4.280 1.00 . A A . 9 SER HB3 1 1
9 25751 1 1 9 SER HG H -20.959 -17.858 -2.056 1.00 . A A . 9 SER HG 1 1
9 25752 1 1 9 SER N N -18.621 -18.814 -4.056 1.00 . A A . 9 SER N 1 1
9 25753 1 1 9 SER O O -17.556 -16.869 -5.616 1.00 . A A . 9 SER O 1 1
9 25754 1 1 9 SER OG O -21.203 -17.913 -2.983 1.00 . A A . 9 SER OG 1 1
9 25755 1 1 10 ALA C C -19.964 -14.557 -8.223 1.00 . A A . 10 ALA C 1 1
9 25756 1 1 10 ALA CA C -18.907 -15.436 -7.564 1.00 . A A . 10 ALA CA 1 1
9 25757 1 1 10 ALA CB C -18.132 -16.214 -8.618 1.00 . A A . 10 ALA CB 1 1
9 25758 1 1 10 ALA H H -20.480 -16.492 -6.620 1.00 . A A . 10 ALA H 1 1
9 25759 1 1 10 ALA HA H -18.209 -14.805 -7.033 1.00 . A A . 10 ALA HA 1 1
9 25760 1 1 10 ALA HB1 H -17.185 -15.728 -8.801 1.00 . A A . 10 ALA HB1 1 1
9 25761 1 1 10 ALA HB2 H -17.958 -17.221 -8.267 1.00 . A A . 10 ALA HB2 1 1
9 25762 1 1 10 ALA HB3 H -18.704 -16.246 -9.534 1.00 . A A . 10 ALA HB3 1 1
9 25763 1 1 10 ALA N N -19.510 -16.350 -6.602 1.00 . A A . 10 ALA N 1 1
9 25764 1 1 10 ALA O O -21.157 -14.702 -7.962 1.00 . A A . 10 ALA O 1 1
9 25765 1 1 11 GLY C C -21.429 -13.501 -10.633 1.00 . A A . 11 GLY C 1 1
9 25766 1 1 11 GLY CA C -20.439 -12.754 -9.763 1.00 . A A . 11 GLY CA 1 1
9 25767 1 1 11 GLY H H -18.555 -13.573 -9.250 1.00 . A A . 11 GLY H 1 1
9 25768 1 1 11 GLY HA2 H -20.982 -12.181 -9.027 1.00 . A A . 11 GLY HA2 1 1
9 25769 1 1 11 GLY HA3 H -19.872 -12.076 -10.384 1.00 . A A . 11 GLY HA3 1 1
9 25770 1 1 11 GLY N N -19.518 -13.643 -9.080 1.00 . A A . 11 GLY N 1 1
9 25771 1 1 11 GLY O O -22.573 -13.074 -10.791 1.00 . A A . 11 GLY O 1 1
9 25772 1 1 12 TYR C C -21.624 -16.914 -11.811 1.00 . A A . 12 TYR C 1 1
9 25773 1 1 12 TYR CA C -21.845 -15.426 -12.063 1.00 . A A . 12 TYR CA 1 1
9 25774 1 1 12 TYR CB C -21.576 -15.100 -13.533 1.00 . A A . 12 TYR CB 1 1
9 25775 1 1 12 TYR CD1 C -19.401 -16.066 -14.379 1.00 . A A . 12 TYR CD1 1 1
9 25776 1 1 12 TYR CD2 C -19.421 -13.790 -13.671 1.00 . A A . 12 TYR CD2 1 1
9 25777 1 1 12 TYR CE1 C -18.058 -15.964 -14.686 1.00 . A A . 12 TYR CE1 1 1
9 25778 1 1 12 TYR CE2 C -18.079 -13.679 -13.975 1.00 . A A . 12 TYR CE2 1 1
9 25779 1 1 12 TYR CG C -20.106 -14.982 -13.868 1.00 . A A . 12 TYR CG 1 1
9 25780 1 1 12 TYR CZ C -17.402 -14.768 -14.483 1.00 . A A . 12 TYR CZ 1 1
9 25781 1 1 12 TYR H H -20.068 -14.909 -11.038 1.00 . A A . 12 TYR H 1 1
9 25782 1 1 12 TYR HA H -22.873 -15.182 -11.833 1.00 . A A . 12 TYR HA 1 1
9 25783 1 1 12 TYR HB2 H -21.995 -15.879 -14.150 1.00 . A A . 12 TYR HB2 1 1
9 25784 1 1 12 TYR HB3 H -22.048 -14.160 -13.779 1.00 . A A . 12 TYR HB3 1 1
9 25785 1 1 12 TYR HD1 H -19.919 -17.001 -14.538 1.00 . A A . 12 TYR HD1 1 1
9 25786 1 1 12 TYR HD2 H -19.954 -12.939 -13.272 1.00 . A A . 12 TYR HD2 1 1
9 25787 1 1 12 TYR HE1 H -17.528 -16.816 -15.083 1.00 . A A . 12 TYR HE1 1 1
9 25788 1 1 12 TYR HE2 H -17.564 -12.742 -13.816 1.00 . A A . 12 TYR HE2 1 1
9 25789 1 1 12 TYR HH H -15.788 -13.745 -14.703 1.00 . A A . 12 TYR HH 1 1
9 25790 1 1 12 TYR N N -20.990 -14.619 -11.201 1.00 . A A . 12 TYR N 1 1
9 25791 1 1 12 TYR O O -20.570 -17.460 -12.135 1.00 . A A . 12 TYR O 1 1
9 25792 1 1 12 TYR OH O -16.064 -14.662 -14.786 1.00 . A A . 12 TYR OH 1 1
9 25793 1 1 13 ASN C C -23.779 -19.726 -11.451 1.00 . A A . 13 ASN C 1 1
9 25794 1 1 13 ASN CA C -22.544 -18.991 -10.937 1.00 . A A . 13 ASN CA 1 1
9 25795 1 1 13 ASN CB C -22.395 -19.213 -9.430 1.00 . A A . 13 ASN CB 1 1
9 25796 1 1 13 ASN CG C -23.496 -18.537 -8.635 1.00 . A A . 13 ASN CG 1 1
9 25797 1 1 13 ASN H H -23.444 -17.075 -10.998 1.00 . A A . 13 ASN H 1 1
9 25798 1 1 13 ASN HA H -21.672 -19.382 -11.437 1.00 . A A . 13 ASN HA 1 1
9 25799 1 1 13 ASN HB2 H -22.429 -20.273 -9.224 1.00 . A A . 13 ASN HB2 1 1
9 25800 1 1 13 ASN HB3 H -21.446 -18.816 -9.106 1.00 . A A . 13 ASN HB3 1 1
9 25801 1 1 13 ASN HD21 H -24.580 -20.204 -8.672 1.00 . A A . 13 ASN HD21 1 1
9 25802 1 1 13 ASN HD22 H -25.290 -18.864 -7.842 1.00 . A A . 13 ASN HD22 1 1
9 25803 1 1 13 ASN N N -22.628 -17.565 -11.232 1.00 . A A . 13 ASN N 1 1
9 25804 1 1 13 ASN ND2 N -24.563 -19.277 -8.354 1.00 . A A . 13 ASN ND2 1 1
9 25805 1 1 13 ASN O O -24.660 -19.125 -12.064 1.00 . A A . 13 ASN O 1 1
9 25806 1 1 13 ASN OD1 O -23.388 -17.364 -8.277 1.00 . A A . 13 ASN OD1 1 1
9 25807 1 1 14 GLN C C -26.272 -21.302 -11.082 1.00 . A A . 14 GLN C 1 1
9 25808 1 1 14 GLN CA C -24.958 -21.846 -11.633 1.00 . A A . 14 GLN CA 1 1
9 25809 1 1 14 GLN CB C -24.767 -23.297 -11.188 1.00 . A A . 14 GLN CB 1 1
9 25810 1 1 14 GLN CD C -22.358 -23.789 -10.605 1.00 . A A . 14 GLN CD 1 1
9 25811 1 1 14 GLN CG C -23.453 -23.906 -11.648 1.00 . A A . 14 GLN CG 1 1
9 25812 1 1 14 GLN H H -23.099 -21.451 -10.703 1.00 . A A . 14 GLN H 1 1
9 25813 1 1 14 GLN HA H -24.993 -21.813 -12.712 1.00 . A A . 14 GLN HA 1 1
9 25814 1 1 14 GLN HB2 H -24.800 -23.337 -10.109 1.00 . A A . 14 GLN HB2 1 1
9 25815 1 1 14 GLN HB3 H -25.574 -23.893 -11.587 1.00 . A A . 14 GLN HB3 1 1
9 25816 1 1 14 GLN HE21 H -20.967 -23.848 -12.024 1.00 . A A . 14 GLN HE21 1 1
9 25817 1 1 14 GLN HE22 H -20.382 -23.705 -10.405 1.00 . A A . 14 GLN HE22 1 1
9 25818 1 1 14 GLN HG2 H -23.611 -24.952 -11.864 1.00 . A A . 14 GLN HG2 1 1
9 25819 1 1 14 GLN HG3 H -23.131 -23.399 -12.545 1.00 . A A . 14 GLN HG3 1 1
9 25820 1 1 14 GLN N N -23.833 -21.029 -11.196 1.00 . A A . 14 GLN N 1 1
9 25821 1 1 14 GLN NE2 N -21.109 -23.781 -11.057 1.00 . A A . 14 GLN NE2 1 1
9 25822 1 1 14 GLN O O -26.454 -21.201 -9.870 1.00 . A A . 14 GLN O 1 1
9 25823 1 1 14 GLN OE1 O -22.631 -23.707 -9.408 1.00 . A A . 14 GLN OE1 1 1
9 25824 1 1 15 GLY C C -28.628 -18.952 -11.899 1.00 . A A . 15 GLY C 1 1
9 25825 1 1 15 GLY CA C -28.472 -20.422 -11.566 1.00 . A A . 15 GLY CA 1 1
9 25826 1 1 15 GLY H H -26.986 -21.055 -12.936 1.00 . A A . 15 GLY H 1 1
9 25827 1 1 15 GLY HA2 H -29.255 -20.977 -12.061 1.00 . A A . 15 GLY HA2 1 1
9 25828 1 1 15 GLY HA3 H -28.572 -20.550 -10.499 1.00 . A A . 15 GLY HA3 1 1
9 25829 1 1 15 GLY N N -27.186 -20.952 -11.982 1.00 . A A . 15 GLY N 1 1
9 25830 1 1 15 GLY O O -29.615 -18.323 -11.518 1.00 . A A . 15 GLY O 1 1
9 25831 1 1 16 ASP C C -28.916 -16.690 -13.842 1.00 . A A . 16 ASP C 1 1
9 25832 1 1 16 ASP CA C -27.683 -16.995 -12.995 1.00 . A A . 16 ASP CA 1 1
9 25833 1 1 16 ASP CB C -26.416 -16.625 -13.768 1.00 . A A . 16 ASP CB 1 1
9 25834 1 1 16 ASP CG C -25.383 -15.942 -12.893 1.00 . A A . 16 ASP CG 1 1
9 25835 1 1 16 ASP H H -26.889 -18.954 -12.886 1.00 . A A . 16 ASP H 1 1
9 25836 1 1 16 ASP HA H -27.729 -16.405 -12.092 1.00 . A A . 16 ASP HA 1 1
9 25837 1 1 16 ASP HB2 H -25.976 -17.524 -14.176 1.00 . A A . 16 ASP HB2 1 1
9 25838 1 1 16 ASP HB3 H -26.676 -15.957 -14.575 1.00 . A A . 16 ASP HB3 1 1
9 25839 1 1 16 ASP N N -27.650 -18.401 -12.611 1.00 . A A . 16 ASP N 1 1
9 25840 1 1 16 ASP O O -29.444 -17.569 -14.524 1.00 . A A . 16 ASP O 1 1
9 25841 1 1 16 ASP OD1 O -25.244 -16.342 -11.717 1.00 . A A . 16 ASP OD1 1 1
9 25842 1 1 16 ASP OD2 O -24.713 -15.011 -13.383 1.00 . A A . 16 ASP OD2 1 1
9 25843 1 1 17 TRP C C -30.194 -13.879 -15.498 1.00 . A A . 17 TRP C 1 1
9 25844 1 1 17 TRP CA C -30.540 -15.025 -14.552 1.00 . A A . 17 TRP CA 1 1
9 25845 1 1 17 TRP CB C -31.664 -14.597 -13.605 1.00 . A A . 17 TRP CB 1 1
9 25846 1 1 17 TRP CD1 C -33.511 -14.507 -15.378 1.00 . A A . 17 TRP CD1 1 1
9 25847 1 1 17 TRP CD2 C -33.469 -12.742 -14.001 1.00 . A A . 17 TRP CD2 1 1
9 25848 1 1 17 TRP CE2 C -34.523 -12.569 -14.921 1.00 . A A . 17 TRP CE2 1 1
9 25849 1 1 17 TRP CE3 C -33.250 -11.756 -13.035 1.00 . A A . 17 TRP CE3 1 1
9 25850 1 1 17 TRP CG C -32.836 -13.988 -14.311 1.00 . A A . 17 TRP CG 1 1
9 25851 1 1 17 TRP CH2 C -35.115 -10.502 -13.945 1.00 . A A . 17 TRP CH2 1 1
9 25852 1 1 17 TRP CZ2 C -35.352 -11.451 -14.901 1.00 . A A . 17 TRP CZ2 1 1
9 25853 1 1 17 TRP CZ3 C -34.075 -10.646 -13.018 1.00 . A A . 17 TRP CZ3 1 1
9 25854 1 1 17 TRP H H -28.905 -14.788 -13.227 1.00 . A A . 17 TRP H 1 1
9 25855 1 1 17 TRP HA H -30.875 -15.869 -15.135 1.00 . A A . 17 TRP HA 1 1
9 25856 1 1 17 TRP HB2 H -32.015 -15.461 -13.061 1.00 . A A . 17 TRP HB2 1 1
9 25857 1 1 17 TRP HB3 H -31.278 -13.869 -12.906 1.00 . A A . 17 TRP HB3 1 1
9 25858 1 1 17 TRP HD1 H -33.270 -15.447 -15.850 1.00 . A A . 17 TRP HD1 1 1
9 25859 1 1 17 TRP HE1 H -35.153 -13.812 -16.489 1.00 . A A . 17 TRP HE1 1 1
9 25860 1 1 17 TRP HE3 H -32.454 -11.849 -12.312 1.00 . A A . 17 TRP HE3 1 1
9 25861 1 1 17 TRP HH2 H -35.733 -9.619 -13.894 1.00 . A A . 17 TRP HH2 1 1
9 25862 1 1 17 TRP HZ2 H -36.158 -11.325 -15.609 1.00 . A A . 17 TRP HZ2 1 1
9 25863 1 1 17 TRP HZ3 H -33.920 -9.873 -12.279 1.00 . A A . 17 TRP HZ3 1 1
9 25864 1 1 17 TRP N N -29.369 -15.444 -13.791 1.00 . A A . 17 TRP N 1 1
9 25865 1 1 17 TRP NE1 N -34.527 -13.659 -15.750 1.00 . A A . 17 TRP NE1 1 1
9 25866 1 1 17 TRP O O -29.406 -12.997 -15.157 1.00 . A A . 17 TRP O 1 1
9 25867 1 1 18 VAL C C -31.790 -12.597 -18.517 1.00 . A A . 18 VAL C 1 1
9 25868 1 1 18 VAL CA C -30.542 -12.863 -17.682 1.00 . A A . 18 VAL CA 1 1
9 25869 1 1 18 VAL CB C -29.382 -13.247 -18.619 1.00 . A A . 18 VAL CB 1 1
9 25870 1 1 18 VAL CG1 C -29.060 -12.102 -19.567 1.00 . A A . 18 VAL CG1 1 1
9 25871 1 1 18 VAL CG2 C -28.155 -13.643 -17.812 1.00 . A A . 18 VAL CG2 1 1
9 25872 1 1 18 VAL H H -31.406 -14.630 -16.900 1.00 . A A . 18 VAL H 1 1
9 25873 1 1 18 VAL HA H -30.271 -11.956 -17.159 1.00 . A A . 18 VAL HA 1 1
9 25874 1 1 18 VAL HB H -29.689 -14.097 -19.208 1.00 . A A . 18 VAL HB 1 1
9 25875 1 1 18 VAL HG11 H -29.976 -11.712 -19.984 1.00 . A A . 18 VAL HG11 1 1
9 25876 1 1 18 VAL HG12 H -28.550 -11.318 -19.025 1.00 . A A . 18 VAL HG12 1 1
9 25877 1 1 18 VAL HG13 H -28.425 -12.461 -20.363 1.00 . A A . 18 VAL HG13 1 1
9 25878 1 1 18 VAL HG21 H -27.284 -13.623 -18.449 1.00 . A A . 18 VAL HG21 1 1
9 25879 1 1 18 VAL HG22 H -28.020 -12.947 -16.996 1.00 . A A . 18 VAL HG22 1 1
9 25880 1 1 18 VAL HG23 H -28.290 -14.639 -17.416 1.00 . A A . 18 VAL HG23 1 1
9 25881 1 1 18 VAL N N -30.788 -13.900 -16.686 1.00 . A A . 18 VAL N 1 1
9 25882 1 1 18 VAL O O -32.267 -13.475 -19.233 1.00 . A A . 18 VAL O 1 1
9 25883 1 1 19 ALA C C -33.137 -10.493 -20.562 1.00 . A A . 19 ALA C 1 1
9 25884 1 1 19 ALA CA C -33.502 -10.996 -19.169 1.00 . A A . 19 ALA CA 1 1
9 25885 1 1 19 ALA CB C -34.284 -9.933 -18.411 1.00 . A A . 19 ALA CB 1 1
9 25886 1 1 19 ALA H H -31.886 -10.721 -17.832 1.00 . A A . 19 ALA H 1 1
9 25887 1 1 19 ALA HA H -34.130 -11.870 -19.266 1.00 . A A . 19 ALA HA 1 1
9 25888 1 1 19 ALA HB1 H -33.906 -8.955 -18.669 1.00 . A A . 19 ALA HB1 1 1
9 25889 1 1 19 ALA HB2 H -35.328 -9.997 -18.676 1.00 . A A . 19 ALA HB2 1 1
9 25890 1 1 19 ALA HB3 H -34.172 -10.093 -17.348 1.00 . A A . 19 ALA HB3 1 1
9 25891 1 1 19 ALA N N -32.311 -11.378 -18.419 1.00 . A A . 19 ALA N 1 1
9 25892 1 1 19 ALA O O -32.637 -9.379 -20.719 1.00 . A A . 19 ALA O 1 1
9 25893 1 1 20 SER C C -34.342 -10.532 -23.692 1.00 . A A . 20 SER C 1 1
9 25894 1 1 20 SER CA C -33.080 -10.963 -22.949 1.00 . A A . 20 SER CA 1 1
9 25895 1 1 20 SER CB C -32.427 -12.142 -23.672 1.00 . A A . 20 SER CB 1 1
9 25896 1 1 20 SER H H -33.787 -12.197 -21.380 1.00 . A A . 20 SER H 1 1
9 25897 1 1 20 SER HA H -32.388 -10.135 -22.929 1.00 . A A . 20 SER HA 1 1
9 25898 1 1 20 SER HB2 H -33.195 -12.781 -24.082 1.00 . A A . 20 SER HB2 1 1
9 25899 1 1 20 SER HB3 H -31.803 -11.770 -24.472 1.00 . A A . 20 SER HB3 1 1
9 25900 1 1 20 SER HG H -31.630 -13.823 -23.059 1.00 . A A . 20 SER HG 1 1
9 25901 1 1 20 SER N N -33.387 -11.322 -21.570 1.00 . A A . 20 SER N 1 1
9 25902 1 1 20 SER O O -35.238 -11.339 -23.936 1.00 . A A . 20 SER O 1 1
9 25903 1 1 20 SER OG O -31.626 -12.904 -22.785 1.00 . A A . 20 SER OG 1 1
9 25904 1 1 21 PHE C C -35.186 -8.365 -26.203 1.00 . A A . 21 PHE C 1 1
9 25905 1 1 21 PHE CA C -35.552 -8.713 -24.764 1.00 . A A . 21 PHE CA 1 1
9 25906 1 1 21 PHE CB C -36.088 -7.471 -24.048 1.00 . A A . 21 PHE CB 1 1
9 25907 1 1 21 PHE CD1 C -37.270 -8.740 -22.234 1.00 . A A . 21 PHE CD1 1 1
9 25908 1 1 21 PHE CD2 C -35.885 -6.903 -21.612 1.00 . A A . 21 PHE CD2 1 1
9 25909 1 1 21 PHE CE1 C -37.579 -8.963 -20.905 1.00 . A A . 21 PHE CE1 1 1
9 25910 1 1 21 PHE CE2 C -36.188 -7.121 -20.282 1.00 . A A . 21 PHE CE2 1 1
9 25911 1 1 21 PHE CG C -36.420 -7.710 -22.602 1.00 . A A . 21 PHE CG 1 1
9 25912 1 1 21 PHE CZ C -37.037 -8.152 -19.927 1.00 . A A . 21 PHE CZ 1 1
9 25913 1 1 21 PHE H H -33.656 -8.659 -23.827 1.00 . A A . 21 PHE H 1 1
9 25914 1 1 21 PHE HA H -36.321 -9.471 -24.774 1.00 . A A . 21 PHE HA 1 1
9 25915 1 1 21 PHE HB2 H -35.344 -6.691 -24.092 1.00 . A A . 21 PHE HB2 1 1
9 25916 1 1 21 PHE HB3 H -36.985 -7.136 -24.545 1.00 . A A . 21 PHE HB3 1 1
9 25917 1 1 21 PHE HD1 H -37.694 -9.376 -22.999 1.00 . A A . 21 PHE HD1 1 1
9 25918 1 1 21 PHE HD2 H -35.221 -6.096 -21.886 1.00 . A A . 21 PHE HD2 1 1
9 25919 1 1 21 PHE HE1 H -38.242 -9.770 -20.632 1.00 . A A . 21 PHE HE1 1 1
9 25920 1 1 21 PHE HE2 H -35.764 -6.484 -19.519 1.00 . A A . 21 PHE HE2 1 1
9 25921 1 1 21 PHE HZ H -37.276 -8.324 -18.889 1.00 . A A . 21 PHE HZ 1 1
9 25922 1 1 21 PHE N N -34.403 -9.253 -24.049 1.00 . A A . 21 PHE N 1 1
9 25923 1 1 21 PHE O O -34.290 -7.557 -26.447 1.00 . A A . 21 PHE O 1 1
9 25924 1 1 22 ASN C C -36.892 -8.967 -29.393 1.00 . A A . 22 ASN C 1 1
9 25925 1 1 22 ASN CA C -35.630 -8.738 -28.567 1.00 . A A . 22 ASN CA 1 1
9 25926 1 1 22 ASN CB C -34.506 -9.646 -29.069 1.00 . A A . 22 ASN CB 1 1
9 25927 1 1 22 ASN CG C -34.543 -11.021 -28.429 1.00 . A A . 22 ASN CG 1 1
9 25928 1 1 22 ASN H H -36.585 -9.614 -26.894 1.00 . A A . 22 ASN H 1 1
9 25929 1 1 22 ASN HA H -35.325 -7.708 -28.676 1.00 . A A . 22 ASN HA 1 1
9 25930 1 1 22 ASN HB2 H -34.599 -9.767 -30.139 1.00 . A A . 22 ASN HB2 1 1
9 25931 1 1 22 ASN HB3 H -33.554 -9.189 -28.844 1.00 . A A . 22 ASN HB3 1 1
9 25932 1 1 22 ASN HD21 H -36.148 -11.503 -29.499 1.00 . A A . 22 ASN HD21 1 1
9 25933 1 1 22 ASN HD22 H -35.566 -12.725 -28.426 1.00 . A A . 22 ASN HD22 1 1
9 25934 1 1 22 ASN N N -35.883 -8.981 -27.152 1.00 . A A . 22 ASN N 1 1
9 25935 1 1 22 ASN ND2 N -35.517 -11.831 -28.825 1.00 . A A . 22 ASN ND2 1 1
9 25936 1 1 22 ASN O O -37.869 -9.540 -28.908 1.00 . A A . 22 ASN O 1 1
9 25937 1 1 22 ASN OD1 O -33.706 -11.348 -27.587 1.00 . A A . 22 ASN OD1 1 1
9 25938 1 1 23 PHE C C -37.793 -9.845 -32.492 1.00 . A A . 23 PHE C 1 1
9 25939 1 1 23 PHE CA C -38.006 -8.674 -31.537 1.00 . A A . 23 PHE CA 1 1
9 25940 1 1 23 PHE CB C -38.238 -7.388 -32.333 1.00 . A A . 23 PHE CB 1 1
9 25941 1 1 23 PHE CD1 C -36.558 -7.284 -34.194 1.00 . A A . 23 PHE CD1 1 1
9 25942 1 1 23 PHE CD2 C -36.241 -5.868 -32.301 1.00 . A A . 23 PHE CD2 1 1
9 25943 1 1 23 PHE CE1 C -35.408 -6.777 -34.771 1.00 . A A . 23 PHE CE1 1 1
9 25944 1 1 23 PHE CE2 C -35.091 -5.358 -32.873 1.00 . A A . 23 PHE CE2 1 1
9 25945 1 1 23 PHE CG C -36.987 -6.836 -32.955 1.00 . A A . 23 PHE CG 1 1
9 25946 1 1 23 PHE CZ C -34.673 -5.814 -34.108 1.00 . A A . 23 PHE CZ 1 1
9 25947 1 1 23 PHE H H -36.057 -8.070 -30.972 1.00 . A A . 23 PHE H 1 1
9 25948 1 1 23 PHE HA H -38.876 -8.873 -30.930 1.00 . A A . 23 PHE HA 1 1
9 25949 1 1 23 PHE HB2 H -38.943 -7.585 -33.126 1.00 . A A . 23 PHE HB2 1 1
9 25950 1 1 23 PHE HB3 H -38.643 -6.634 -31.675 1.00 . A A . 23 PHE HB3 1 1
9 25951 1 1 23 PHE HD1 H -37.133 -8.038 -34.713 1.00 . A A . 23 PHE HD1 1 1
9 25952 1 1 23 PHE HD2 H -36.565 -5.511 -31.336 1.00 . A A . 23 PHE HD2 1 1
9 25953 1 1 23 PHE HE1 H -35.085 -7.136 -35.737 1.00 . A A . 23 PHE HE1 1 1
9 25954 1 1 23 PHE HE2 H -34.517 -4.605 -32.353 1.00 . A A . 23 PHE HE2 1 1
9 25955 1 1 23 PHE HZ H -33.774 -5.416 -34.557 1.00 . A A . 23 PHE HZ 1 1
9 25956 1 1 23 PHE N N -36.865 -8.518 -30.643 1.00 . A A . 23 PHE N 1 1
9 25957 1 1 23 PHE O O -36.745 -9.959 -33.128 1.00 . A A . 23 PHE O 1 1
9 25958 1 1 24 SER C C -39.407 -11.607 -34.792 1.00 . A A . 24 SER C 1 1
9 25959 1 1 24 SER CA C -38.716 -11.879 -33.459 1.00 . A A . 24 SER CA 1 1
9 25960 1 1 24 SER CB C -39.352 -13.094 -32.781 1.00 . A A . 24 SER CB 1 1
9 25961 1 1 24 SER H H -39.605 -10.569 -32.053 1.00 . A A . 24 SER H 1 1
9 25962 1 1 24 SER HA H -37.673 -12.086 -33.644 1.00 . A A . 24 SER HA 1 1
9 25963 1 1 24 SER HB2 H -38.590 -13.831 -32.580 1.00 . A A . 24 SER HB2 1 1
9 25964 1 1 24 SER HB3 H -39.810 -12.787 -31.852 1.00 . A A . 24 SER HB3 1 1
9 25965 1 1 24 SER HG H -41.152 -13.799 -33.102 1.00 . A A . 24 SER HG 1 1
9 25966 1 1 24 SER N N -38.794 -10.714 -32.586 1.00 . A A . 24 SER N 1 1
9 25967 1 1 24 SER O O -40.472 -10.991 -34.838 1.00 . A A . 24 SER O 1 1
9 25968 1 1 24 SER OG O -40.345 -13.679 -33.608 1.00 . A A . 24 SER OG 1 1
9 25969 1 1 25 LYS C C -39.819 -13.203 -37.798 1.00 . A A . 25 LYS C 1 1
9 25970 1 1 25 LYS CA C -39.346 -11.878 -37.210 1.00 . A A . 25 LYS CA 1 1
9 25971 1 1 25 LYS CB C -38.301 -11.244 -38.131 1.00 . A A . 25 LYS CB 1 1
9 25972 1 1 25 LYS CD C -37.495 -9.124 -39.214 1.00 . A A . 25 LYS CD 1 1
9 25973 1 1 25 LYS CE C -37.602 -7.608 -39.225 1.00 . A A . 25 LYS CE 1 1
9 25974 1 1 25 LYS CG C -38.251 -9.728 -38.041 1.00 . A A . 25 LYS CG 1 1
9 25975 1 1 25 LYS H H -37.945 -12.552 -35.774 1.00 . A A . 25 LYS H 1 1
9 25976 1 1 25 LYS HA H -40.191 -11.211 -37.126 1.00 . A A . 25 LYS HA 1 1
9 25977 1 1 25 LYS HB2 H -37.327 -11.631 -37.873 1.00 . A A . 25 LYS HB2 1 1
9 25978 1 1 25 LYS HB3 H -38.527 -11.515 -39.153 1.00 . A A . 25 LYS HB3 1 1
9 25979 1 1 25 LYS HD2 H -36.454 -9.400 -39.141 1.00 . A A . 25 LYS HD2 1 1
9 25980 1 1 25 LYS HD3 H -37.908 -9.512 -40.134 1.00 . A A . 25 LYS HD3 1 1
9 25981 1 1 25 LYS HE2 H -38.633 -7.331 -39.059 1.00 . A A . 25 LYS HE2 1 1
9 25982 1 1 25 LYS HE3 H -36.991 -7.211 -38.428 1.00 . A A . 25 LYS HE3 1 1
9 25983 1 1 25 LYS HG2 H -39.259 -9.343 -38.040 1.00 . A A . 25 LYS HG2 1 1
9 25984 1 1 25 LYS HG3 H -37.754 -9.447 -37.123 1.00 . A A . 25 LYS HG3 1 1
9 25985 1 1 25 LYS HZ1 H -36.789 -6.063 -40.372 1.00 . A A . 25 LYS HZ1 1 1
9 25986 1 1 25 LYS HZ2 H -36.387 -7.612 -40.923 1.00 . A A . 25 LYS HZ2 1 1
9 25987 1 1 25 LYS HZ3 H -37.939 -6.993 -41.193 1.00 . A A . 25 LYS HZ3 1 1
9 25988 1 1 25 LYS N N -38.792 -12.069 -35.875 1.00 . A A . 25 LYS N 1 1
9 25989 1 1 25 LYS NZ N -37.147 -7.028 -40.519 1.00 . A A . 25 LYS NZ 1 1
9 25990 1 1 25 LYS O O -39.010 -14.046 -38.185 1.00 . A A . 25 LYS O 1 1
9 25991 1 1 26 VAL C C -41.705 -14.585 -39.929 1.00 . A A . 26 VAL C 1 1
9 25992 1 1 26 VAL CA C -41.716 -14.602 -38.404 1.00 . A A . 26 VAL CA 1 1
9 25993 1 1 26 VAL CB C -43.163 -14.801 -37.915 1.00 . A A . 26 VAL CB 1 1
9 25994 1 1 26 VAL CG1 C -43.213 -14.835 -36.395 1.00 . A A . 26 VAL CG1 1 1
9 25995 1 1 26 VAL CG2 C -44.066 -13.705 -38.462 1.00 . A A . 26 VAL CG2 1 1
9 25996 1 1 26 VAL H H -41.729 -12.672 -37.536 1.00 . A A . 26 VAL H 1 1
9 25997 1 1 26 VAL HA H -41.123 -15.436 -38.059 1.00 . A A . 26 VAL HA 1 1
9 25998 1 1 26 VAL HB H -43.520 -15.750 -38.286 1.00 . A A . 26 VAL HB 1 1
9 25999 1 1 26 VAL HG11 H -42.892 -13.882 -36.003 1.00 . A A . 26 VAL HG11 1 1
9 26000 1 1 26 VAL HG12 H -44.223 -15.036 -36.072 1.00 . A A . 26 VAL HG12 1 1
9 26001 1 1 26 VAL HG13 H -42.557 -15.613 -36.031 1.00 . A A . 26 VAL HG13 1 1
9 26002 1 1 26 VAL HG21 H -44.759 -13.392 -37.694 1.00 . A A . 26 VAL HG21 1 1
9 26003 1 1 26 VAL HG22 H -43.464 -12.862 -38.767 1.00 . A A . 26 VAL HG22 1 1
9 26004 1 1 26 VAL HG23 H -44.616 -14.082 -39.311 1.00 . A A . 26 VAL HG23 1 1
9 26005 1 1 26 VAL N N -41.135 -13.380 -37.861 1.00 . A A . 26 VAL N 1 1
9 26006 1 1 26 VAL O O -42.091 -13.596 -40.553 1.00 . A A . 26 VAL O 1 1
9 26007 1 1 27 TYR C C -41.919 -17.055 -42.457 1.00 . A A . 27 TYR C 1 1
9 26008 1 1 27 TYR CA C -41.198 -15.800 -41.976 1.00 . A A . 27 TYR CA 1 1
9 26009 1 1 27 TYR CB C -39.741 -15.824 -42.444 1.00 . A A . 27 TYR CB 1 1
9 26010 1 1 27 TYR CD1 C -39.561 -14.202 -44.371 1.00 . A A . 27 TYR CD1 1 1
9 26011 1 1 27 TYR CD2 C -39.425 -16.534 -44.846 1.00 . A A . 27 TYR CD2 1 1
9 26012 1 1 27 TYR CE1 C -39.408 -13.915 -45.714 1.00 . A A . 27 TYR CE1 1 1
9 26013 1 1 27 TYR CE2 C -39.270 -16.256 -46.190 1.00 . A A . 27 TYR CE2 1 1
9 26014 1 1 27 TYR CG C -39.572 -15.514 -43.914 1.00 . A A . 27 TYR CG 1 1
9 26015 1 1 27 TYR CZ C -39.262 -14.946 -46.619 1.00 . A A . 27 TYR CZ 1 1
9 26016 1 1 27 TYR H H -40.967 -16.443 -39.973 1.00 . A A . 27 TYR H 1 1
9 26017 1 1 27 TYR HA H -41.686 -14.933 -42.398 1.00 . A A . 27 TYR HA 1 1
9 26018 1 1 27 TYR HB2 H -39.179 -15.092 -41.885 1.00 . A A . 27 TYR HB2 1 1
9 26019 1 1 27 TYR HB3 H -39.329 -16.805 -42.261 1.00 . A A . 27 TYR HB3 1 1
9 26020 1 1 27 TYR HD1 H -39.676 -13.398 -43.660 1.00 . A A . 27 TYR HD1 1 1
9 26021 1 1 27 TYR HD2 H -39.431 -17.560 -44.506 1.00 . A A . 27 TYR HD2 1 1
9 26022 1 1 27 TYR HE1 H -39.402 -12.889 -46.050 1.00 . A A . 27 TYR HE1 1 1
9 26023 1 1 27 TYR HE2 H -39.155 -17.062 -46.899 1.00 . A A . 27 TYR HE2 1 1
9 26024 1 1 27 TYR HH H -39.963 -14.446 -48.338 1.00 . A A . 27 TYR HH 1 1
9 26025 1 1 27 TYR N N -41.261 -15.687 -40.524 1.00 . A A . 27 TYR N 1 1
9 26026 1 1 27 TYR O O -41.369 -18.156 -42.417 1.00 . A A . 27 TYR O 1 1
9 26027 1 1 27 TYR OH O -39.108 -14.664 -47.957 1.00 . A A . 27 TYR OH 1 1
9 26028 1 1 28 VAL C C -45.173 -17.504 -44.176 1.00 . A A . 28 VAL C 1 1
9 26029 1 1 28 VAL CA C -43.953 -17.998 -43.406 1.00 . A A . 28 VAL CA 1 1
9 26030 1 1 28 VAL CB C -44.420 -18.904 -42.252 1.00 . A A . 28 VAL CB 1 1
9 26031 1 1 28 VAL CG1 C -45.407 -18.166 -41.358 1.00 . A A . 28 VAL CG1 1 1
9 26032 1 1 28 VAL CG2 C -45.036 -20.184 -42.796 1.00 . A A . 28 VAL CG2 1 1
9 26033 1 1 28 VAL H H -43.539 -15.980 -42.921 1.00 . A A . 28 VAL H 1 1
9 26034 1 1 28 VAL HA H -43.334 -18.584 -44.068 1.00 . A A . 28 VAL HA 1 1
9 26035 1 1 28 VAL HB H -43.558 -19.169 -41.657 1.00 . A A . 28 VAL HB 1 1
9 26036 1 1 28 VAL HG11 H -45.373 -17.110 -41.581 1.00 . A A . 28 VAL HG11 1 1
9 26037 1 1 28 VAL HG12 H -46.404 -18.541 -41.537 1.00 . A A . 28 VAL HG12 1 1
9 26038 1 1 28 VAL HG13 H -45.143 -18.324 -40.323 1.00 . A A . 28 VAL HG13 1 1
9 26039 1 1 28 VAL HG21 H -45.309 -20.830 -41.975 1.00 . A A . 28 VAL HG21 1 1
9 26040 1 1 28 VAL HG22 H -45.917 -19.943 -43.372 1.00 . A A . 28 VAL HG22 1 1
9 26041 1 1 28 VAL HG23 H -44.320 -20.688 -43.427 1.00 . A A . 28 VAL HG23 1 1
9 26042 1 1 28 VAL N N -43.155 -16.881 -42.914 1.00 . A A . 28 VAL N 1 1
9 26043 1 1 28 VAL O O -45.708 -16.433 -43.893 1.00 . A A . 28 VAL O 1 1
9 26044 1 1 29 GLY C C -46.516 -18.085 -47.437 1.00 . A A . 29 GLY C 1 1
9 26045 1 1 29 GLY CA C -46.762 -17.922 -45.950 1.00 . A A . 29 GLY CA 1 1
9 26046 1 1 29 GLY H H -45.141 -19.138 -45.335 1.00 . A A . 29 GLY H 1 1
9 26047 1 1 29 GLY HA2 H -47.599 -18.542 -45.665 1.00 . A A . 29 GLY HA2 1 1
9 26048 1 1 29 GLY HA3 H -47.006 -16.889 -45.748 1.00 . A A . 29 GLY HA3 1 1
9 26049 1 1 29 GLY N N -45.608 -18.295 -45.153 1.00 . A A . 29 GLY N 1 1
9 26050 1 1 29 GLY O O -46.257 -17.108 -48.139 1.00 . A A . 29 GLY O 1 1
9 26051 1 1 30 GLU C C -47.687 -19.518 -50.112 1.00 . A A . 30 GLU C 1 1
9 26052 1 1 30 GLU CA C -46.378 -19.607 -49.331 1.00 . A A . 30 GLU CA 1 1
9 26053 1 1 30 GLU CB C -45.763 -20.997 -49.503 1.00 . A A . 30 GLU CB 1 1
9 26054 1 1 30 GLU CD C -45.772 -20.906 -52.028 1.00 . A A . 30 GLU CD 1 1
9 26055 1 1 30 GLU CG C -44.949 -21.148 -50.777 1.00 . A A . 30 GLU CG 1 1
9 26056 1 1 30 GLU H H -46.808 -20.058 -47.307 1.00 . A A . 30 GLU H 1 1
9 26057 1 1 30 GLU HA H -45.692 -18.868 -49.716 1.00 . A A . 30 GLU HA 1 1
9 26058 1 1 30 GLU HB2 H -45.117 -21.199 -48.662 1.00 . A A . 30 GLU HB2 1 1
9 26059 1 1 30 GLU HB3 H -46.556 -21.729 -49.521 1.00 . A A . 30 GLU HB3 1 1
9 26060 1 1 30 GLU HG2 H -44.136 -20.437 -50.757 1.00 . A A . 30 GLU HG2 1 1
9 26061 1 1 30 GLU HG3 H -44.548 -22.150 -50.817 1.00 . A A . 30 GLU HG3 1 1
9 26062 1 1 30 GLU N N -46.597 -19.321 -47.917 1.00 . A A . 30 GLU N 1 1
9 26063 1 1 30 GLU O O -47.854 -18.644 -50.962 1.00 . A A . 30 GLU O 1 1
9 26064 1 1 30 GLU OE1 O -46.360 -21.877 -52.547 1.00 . A A . 30 GLU OE1 1 1
9 26065 1 1 30 GLU OE2 O -45.827 -19.745 -52.487 1.00 . A A . 30 GLU OE2 1 1
9 26066 1 1 31 GLU C C -50.843 -21.453 -49.829 1.00 . A A . 31 GLU C 1 1
9 26067 1 1 31 GLU CA C -49.901 -20.452 -50.493 1.00 . A A . 31 GLU CA 1 1
9 26068 1 1 31 GLU CB C -49.722 -20.806 -51.970 1.00 . A A . 31 GLU CB 1 1
9 26069 1 1 31 GLU CD C -50.354 -19.955 -54.263 1.00 . A A . 31 GLU CD 1 1
9 26070 1 1 31 GLU CG C -49.797 -19.605 -52.898 1.00 . A A . 31 GLU CG 1 1
9 26071 1 1 31 GLU H H -48.416 -21.099 -49.130 1.00 . A A . 31 GLU H 1 1
9 26072 1 1 31 GLU HA H -50.332 -19.466 -50.418 1.00 . A A . 31 GLU HA 1 1
9 26073 1 1 31 GLU HB2 H -48.759 -21.277 -52.101 1.00 . A A . 31 GLU HB2 1 1
9 26074 1 1 31 GLU HB3 H -50.495 -21.504 -52.257 1.00 . A A . 31 GLU HB3 1 1
9 26075 1 1 31 GLU HG2 H -50.432 -18.857 -52.447 1.00 . A A . 31 GLU HG2 1 1
9 26076 1 1 31 GLU HG3 H -48.802 -19.201 -53.023 1.00 . A A . 31 GLU HG3 1 1
9 26077 1 1 31 GLU N N -48.609 -20.428 -49.817 1.00 . A A . 31 GLU N 1 1
9 26078 1 1 31 GLU O O -50.449 -22.186 -48.922 1.00 . A A . 31 GLU O 1 1
9 26079 1 1 31 GLU OE1 O -51.296 -20.774 -54.327 1.00 . A A . 31 GLU OE1 1 1
9 26080 1 1 31 GLU OE2 O -49.849 -19.413 -55.268 1.00 . A A . 31 GLU OE2 1 1
9 26081 1 1 32 LEU C C -52.947 -23.779 -50.344 1.00 . A A . 32 LEU C 1 1
9 26082 1 1 32 LEU CA C -53.090 -22.386 -49.740 1.00 . A A . 32 LEU CA 1 1
9 26083 1 1 32 LEU CB C -54.497 -21.845 -50.001 1.00 . A A . 32 LEU CB 1 1
9 26084 1 1 32 LEU CD1 C -55.301 -22.193 -47.653 1.00 . A A . 32 LEU CD1 1 1
9 26085 1 1 32 LEU CD2 C -56.951 -21.801 -49.492 1.00 . A A . 32 LEU CD2 1 1
9 26086 1 1 32 LEU CG C -55.610 -22.419 -49.124 1.00 . A A . 32 LEU CG 1 1
9 26087 1 1 32 LEU H H -52.345 -20.868 -51.013 1.00 . A A . 32 LEU H 1 1
9 26088 1 1 32 LEU HA H -52.930 -22.450 -48.674 1.00 . A A . 32 LEU HA 1 1
9 26089 1 1 32 LEU HB2 H -54.475 -20.777 -49.849 1.00 . A A . 32 LEU HB2 1 1
9 26090 1 1 32 LEU HB3 H -54.744 -22.055 -51.032 1.00 . A A . 32 LEU HB3 1 1
9 26091 1 1 32 LEU HD11 H -54.935 -21.187 -47.513 1.00 . A A . 32 LEU HD11 1 1
9 26092 1 1 32 LEU HD12 H -56.199 -22.335 -47.070 1.00 . A A . 32 LEU HD12 1 1
9 26093 1 1 32 LEU HD13 H -54.548 -22.898 -47.330 1.00 . A A . 32 LEU HD13 1 1
9 26094 1 1 32 LEU HD21 H -57.565 -21.723 -48.607 1.00 . A A . 32 LEU HD21 1 1
9 26095 1 1 32 LEU HD22 H -56.792 -20.817 -49.907 1.00 . A A . 32 LEU HD22 1 1
9 26096 1 1 32 LEU HD23 H -57.447 -22.424 -50.221 1.00 . A A . 32 LEU HD23 1 1
9 26097 1 1 32 LEU HG H -55.676 -23.486 -49.291 1.00 . A A . 32 LEU HG 1 1
9 26098 1 1 32 LEU N N -52.090 -21.475 -50.288 1.00 . A A . 32 LEU N 1 1
9 26099 1 1 32 LEU O O -52.435 -23.938 -51.451 1.00 . A A . 32 LEU O 1 1
9 26100 1 1 33 GLY C C -53.928 -26.321 -51.468 1.00 . A A . 33 GLY C 1 1
9 26101 1 1 33 GLY CA C -53.325 -26.154 -50.088 1.00 . A A . 33 GLY CA 1 1
9 26102 1 1 33 GLY H H -53.806 -24.600 -48.732 1.00 . A A . 33 GLY H 1 1
9 26103 1 1 33 GLY HA2 H -52.286 -26.449 -50.122 1.00 . A A . 33 GLY HA2 1 1
9 26104 1 1 33 GLY HA3 H -53.849 -26.798 -49.397 1.00 . A A . 33 GLY HA3 1 1
9 26105 1 1 33 GLY N N -53.407 -24.787 -49.608 1.00 . A A . 33 GLY N 1 1
9 26106 1 1 33 GLY O O -53.477 -27.155 -52.253 1.00 . A A . 33 GLY O 1 1
9 26107 1 1 34 ASP C C -55.814 -27.043 -53.497 1.00 . A A . 34 ASP C 1 1
9 26108 1 1 34 ASP CA C -55.622 -25.595 -53.057 1.00 . A A . 34 ASP CA 1 1
9 26109 1 1 34 ASP CB C -54.818 -24.831 -54.109 1.00 . A A . 34 ASP CB 1 1
9 26110 1 1 34 ASP CG C -53.493 -25.499 -54.423 1.00 . A A . 34 ASP CG 1 1
9 26111 1 1 34 ASP H H -55.268 -24.886 -51.095 1.00 . A A . 34 ASP H 1 1
9 26112 1 1 34 ASP HA H -56.592 -25.132 -52.953 1.00 . A A . 34 ASP HA 1 1
9 26113 1 1 34 ASP HB2 H -55.394 -24.771 -55.021 1.00 . A A . 34 ASP HB2 1 1
9 26114 1 1 34 ASP HB3 H -54.620 -23.832 -53.748 1.00 . A A . 34 ASP HB3 1 1
9 26115 1 1 34 ASP N N -54.953 -25.530 -51.763 1.00 . A A . 34 ASP N 1 1
9 26116 1 1 34 ASP O O -55.666 -27.369 -54.676 1.00 . A A . 34 ASP O 1 1
9 26117 1 1 34 ASP OD1 O -52.510 -25.241 -53.696 1.00 . A A . 34 ASP OD1 1 1
9 26118 1 1 34 ASP OD2 O -53.439 -26.280 -55.396 1.00 . A A . 34 ASP OD2 1 1
9 26119 1 1 35 LEU C C -57.524 -29.513 -53.790 1.00 . A A . 35 LEU C 1 1
9 26120 1 1 35 LEU CA C -56.353 -29.322 -52.833 1.00 . A A . 35 LEU CA 1 1
9 26121 1 1 35 LEU CB C -56.605 -30.096 -51.538 1.00 . A A . 35 LEU CB 1 1
9 26122 1 1 35 LEU CD1 C -54.912 -31.930 -51.313 1.00 . A A . 35 LEU CD1 1 1
9 26123 1 1 35 LEU CD2 C -57.283 -32.328 -50.621 1.00 . A A . 35 LEU CD2 1 1
9 26124 1 1 35 LEU CG C -56.371 -31.605 -51.601 1.00 . A A . 35 LEU CG 1 1
9 26125 1 1 35 LEU H H -56.245 -27.589 -51.624 1.00 . A A . 35 LEU H 1 1
9 26126 1 1 35 LEU HA H -55.455 -29.702 -53.301 1.00 . A A . 35 LEU HA 1 1
9 26127 1 1 35 LEU HB2 H -55.954 -29.691 -50.779 1.00 . A A . 35 LEU HB2 1 1
9 26128 1 1 35 LEU HB3 H -57.635 -29.931 -51.251 1.00 . A A . 35 LEU HB3 1 1
9 26129 1 1 35 LEU HD11 H -54.814 -32.272 -50.293 1.00 . A A . 35 LEU HD11 1 1
9 26130 1 1 35 LEU HD12 H -54.578 -32.706 -51.987 1.00 . A A . 35 LEU HD12 1 1
9 26131 1 1 35 LEU HD13 H -54.311 -31.046 -51.456 1.00 . A A . 35 LEU HD13 1 1
9 26132 1 1 35 LEU HD21 H -56.687 -32.918 -49.942 1.00 . A A . 35 LEU HD21 1 1
9 26133 1 1 35 LEU HD22 H -57.856 -31.603 -50.061 1.00 . A A . 35 LEU HD22 1 1
9 26134 1 1 35 LEU HD23 H -57.956 -32.974 -51.166 1.00 . A A . 35 LEU HD23 1 1
9 26135 1 1 35 LEU HG H -56.600 -31.957 -52.597 1.00 . A A . 35 LEU HG 1 1
9 26136 1 1 35 LEU N N -56.141 -27.908 -52.544 1.00 . A A . 35 LEU N 1 1
9 26137 1 1 35 LEU O O -57.494 -30.385 -54.659 1.00 . A A . 35 LEU O 1 1
9 26138 1 1 36 ASN C C -59.412 -28.329 -55.902 1.00 . A A . 36 ASN C 1 1
9 26139 1 1 36 ASN CA C -59.738 -28.769 -54.477 1.00 . A A . 36 ASN CA 1 1
9 26140 1 1 36 ASN CB C -60.861 -27.900 -53.907 1.00 . A A . 36 ASN CB 1 1
9 26141 1 1 36 ASN CG C -61.457 -28.483 -52.641 1.00 . A A . 36 ASN CG 1 1
9 26142 1 1 36 ASN H H -58.521 -28.016 -52.916 1.00 . A A . 36 ASN H 1 1
9 26143 1 1 36 ASN HA H -60.065 -29.798 -54.496 1.00 . A A . 36 ASN HA 1 1
9 26144 1 1 36 ASN HB2 H -60.468 -26.919 -53.677 1.00 . A A . 36 ASN HB2 1 1
9 26145 1 1 36 ASN HB3 H -61.645 -27.805 -54.643 1.00 . A A . 36 ASN HB3 1 1
9 26146 1 1 36 ASN HD21 H -62.630 -29.677 -53.716 1.00 . A A . 36 ASN HD21 1 1
9 26147 1 1 36 ASN HD22 H -62.789 -29.814 -52.001 1.00 . A A . 36 ASN HD22 1 1
9 26148 1 1 36 ASN N N -58.556 -28.691 -53.627 1.00 . A A . 36 ASN N 1 1
9 26149 1 1 36 ASN ND2 N -62.386 -29.420 -52.802 1.00 . A A . 36 ASN ND2 1 1
9 26150 1 1 36 ASN O O -58.877 -27.243 -56.120 1.00 . A A . 36 ASN O 1 1
9 26151 1 1 36 ASN OD1 O -61.088 -28.098 -51.532 1.00 . A A . 36 ASN OD1 1 1
9 26152 1 1 37 VAL C C -60.677 -28.169 -58.905 1.00 . A A . 37 VAL C 1 1
9 26153 1 1 37 VAL CA C -59.487 -28.880 -58.271 1.00 . A A . 37 VAL CA 1 1
9 26154 1 1 37 VAL CB C -59.181 -30.160 -59.072 1.00 . A A . 37 VAL CB 1 1
9 26155 1 1 37 VAL CG1 C -60.382 -31.093 -59.067 1.00 . A A . 37 VAL CG1 1 1
9 26156 1 1 37 VAL CG2 C -58.773 -29.812 -60.496 1.00 . A A . 37 VAL CG2 1 1
9 26157 1 1 37 VAL H H -60.166 -30.032 -56.630 1.00 . A A . 37 VAL H 1 1
9 26158 1 1 37 VAL HA H -58.623 -28.233 -58.323 1.00 . A A . 37 VAL HA 1 1
9 26159 1 1 37 VAL HB H -58.355 -30.668 -58.598 1.00 . A A . 37 VAL HB 1 1
9 26160 1 1 37 VAL HG11 H -60.090 -32.052 -58.662 1.00 . A A . 37 VAL HG11 1 1
9 26161 1 1 37 VAL HG12 H -61.165 -30.668 -58.457 1.00 . A A . 37 VAL HG12 1 1
9 26162 1 1 37 VAL HG13 H -60.742 -31.224 -60.076 1.00 . A A . 37 VAL HG13 1 1
9 26163 1 1 37 VAL HG21 H -58.281 -30.661 -60.948 1.00 . A A . 37 VAL HG21 1 1
9 26164 1 1 37 VAL HG22 H -59.652 -29.558 -61.070 1.00 . A A . 37 VAL HG22 1 1
9 26165 1 1 37 VAL HG23 H -58.098 -28.969 -60.481 1.00 . A A . 37 VAL HG23 1 1
9 26166 1 1 37 VAL N N -59.742 -29.181 -56.867 1.00 . A A . 37 VAL N 1 1
9 26167 1 1 37 VAL O O -61.829 -28.447 -58.574 1.00 . A A . 37 VAL O 1 1
9 26168 1 1 38 GLY C C -61.263 -26.470 -61.993 1.00 . A A . 38 GLY C 1 1
9 26169 1 1 38 GLY CA C -61.446 -26.511 -60.489 1.00 . A A . 38 GLY CA 1 1
9 26170 1 1 38 GLY H H -59.452 -27.069 -60.045 1.00 . A A . 38 GLY H 1 1
9 26171 1 1 38 GLY HA2 H -62.393 -26.977 -60.263 1.00 . A A . 38 GLY HA2 1 1
9 26172 1 1 38 GLY HA3 H -61.456 -25.499 -60.111 1.00 . A A . 38 GLY HA3 1 1
9 26173 1 1 38 GLY N N -60.389 -27.249 -59.821 1.00 . A A . 38 GLY N 1 1
9 26174 1 1 38 GLY O O -60.385 -27.137 -62.537 1.00 . A A . 38 GLY O 1 1
9 26175 1 1 39 GLY C C -62.540 -24.254 -64.628 1.00 . A A . 39 GLY C 1 1
9 26176 1 1 39 GLY CA C -62.010 -25.577 -64.112 1.00 . A A . 39 GLY CA 1 1
9 26177 1 1 39 GLY H H -62.780 -25.176 -62.181 1.00 . A A . 39 GLY H 1 1
9 26178 1 1 39 GLY HA2 H -60.976 -25.678 -64.407 1.00 . A A . 39 GLY HA2 1 1
9 26179 1 1 39 GLY HA3 H -62.581 -26.378 -64.557 1.00 . A A . 39 GLY HA3 1 1
9 26180 1 1 39 GLY N N -62.098 -25.685 -62.667 1.00 . A A . 39 GLY N 1 1
9 26181 1 1 39 GLY O O -63.674 -23.875 -64.337 1.00 . A A . 39 GLY O 1 1
9 26182 1 1 40 GLY C C -62.093 -21.158 -64.902 1.00 . A A . 40 GLY C 1 1
9 26183 1 1 40 GLY CA C -62.125 -22.264 -65.938 1.00 . A A . 40 GLY CA 1 1
9 26184 1 1 40 GLY H H -60.823 -23.898 -65.594 1.00 . A A . 40 GLY H 1 1
9 26185 1 1 40 GLY HA2 H -61.463 -22.001 -66.749 1.00 . A A . 40 GLY HA2 1 1
9 26186 1 1 40 GLY HA3 H -63.132 -22.353 -66.321 1.00 . A A . 40 GLY HA3 1 1
9 26187 1 1 40 GLY N N -61.716 -23.545 -65.395 1.00 . A A . 40 GLY N 1 1
9 26188 1 1 40 GLY O O -61.029 -20.630 -64.580 1.00 . A A . 40 GLY O 1 1
9 26189 1 1 41 ALA C C -62.942 -20.269 -61.999 1.00 . A A . 41 ALA C 1 1
9 26190 1 1 41 ALA CA C -63.364 -19.756 -63.371 1.00 . A A . 41 ALA CA 1 1
9 26191 1 1 41 ALA CB C -64.783 -19.212 -63.319 1.00 . A A . 41 ALA CB 1 1
9 26192 1 1 41 ALA H H -64.077 -21.264 -64.674 1.00 . A A . 41 ALA H 1 1
9 26193 1 1 41 ALA HA H -62.706 -18.951 -63.662 1.00 . A A . 41 ALA HA 1 1
9 26194 1 1 41 ALA HB1 H -65.187 -19.161 -64.319 1.00 . A A . 41 ALA HB1 1 1
9 26195 1 1 41 ALA HB2 H -65.398 -19.863 -62.714 1.00 . A A . 41 ALA HB2 1 1
9 26196 1 1 41 ALA HB3 H -64.774 -18.223 -62.885 1.00 . A A . 41 ALA HB3 1 1
9 26197 1 1 41 ALA N N -63.263 -20.806 -64.377 1.00 . A A . 41 ALA N 1 1
9 26198 1 1 41 ALA O O -62.755 -21.471 -61.804 1.00 . A A . 41 ALA O 1 1
9 26199 1 1 42 LEU C C -61.034 -20.411 -59.696 1.00 . A A . 42 LEU C 1 1
9 26200 1 1 42 LEU CA C -62.389 -19.711 -59.695 1.00 . A A . 42 LEU CA 1 1
9 26201 1 1 42 LEU CB C -63.443 -20.614 -59.052 1.00 . A A . 42 LEU CB 1 1
9 26202 1 1 42 LEU CD1 C -65.845 -21.287 -58.813 1.00 . A A . 42 LEU CD1 1 1
9 26203 1 1 42 LEU CD2 C -65.164 -18.921 -58.376 1.00 . A A . 42 LEU CD2 1 1
9 26204 1 1 42 LEU CG C -64.896 -20.166 -59.208 1.00 . A A . 42 LEU CG 1 1
9 26205 1 1 42 LEU H H -62.954 -18.410 -61.265 1.00 . A A . 42 LEU H 1 1
9 26206 1 1 42 LEU HA H -62.309 -18.800 -59.121 1.00 . A A . 42 LEU HA 1 1
9 26207 1 1 42 LEU HB2 H -63.349 -21.595 -59.491 1.00 . A A . 42 LEU HB2 1 1
9 26208 1 1 42 LEU HB3 H -63.226 -20.674 -57.994 1.00 . A A . 42 LEU HB3 1 1
9 26209 1 1 42 LEU HD11 H -66.402 -21.610 -59.680 1.00 . A A . 42 LEU HD11 1 1
9 26210 1 1 42 LEU HD12 H -65.277 -22.118 -58.420 1.00 . A A . 42 LEU HD12 1 1
9 26211 1 1 42 LEU HD13 H -66.530 -20.930 -58.059 1.00 . A A . 42 LEU HD13 1 1
9 26212 1 1 42 LEU HD21 H -64.225 -18.456 -58.113 1.00 . A A . 42 LEU HD21 1 1
9 26213 1 1 42 LEU HD22 H -65.760 -18.227 -58.949 1.00 . A A . 42 LEU HD22 1 1
9 26214 1 1 42 LEU HD23 H -65.694 -19.196 -57.477 1.00 . A A . 42 LEU HD23 1 1
9 26215 1 1 42 LEU HG H -65.082 -19.924 -60.245 1.00 . A A . 42 LEU HG 1 1
9 26216 1 1 42 LEU N N -62.791 -19.351 -61.050 1.00 . A A . 42 LEU N 1 1
9 26217 1 1 42 LEU O O -60.934 -21.622 -59.496 1.00 . A A . 42 LEU O 1 1
9 26218 1 1 43 PRO C C -58.110 -20.588 -58.576 1.00 . A A . 43 PRO C 1 1
9 26219 1 1 43 PRO CA C -58.597 -20.158 -59.957 1.00 . A A . 43 PRO CA 1 1
9 26220 1 1 43 PRO CB C -57.774 -18.973 -60.469 1.00 . A A . 43 PRO CB 1 1
9 26221 1 1 43 PRO CD C -60.011 -18.183 -60.174 1.00 . A A . 43 PRO CD 1 1
9 26222 1 1 43 PRO CG C -58.567 -17.770 -60.091 1.00 . A A . 43 PRO CG 1 1
9 26223 1 1 43 PRO HA H -58.505 -20.987 -60.643 1.00 . A A . 43 PRO HA 1 1
9 26224 1 1 43 PRO HB2 H -56.804 -18.973 -59.993 1.00 . A A . 43 PRO HB2 1 1
9 26225 1 1 43 PRO HB3 H -57.657 -19.048 -61.539 1.00 . A A . 43 PRO HB3 1 1
9 26226 1 1 43 PRO HD2 H -60.592 -17.680 -59.414 1.00 . A A . 43 PRO HD2 1 1
9 26227 1 1 43 PRO HD3 H -60.409 -17.973 -61.156 1.00 . A A . 43 PRO HD3 1 1
9 26228 1 1 43 PRO HG2 H -58.321 -17.468 -59.084 1.00 . A A . 43 PRO HG2 1 1
9 26229 1 1 43 PRO HG3 H -58.368 -16.967 -60.784 1.00 . A A . 43 PRO HG3 1 1
9 26230 1 1 43 PRO N N -59.966 -19.634 -59.926 1.00 . A A . 43 PRO N 1 1
9 26231 1 1 43 PRO O O -58.857 -20.536 -57.601 1.00 . A A . 43 PRO O 1 1
9 26232 1 1 44 ASN C C -56.350 -20.349 -56.191 1.00 . A A . 44 ASN C 1 1
9 26233 1 1 44 ASN CA C -56.266 -21.451 -57.242 1.00 . A A . 44 ASN CA 1 1
9 26234 1 1 44 ASN CB C -54.807 -21.863 -57.450 1.00 . A A . 44 ASN CB 1 1
9 26235 1 1 44 ASN CG C -53.978 -20.757 -58.074 1.00 . A A . 44 ASN CG 1 1
9 26236 1 1 44 ASN H H -56.306 -21.031 -59.317 1.00 . A A . 44 ASN H 1 1
9 26237 1 1 44 ASN HA H -56.827 -22.306 -56.897 1.00 . A A . 44 ASN HA 1 1
9 26238 1 1 44 ASN HB2 H -54.373 -22.118 -56.495 1.00 . A A . 44 ASN HB2 1 1
9 26239 1 1 44 ASN HB3 H -54.772 -22.725 -58.100 1.00 . A A . 44 ASN HB3 1 1
9 26240 1 1 44 ASN HD21 H -53.280 -20.239 -56.285 1.00 . A A . 44 ASN HD21 1 1
9 26241 1 1 44 ASN HD22 H -52.699 -19.305 -57.617 1.00 . A A . 44 ASN HD22 1 1
9 26242 1 1 44 ASN N N -56.853 -21.013 -58.503 1.00 . A A . 44 ASN N 1 1
9 26243 1 1 44 ASN ND2 N -53.245 -20.027 -57.241 1.00 . A A . 44 ASN ND2 1 1
9 26244 1 1 44 ASN O O -56.671 -19.203 -56.502 1.00 . A A . 44 ASN O 1 1
9 26245 1 1 44 ASN OD1 O -53.995 -20.563 -59.289 1.00 . A A . 44 ASN OD1 1 1
9 26246 1 1 45 ALA C C -54.745 -19.068 -53.661 1.00 . A A . 45 ALA C 1 1
9 26247 1 1 45 ALA CA C -56.098 -19.746 -53.847 1.00 . A A . 45 ALA CA 1 1
9 26248 1 1 45 ALA CB C -56.527 -20.435 -52.559 1.00 . A A . 45 ALA CB 1 1
9 26249 1 1 45 ALA H H -55.809 -21.634 -54.758 1.00 . A A . 45 ALA H 1 1
9 26250 1 1 45 ALA HA H -56.836 -18.995 -54.087 1.00 . A A . 45 ALA HA 1 1
9 26251 1 1 45 ALA HB1 H -57.603 -20.522 -52.539 1.00 . A A . 45 ALA HB1 1 1
9 26252 1 1 45 ALA HB2 H -56.085 -21.420 -52.513 1.00 . A A . 45 ALA HB2 1 1
9 26253 1 1 45 ALA HB3 H -56.197 -19.852 -51.713 1.00 . A A . 45 ALA HB3 1 1
9 26254 1 1 45 ALA N N -56.058 -20.705 -54.944 1.00 . A A . 45 ALA N 1 1
9 26255 1 1 45 ALA O O -53.801 -19.330 -54.406 1.00 . A A . 45 ALA O 1 1
9 26256 1 1 46 ASP C C -53.346 -17.082 -50.908 1.00 . A A . 46 ASP C 1 1
9 26257 1 1 46 ASP CA C -53.420 -17.480 -52.379 1.00 . A A . 46 ASP CA 1 1
9 26258 1 1 46 ASP CB C -53.311 -16.235 -53.262 1.00 . A A . 46 ASP CB 1 1
9 26259 1 1 46 ASP CG C -53.218 -16.577 -54.736 1.00 . A A . 46 ASP CG 1 1
9 26260 1 1 46 ASP H H -55.446 -18.029 -52.104 1.00 . A A . 46 ASP H 1 1
9 26261 1 1 46 ASP HA H -52.596 -18.141 -52.602 1.00 . A A . 46 ASP HA 1 1
9 26262 1 1 46 ASP HB2 H -54.183 -15.616 -53.110 1.00 . A A . 46 ASP HB2 1 1
9 26263 1 1 46 ASP HB3 H -52.427 -15.680 -52.983 1.00 . A A . 46 ASP HB3 1 1
9 26264 1 1 46 ASP N N -54.658 -18.196 -52.663 1.00 . A A . 46 ASP N 1 1
9 26265 1 1 46 ASP O O -54.256 -16.442 -50.381 1.00 . A A . 46 ASP O 1 1
9 26266 1 1 46 ASP OD1 O -54.259 -16.529 -55.424 1.00 . A A . 46 ASP OD1 1 1
9 26267 1 1 46 ASP OD2 O -52.103 -16.893 -55.202 1.00 . A A . 46 ASP OD2 1 1
9 26268 1 1 47 VAL C C -50.965 -16.116 -48.653 1.00 . A A . 47 VAL C 1 1
9 26269 1 1 47 VAL CA C -52.066 -17.154 -48.839 1.00 . A A . 47 VAL CA 1 1
9 26270 1 1 47 VAL CB C -51.713 -18.414 -48.026 1.00 . A A . 47 VAL CB 1 1
9 26271 1 1 47 VAL CG1 C -51.444 -18.053 -46.572 1.00 . A A . 47 VAL CG1 1 1
9 26272 1 1 47 VAL CG2 C -52.825 -19.445 -48.131 1.00 . A A . 47 VAL CG2 1 1
9 26273 1 1 47 VAL H H -51.568 -17.978 -50.724 1.00 . A A . 47 VAL H 1 1
9 26274 1 1 47 VAL HA H -52.994 -16.753 -48.457 1.00 . A A . 47 VAL HA 1 1
9 26275 1 1 47 VAL HB H -50.811 -18.843 -48.438 1.00 . A A . 47 VAL HB 1 1
9 26276 1 1 47 VAL HG11 H -51.863 -18.814 -45.931 1.00 . A A . 47 VAL HG11 1 1
9 26277 1 1 47 VAL HG12 H -50.380 -17.987 -46.408 1.00 . A A . 47 VAL HG12 1 1
9 26278 1 1 47 VAL HG13 H -51.902 -17.101 -46.347 1.00 . A A . 47 VAL HG13 1 1
9 26279 1 1 47 VAL HG21 H -53.340 -19.324 -49.074 1.00 . A A . 47 VAL HG21 1 1
9 26280 1 1 47 VAL HG22 H -52.401 -20.437 -48.077 1.00 . A A . 47 VAL HG22 1 1
9 26281 1 1 47 VAL HG23 H -53.523 -19.307 -47.319 1.00 . A A . 47 VAL HG23 1 1
9 26282 1 1 47 VAL N N -52.258 -17.469 -50.250 1.00 . A A . 47 VAL N 1 1
9 26283 1 1 47 VAL O O -49.947 -16.146 -49.345 1.00 . A A . 47 VAL O 1 1
9 26284 1 1 48 SER C C -50.538 -13.425 -46.139 1.00 . A A . 48 SER C 1 1
9 26285 1 1 48 SER CA C -50.201 -14.150 -47.438 1.00 . A A . 48 SER CA 1 1
9 26286 1 1 48 SER CB C -50.156 -13.150 -48.596 1.00 . A A . 48 SER CB 1 1
9 26287 1 1 48 SER H H -52.007 -15.230 -47.195 1.00 . A A . 48 SER H 1 1
9 26288 1 1 48 SER HA H -49.233 -14.615 -47.337 1.00 . A A . 48 SER HA 1 1
9 26289 1 1 48 SER HB2 H -49.894 -13.670 -49.505 1.00 . A A . 48 SER HB2 1 1
9 26290 1 1 48 SER HB3 H -51.128 -12.692 -48.710 1.00 . A A . 48 SER HB3 1 1
9 26291 1 1 48 SER HG H -49.641 -11.342 -48.048 1.00 . A A . 48 SER HG 1 1
9 26292 1 1 48 SER N N -51.175 -15.200 -47.713 1.00 . A A . 48 SER N 1 1
9 26293 1 1 48 SER O O -51.678 -13.460 -45.673 1.00 . A A . 48 SER O 1 1
9 26294 1 1 48 SER OG O -49.197 -12.135 -48.356 1.00 . A A . 48 SER OG 1 1
9 26295 1 1 49 ILE C C -49.264 -10.589 -44.453 1.00 . A A . 49 ILE C 1 1
9 26296 1 1 49 ILE CA C -49.727 -12.034 -44.314 1.00 . A A . 49 ILE CA 1 1
9 26297 1 1 49 ILE CB C -48.967 -12.696 -43.149 1.00 . A A . 49 ILE CB 1 1
9 26298 1 1 49 ILE CD1 C -46.624 -13.115 -42.248 1.00 . A A . 49 ILE CD1 1 1
9 26299 1 1 49 ILE CG1 C -47.466 -12.727 -43.443 1.00 . A A . 49 ILE CG1 1 1
9 26300 1 1 49 ILE CG2 C -49.494 -14.102 -42.904 1.00 . A A . 49 ILE CG2 1 1
9 26301 1 1 49 ILE H H -48.653 -12.778 -45.979 1.00 . A A . 49 ILE H 1 1
9 26302 1 1 49 ILE HA H -50.782 -12.041 -44.080 1.00 . A A . 49 ILE HA 1 1
9 26303 1 1 49 ILE HB H -49.141 -12.112 -42.259 1.00 . A A . 49 ILE HB 1 1
9 26304 1 1 49 ILE HD11 H -46.100 -14.034 -42.461 1.00 . A A . 49 ILE HD11 1 1
9 26305 1 1 49 ILE HD12 H -45.910 -12.331 -42.042 1.00 . A A . 49 ILE HD12 1 1
9 26306 1 1 49 ILE HD13 H -47.262 -13.255 -41.389 1.00 . A A . 49 ILE HD13 1 1
9 26307 1 1 49 ILE HG12 H -47.274 -13.440 -44.229 1.00 . A A . 49 ILE HG12 1 1
9 26308 1 1 49 ILE HG13 H -47.151 -11.746 -43.769 1.00 . A A . 49 ILE HG13 1 1
9 26309 1 1 49 ILE HG21 H -49.773 -14.206 -41.866 1.00 . A A . 49 ILE HG21 1 1
9 26310 1 1 49 ILE HG22 H -50.358 -14.277 -43.529 1.00 . A A . 49 ILE HG22 1 1
9 26311 1 1 49 ILE HG23 H -48.725 -14.821 -43.144 1.00 . A A . 49 ILE HG23 1 1
9 26312 1 1 49 ILE N N -49.538 -12.769 -45.559 1.00 . A A . 49 ILE N 1 1
9 26313 1 1 49 ILE O O -48.453 -10.266 -45.321 1.00 . A A . 49 ILE O 1 1
9 26314 1 1 50 GLY C C -48.005 -8.077 -43.112 1.00 . A A . 50 GLY C 1 1
9 26315 1 1 50 GLY CA C -49.409 -8.319 -43.632 1.00 . A A . 50 GLY CA 1 1
9 26316 1 1 50 GLY H H -50.425 -10.034 -42.919 1.00 . A A . 50 GLY H 1 1
9 26317 1 1 50 GLY HA2 H -49.467 -7.972 -44.653 1.00 . A A . 50 GLY HA2 1 1
9 26318 1 1 50 GLY HA3 H -50.105 -7.754 -43.030 1.00 . A A . 50 GLY HA3 1 1
9 26319 1 1 50 GLY N N -49.782 -9.721 -43.589 1.00 . A A . 50 GLY N 1 1
9 26320 1 1 50 GLY O O -47.088 -8.845 -43.400 1.00 . A A . 50 GLY O 1 1
9 26321 1 1 51 ASN C C -46.691 -5.847 -40.503 1.00 . A A . 51 ASN C 1 1
9 26322 1 1 51 ASN CA C -46.534 -6.664 -41.783 1.00 . A A . 51 ASN CA 1 1
9 26323 1 1 51 ASN CB C -45.707 -5.879 -42.804 1.00 . A A . 51 ASN CB 1 1
9 26324 1 1 51 ASN CG C -46.438 -4.655 -43.323 1.00 . A A . 51 ASN CG 1 1
9 26325 1 1 51 ASN H H -48.607 -6.431 -42.148 1.00 . A A . 51 ASN H 1 1
9 26326 1 1 51 ASN HA H -46.023 -7.584 -41.549 1.00 . A A . 51 ASN HA 1 1
9 26327 1 1 51 ASN HB2 H -44.787 -5.555 -42.339 1.00 . A A . 51 ASN HB2 1 1
9 26328 1 1 51 ASN HB3 H -45.477 -6.520 -43.641 1.00 . A A . 51 ASN HB3 1 1
9 26329 1 1 51 ASN HD21 H -47.431 -5.774 -44.634 1.00 . A A . 51 ASN HD21 1 1
9 26330 1 1 51 ASN HD22 H -47.795 -4.086 -44.659 1.00 . A A . 51 ASN HD22 1 1
9 26331 1 1 51 ASN N N -47.837 -7.005 -42.343 1.00 . A A . 51 ASN N 1 1
9 26332 1 1 51 ASN ND2 N -47.309 -4.859 -44.304 1.00 . A A . 51 ASN ND2 1 1
9 26333 1 1 51 ASN O O -47.223 -4.738 -40.523 1.00 . A A . 51 ASN O 1 1
9 26334 1 1 51 ASN OD1 O -46.221 -3.541 -42.847 1.00 . A A . 51 ASN OD1 1 1
9 26335 1 1 52 ASP C C -45.173 -6.171 -37.182 1.00 . A A . 52 ASP C 1 1
9 26336 1 1 52 ASP CA C -46.306 -5.729 -38.103 1.00 . A A . 52 ASP CA 1 1
9 26337 1 1 52 ASP CB C -47.656 -6.011 -37.443 1.00 . A A . 52 ASP CB 1 1
9 26338 1 1 52 ASP CG C -48.007 -4.988 -36.381 1.00 . A A . 52 ASP CG 1 1
9 26339 1 1 52 ASP H H -45.806 -7.292 -39.441 1.00 . A A . 52 ASP H 1 1
9 26340 1 1 52 ASP HA H -46.216 -4.667 -38.279 1.00 . A A . 52 ASP HA 1 1
9 26341 1 1 52 ASP HB2 H -48.429 -5.998 -38.198 1.00 . A A . 52 ASP HB2 1 1
9 26342 1 1 52 ASP HB3 H -47.627 -6.987 -36.981 1.00 . A A . 52 ASP HB3 1 1
9 26343 1 1 52 ASP N N -46.221 -6.405 -39.393 1.00 . A A . 52 ASP N 1 1
9 26344 1 1 52 ASP O O -45.187 -7.282 -36.652 1.00 . A A . 52 ASP O 1 1
9 26345 1 1 52 ASP OD1 O -48.694 -3.998 -36.713 1.00 . A A . 52 ASP OD1 1 1
9 26346 1 1 52 ASP OD2 O -47.596 -5.176 -35.217 1.00 . A A . 52 ASP OD2 1 1
9 26347 1 1 53 THR C C -43.445 -5.572 -34.670 1.00 . A A . 53 THR C 1 1
9 26348 1 1 53 THR CA C -43.050 -5.594 -36.142 1.00 . A A . 53 THR CA 1 1
9 26349 1 1 53 THR CB C -41.900 -4.595 -36.369 1.00 . A A . 53 THR CB 1 1
9 26350 1 1 53 THR CG2 C -41.322 -4.743 -37.769 1.00 . A A . 53 THR CG2 1 1
9 26351 1 1 53 THR H H -44.238 -4.425 -37.447 1.00 . A A . 53 THR H 1 1
9 26352 1 1 53 THR HA H -42.695 -6.583 -36.394 1.00 . A A . 53 THR HA 1 1
9 26353 1 1 53 THR HB H -41.119 -4.798 -35.650 1.00 . A A . 53 THR HB 1 1
9 26354 1 1 53 THR HG1 H -42.449 -3.073 -35.241 1.00 . A A . 53 THR HG1 1 1
9 26355 1 1 53 THR HG21 H -40.249 -4.626 -37.729 1.00 . A A . 53 THR HG21 1 1
9 26356 1 1 53 THR HG22 H -41.564 -5.722 -38.156 1.00 . A A . 53 THR HG22 1 1
9 26357 1 1 53 THR HG23 H -41.743 -3.987 -38.413 1.00 . A A . 53 THR HG23 1 1
9 26358 1 1 53 THR N N -44.192 -5.294 -36.997 1.00 . A A . 53 THR N 1 1
9 26359 1 1 53 THR O O -43.852 -4.537 -34.141 1.00 . A A . 53 THR O 1 1
9 26360 1 1 53 THR OG1 O -42.371 -3.256 -36.180 1.00 . A A . 53 THR OG1 1 1
9 26361 1 1 54 THR C C -42.445 -7.206 -31.763 1.00 . A A . 54 THR C 1 1
9 26362 1 1 54 THR CA C -43.664 -6.832 -32.598 1.00 . A A . 54 THR CA 1 1
9 26363 1 1 54 THR CB C -44.770 -7.879 -32.371 1.00 . A A . 54 THR CB 1 1
9 26364 1 1 54 THR CG2 C -45.550 -7.575 -31.101 1.00 . A A . 54 THR CG2 1 1
9 26365 1 1 54 THR H H -42.990 -7.510 -34.487 1.00 . A A . 54 THR H 1 1
9 26366 1 1 54 THR HA H -44.034 -5.872 -32.269 1.00 . A A . 54 THR HA 1 1
9 26367 1 1 54 THR HB H -44.308 -8.851 -32.269 1.00 . A A . 54 THR HB 1 1
9 26368 1 1 54 THR HG1 H -46.032 -8.782 -33.588 1.00 . A A . 54 THR HG1 1 1
9 26369 1 1 54 THR HG21 H -46.604 -7.733 -31.280 1.00 . A A . 54 THR HG21 1 1
9 26370 1 1 54 THR HG22 H -45.218 -8.230 -30.309 1.00 . A A . 54 THR HG22 1 1
9 26371 1 1 54 THR HG23 H -45.383 -6.549 -30.813 1.00 . A A . 54 THR HG23 1 1
9 26372 1 1 54 THR N N -43.320 -6.719 -34.010 1.00 . A A . 54 THR N 1 1
9 26373 1 1 54 THR O O -41.440 -7.681 -32.293 1.00 . A A . 54 THR O 1 1
9 26374 1 1 54 THR OG1 O -45.661 -7.902 -33.491 1.00 . A A . 54 THR OG1 1 1
9 26375 1 1 55 LEU C C -41.617 -8.698 -28.948 1.00 . A A . 55 LEU C 1 1
9 26376 1 1 55 LEU CA C -41.444 -7.305 -29.547 1.00 . A A . 55 LEU CA 1 1
9 26377 1 1 55 LEU CB C -41.365 -6.263 -28.430 1.00 . A A . 55 LEU CB 1 1
9 26378 1 1 55 LEU CD1 C -39.028 -5.408 -28.734 1.00 . A A . 55 LEU CD1 1 1
9 26379 1 1 55 LEU CD2 C -40.907 -4.397 -30.039 1.00 . A A . 55 LEU CD2 1 1
9 26380 1 1 55 LEU CG C -40.502 -5.034 -28.718 1.00 . A A . 55 LEU CG 1 1
9 26381 1 1 55 LEU H H -43.366 -6.609 -30.093 1.00 . A A . 55 LEU H 1 1
9 26382 1 1 55 LEU HA H -40.525 -7.283 -30.114 1.00 . A A . 55 LEU HA 1 1
9 26383 1 1 55 LEU HB2 H -42.369 -5.922 -28.225 1.00 . A A . 55 LEU HB2 1 1
9 26384 1 1 55 LEU HB3 H -40.965 -6.751 -27.552 1.00 . A A . 55 LEU HB3 1 1
9 26385 1 1 55 LEU HD11 H -38.870 -6.271 -28.105 1.00 . A A . 55 LEU HD11 1 1
9 26386 1 1 55 LEU HD12 H -38.727 -5.640 -29.745 1.00 . A A . 55 LEU HD12 1 1
9 26387 1 1 55 LEU HD13 H -38.443 -4.580 -28.364 1.00 . A A . 55 LEU HD13 1 1
9 26388 1 1 55 LEU HD21 H -40.483 -4.962 -30.856 1.00 . A A . 55 LEU HD21 1 1
9 26389 1 1 55 LEU HD22 H -41.983 -4.394 -30.124 1.00 . A A . 55 LEU HD22 1 1
9 26390 1 1 55 LEU HD23 H -40.540 -3.382 -30.077 1.00 . A A . 55 LEU HD23 1 1
9 26391 1 1 55 LEU HG H -40.653 -4.305 -27.934 1.00 . A A . 55 LEU HG 1 1
9 26392 1 1 55 LEU N N -42.540 -6.989 -30.457 1.00 . A A . 55 LEU N 1 1
9 26393 1 1 55 LEU O O -42.710 -9.266 -28.974 1.00 . A A . 55 LEU O 1 1
9 26394 1 1 56 THR C C -39.690 -10.622 -26.551 1.00 . A A . 56 THR C 1 1
9 26395 1 1 56 THR CA C -40.565 -10.567 -27.799 1.00 . A A . 56 THR CA 1 1
9 26396 1 1 56 THR CB C -40.096 -11.650 -28.788 1.00 . A A . 56 THR CB 1 1
9 26397 1 1 56 THR CG2 C -41.205 -12.658 -29.052 1.00 . A A . 56 THR CG2 1 1
9 26398 1 1 56 THR H H -39.691 -8.741 -28.415 1.00 . A A . 56 THR H 1 1
9 26399 1 1 56 THR HA H -41.587 -10.782 -27.520 1.00 . A A . 56 THR HA 1 1
9 26400 1 1 56 THR HB H -39.252 -12.170 -28.357 1.00 . A A . 56 THR HB 1 1
9 26401 1 1 56 THR HG1 H -38.767 -11.244 -30.188 1.00 . A A . 56 THR HG1 1 1
9 26402 1 1 56 THR HG21 H -40.769 -13.610 -29.321 1.00 . A A . 56 THR HG21 1 1
9 26403 1 1 56 THR HG22 H -41.804 -12.775 -28.162 1.00 . A A . 56 THR HG22 1 1
9 26404 1 1 56 THR HG23 H -41.827 -12.306 -29.862 1.00 . A A . 56 THR HG23 1 1
9 26405 1 1 56 THR N N -40.533 -9.243 -28.405 1.00 . A A . 56 THR N 1 1
9 26406 1 1 56 THR O O -38.600 -10.051 -26.520 1.00 . A A . 56 THR O 1 1
9 26407 1 1 56 THR OG1 O -39.692 -11.045 -30.021 1.00 . A A . 56 THR OG1 1 1
9 26408 1 1 57 PHE C C -38.791 -12.820 -24.163 1.00 . A A . 57 PHE C 1 1
9 26409 1 1 57 PHE CA C -39.436 -11.442 -24.273 1.00 . A A . 57 PHE CA 1 1
9 26410 1 1 57 PHE CB C -40.365 -11.204 -23.081 1.00 . A A . 57 PHE CB 1 1
9 26411 1 1 57 PHE CD1 C -40.611 -8.761 -23.597 1.00 . A A . 57 PHE CD1 1 1
9 26412 1 1 57 PHE CD2 C -42.550 -9.978 -22.931 1.00 . A A . 57 PHE CD2 1 1
9 26413 1 1 57 PHE CE1 C -41.369 -7.610 -23.712 1.00 . A A . 57 PHE CE1 1 1
9 26414 1 1 57 PHE CE2 C -43.313 -8.832 -23.045 1.00 . A A . 57 PHE CE2 1 1
9 26415 1 1 57 PHE CG C -41.192 -9.955 -23.206 1.00 . A A . 57 PHE CG 1 1
9 26416 1 1 57 PHE CZ C -42.722 -7.646 -23.435 1.00 . A A . 57 PHE CZ 1 1
9 26417 1 1 57 PHE H H -41.050 -11.745 -25.610 1.00 . A A . 57 PHE H 1 1
9 26418 1 1 57 PHE HA H -38.660 -10.692 -24.270 1.00 . A A . 57 PHE HA 1 1
9 26419 1 1 57 PHE HB2 H -41.041 -12.041 -22.988 1.00 . A A . 57 PHE HB2 1 1
9 26420 1 1 57 PHE HB3 H -39.773 -11.123 -22.183 1.00 . A A . 57 PHE HB3 1 1
9 26421 1 1 57 PHE HD1 H -39.553 -8.731 -23.813 1.00 . A A . 57 PHE HD1 1 1
9 26422 1 1 57 PHE HD2 H -43.014 -10.905 -22.624 1.00 . A A . 57 PHE HD2 1 1
9 26423 1 1 57 PHE HE1 H -40.904 -6.685 -24.018 1.00 . A A . 57 PHE HE1 1 1
9 26424 1 1 57 PHE HE2 H -44.371 -8.862 -22.827 1.00 . A A . 57 PHE HE2 1 1
9 26425 1 1 57 PHE HZ H -43.316 -6.750 -23.525 1.00 . A A . 57 PHE HZ 1 1
9 26426 1 1 57 PHE N N -40.174 -11.313 -25.525 1.00 . A A . 57 PHE N 1 1
9 26427 1 1 57 PHE O O -39.439 -13.841 -24.394 1.00 . A A . 57 PHE O 1 1
9 26428 1 1 58 ASP C C -36.040 -14.142 -22.331 1.00 . A A . 58 ASP C 1 1
9 26429 1 1 58 ASP CA C -36.777 -14.092 -23.666 1.00 . A A . 58 ASP CA 1 1
9 26430 1 1 58 ASP CB C -35.783 -14.259 -24.817 1.00 . A A . 58 ASP CB 1 1
9 26431 1 1 58 ASP CG C -36.458 -14.227 -26.174 1.00 . A A . 58 ASP CG 1 1
9 26432 1 1 58 ASP H H -37.049 -11.993 -23.638 1.00 . A A . 58 ASP H 1 1
9 26433 1 1 58 ASP HA H -37.491 -14.901 -23.699 1.00 . A A . 58 ASP HA 1 1
9 26434 1 1 58 ASP HB2 H -35.059 -13.459 -24.777 1.00 . A A . 58 ASP HB2 1 1
9 26435 1 1 58 ASP HB3 H -35.275 -15.207 -24.710 1.00 . A A . 58 ASP HB3 1 1
9 26436 1 1 58 ASP N N -37.511 -12.841 -23.808 1.00 . A A . 58 ASP N 1 1
9 26437 1 1 58 ASP O O -35.380 -13.180 -21.940 1.00 . A A . 58 ASP O 1 1
9 26438 1 1 58 ASP OD1 O -37.694 -14.401 -26.227 1.00 . A A . 58 ASP OD1 1 1
9 26439 1 1 58 ASP OD2 O -35.751 -14.026 -27.183 1.00 . A A . 58 ASP OD2 1 1
9 26440 1 1 59 ILE C C -34.355 -16.436 -20.442 1.00 . A A . 59 ILE C 1 1
9 26441 1 1 59 ILE CA C -35.507 -15.442 -20.345 1.00 . A A . 59 ILE CA 1 1
9 26442 1 1 59 ILE CB C -36.500 -15.927 -19.272 1.00 . A A . 59 ILE CB 1 1
9 26443 1 1 59 ILE CD1 C -37.552 -13.611 -19.188 1.00 . A A . 59 ILE CD1 1 1
9 26444 1 1 59 ILE CG1 C -37.786 -15.099 -19.323 1.00 . A A . 59 ILE CG1 1 1
9 26445 1 1 59 ILE CG2 C -35.867 -15.848 -17.891 1.00 . A A . 59 ILE CG2 1 1
9 26446 1 1 59 ILE H H -36.702 -15.999 -22.001 1.00 . A A . 59 ILE H 1 1
9 26447 1 1 59 ILE HA H -35.117 -14.483 -20.037 1.00 . A A . 59 ILE HA 1 1
9 26448 1 1 59 ILE HB H -36.737 -16.961 -19.474 1.00 . A A . 59 ILE HB 1 1
9 26449 1 1 59 ILE HD11 H -36.916 -13.272 -19.994 1.00 . A A . 59 ILE HD11 1 1
9 26450 1 1 59 ILE HD12 H -38.497 -13.093 -19.234 1.00 . A A . 59 ILE HD12 1 1
9 26451 1 1 59 ILE HD13 H -37.073 -13.406 -18.242 1.00 . A A . 59 ILE HD13 1 1
9 26452 1 1 59 ILE HG12 H -38.281 -15.272 -20.266 1.00 . A A . 59 ILE HG12 1 1
9 26453 1 1 59 ILE HG13 H -38.436 -15.408 -18.518 1.00 . A A . 59 ILE HG13 1 1
9 26454 1 1 59 ILE HG21 H -35.037 -15.159 -17.915 1.00 . A A . 59 ILE HG21 1 1
9 26455 1 1 59 ILE HG22 H -36.602 -15.503 -17.178 1.00 . A A . 59 ILE HG22 1 1
9 26456 1 1 59 ILE HG23 H -35.516 -16.827 -17.599 1.00 . A A . 59 ILE HG23 1 1
9 26457 1 1 59 ILE N N -36.162 -15.268 -21.637 1.00 . A A . 59 ILE N 1 1
9 26458 1 1 59 ILE O O -34.566 -17.625 -20.681 1.00 . A A . 59 ILE O 1 1
9 26459 1 1 60 ALA C C -31.418 -17.088 -18.919 1.00 . A A . 60 ALA C 1 1
9 26460 1 1 60 ALA CA C -31.950 -16.787 -20.316 1.00 . A A . 60 ALA CA 1 1
9 26461 1 1 60 ALA CB C -30.874 -16.123 -21.161 1.00 . A A . 60 ALA CB 1 1
9 26462 1 1 60 ALA H H -33.033 -14.985 -20.066 1.00 . A A . 60 ALA H 1 1
9 26463 1 1 60 ALA HA H -32.228 -17.715 -20.793 1.00 . A A . 60 ALA HA 1 1
9 26464 1 1 60 ALA HB1 H -31.335 -15.595 -21.982 1.00 . A A . 60 ALA HB1 1 1
9 26465 1 1 60 ALA HB2 H -30.317 -15.426 -20.553 1.00 . A A . 60 ALA HB2 1 1
9 26466 1 1 60 ALA HB3 H -30.205 -16.877 -21.549 1.00 . A A . 60 ALA HB3 1 1
9 26467 1 1 60 ALA N N -33.136 -15.941 -20.253 1.00 . A A . 60 ALA N 1 1
9 26468 1 1 60 ALA O O -31.019 -16.182 -18.186 1.00 . A A . 60 ALA O 1 1
9 26469 1 1 61 TYR C C -29.575 -19.474 -17.359 1.00 . A A . 61 TYR C 1 1
9 26470 1 1 61 TYR CA C -30.932 -18.786 -17.245 1.00 . A A . 61 TYR CA 1 1
9 26471 1 1 61 TYR CB C -31.940 -19.730 -16.587 1.00 . A A . 61 TYR CB 1 1
9 26472 1 1 61 TYR CD1 C -31.937 -19.148 -14.130 1.00 . A A . 61 TYR CD1 1 1
9 26473 1 1 61 TYR CD2 C -33.872 -18.605 -15.410 1.00 . A A . 61 TYR CD2 1 1
9 26474 1 1 61 TYR CE1 C -32.530 -18.620 -13.000 1.00 . A A . 61 TYR CE1 1 1
9 26475 1 1 61 TYR CE2 C -34.473 -18.074 -14.286 1.00 . A A . 61 TYR CE2 1 1
9 26476 1 1 61 TYR CG C -32.595 -19.149 -15.353 1.00 . A A . 61 TYR CG 1 1
9 26477 1 1 61 TYR CZ C -33.798 -18.084 -13.083 1.00 . A A . 61 TYR CZ 1 1
9 26478 1 1 61 TYR H H -31.744 -19.042 -19.183 1.00 . A A . 61 TYR H 1 1
9 26479 1 1 61 TYR HA H -30.825 -17.904 -16.632 1.00 . A A . 61 TYR HA 1 1
9 26480 1 1 61 TYR HB2 H -32.720 -19.964 -17.296 1.00 . A A . 61 TYR HB2 1 1
9 26481 1 1 61 TYR HB3 H -31.437 -20.640 -16.298 1.00 . A A . 61 TYR HB3 1 1
9 26482 1 1 61 TYR HD1 H -30.944 -19.569 -14.068 1.00 . A A . 61 TYR HD1 1 1
9 26483 1 1 61 TYR HD2 H -34.397 -18.600 -16.355 1.00 . A A . 61 TYR HD2 1 1
9 26484 1 1 61 TYR HE1 H -32.003 -18.628 -12.057 1.00 . A A . 61 TYR HE1 1 1
9 26485 1 1 61 TYR HE2 H -35.466 -17.655 -14.351 1.00 . A A . 61 TYR HE2 1 1
9 26486 1 1 61 TYR HH H -35.221 -17.135 -12.205 1.00 . A A . 61 TYR HH 1 1
9 26487 1 1 61 TYR N N -31.414 -18.366 -18.556 1.00 . A A . 61 TYR N 1 1
9 26488 1 1 61 TYR O O -29.458 -20.550 -17.945 1.00 . A A . 61 TYR O 1 1
9 26489 1 1 61 TYR OH O -34.395 -17.558 -11.960 1.00 . A A . 61 TYR OH 1 1
9 26490 1 1 62 PHE C C -27.013 -20.449 -15.742 1.00 . A A . 62 PHE C 1 1
9 26491 1 1 62 PHE CA C -27.200 -19.394 -16.829 1.00 . A A . 62 PHE CA 1 1
9 26492 1 1 62 PHE CB C -26.168 -18.278 -16.655 1.00 . A A . 62 PHE CB 1 1
9 26493 1 1 62 PHE CD1 C -26.254 -17.378 -18.995 1.00 . A A . 62 PHE CD1 1 1
9 26494 1 1 62 PHE CD2 C -24.133 -17.979 -18.091 1.00 . A A . 62 PHE CD2 1 1
9 26495 1 1 62 PHE CE1 C -25.648 -17.001 -20.179 1.00 . A A . 62 PHE CE1 1 1
9 26496 1 1 62 PHE CE2 C -23.519 -17.603 -19.271 1.00 . A A . 62 PHE CE2 1 1
9 26497 1 1 62 PHE CG C -25.505 -17.870 -17.939 1.00 . A A . 62 PHE CG 1 1
9 26498 1 1 62 PHE CZ C -24.278 -17.114 -20.317 1.00 . A A . 62 PHE CZ 1 1
9 26499 1 1 62 PHE H H -28.707 -17.989 -16.339 1.00 . A A . 62 PHE H 1 1
9 26500 1 1 62 PHE HA H -27.059 -19.858 -17.793 1.00 . A A . 62 PHE HA 1 1
9 26501 1 1 62 PHE HB2 H -26.655 -17.408 -16.242 1.00 . A A . 62 PHE HB2 1 1
9 26502 1 1 62 PHE HB3 H -25.400 -18.612 -15.975 1.00 . A A . 62 PHE HB3 1 1
9 26503 1 1 62 PHE HD1 H -27.327 -17.289 -18.889 1.00 . A A . 62 PHE HD1 1 1
9 26504 1 1 62 PHE HD2 H -23.537 -18.361 -17.274 1.00 . A A . 62 PHE HD2 1 1
9 26505 1 1 62 PHE HE1 H -26.244 -16.620 -20.995 1.00 . A A . 62 PHE HE1 1 1
9 26506 1 1 62 PHE HE2 H -22.449 -17.693 -19.377 1.00 . A A . 62 PHE HE2 1 1
9 26507 1 1 62 PHE HZ H -23.801 -16.820 -21.240 1.00 . A A . 62 PHE HZ 1 1
9 26508 1 1 62 PHE N N -28.551 -18.844 -16.793 1.00 . A A . 62 PHE N 1 1
9 26509 1 1 62 PHE O O -26.741 -20.124 -14.586 1.00 . A A . 62 PHE O 1 1
9 26510 1 1 63 VAL C C -25.556 -23.272 -15.099 1.00 . A A . 63 VAL C 1 1
9 26511 1 1 63 VAL CA C -27.009 -22.817 -15.181 1.00 . A A . 63 VAL CA 1 1
9 26512 1 1 63 VAL CB C -27.888 -24.018 -15.577 1.00 . A A . 63 VAL CB 1 1
9 26513 1 1 63 VAL CG1 C -29.361 -23.638 -15.534 1.00 . A A . 63 VAL CG1 1 1
9 26514 1 1 63 VAL CG2 C -27.502 -24.530 -16.956 1.00 . A A . 63 VAL CG2 1 1
9 26515 1 1 63 VAL H H -27.378 -21.910 -17.057 1.00 . A A . 63 VAL H 1 1
9 26516 1 1 63 VAL HA H -27.324 -22.472 -14.208 1.00 . A A . 63 VAL HA 1 1
9 26517 1 1 63 VAL HB H -27.723 -24.811 -14.863 1.00 . A A . 63 VAL HB 1 1
9 26518 1 1 63 VAL HG11 H -29.753 -23.826 -14.546 1.00 . A A . 63 VAL HG11 1 1
9 26519 1 1 63 VAL HG12 H -29.469 -22.590 -15.771 1.00 . A A . 63 VAL HG12 1 1
9 26520 1 1 63 VAL HG13 H -29.906 -24.229 -16.255 1.00 . A A . 63 VAL HG13 1 1
9 26521 1 1 63 VAL HG21 H -26.956 -23.763 -17.486 1.00 . A A . 63 VAL HG21 1 1
9 26522 1 1 63 VAL HG22 H -26.881 -25.408 -16.854 1.00 . A A . 63 VAL HG22 1 1
9 26523 1 1 63 VAL HG23 H -28.395 -24.784 -17.510 1.00 . A A . 63 VAL HG23 1 1
9 26524 1 1 63 VAL N N -27.162 -21.714 -16.122 1.00 . A A . 63 VAL N 1 1
9 26525 1 1 63 VAL O O -25.081 -23.680 -14.039 1.00 . A A . 63 VAL O 1 1
9 26526 1 1 64 SER C C -22.626 -22.594 -17.070 1.00 . A A . 64 SER C 1 1
9 26527 1 1 64 SER CA C -23.454 -23.604 -16.282 1.00 . A A . 64 SER CA 1 1
9 26528 1 1 64 SER CB C -23.329 -24.990 -16.918 1.00 . A A . 64 SER CB 1 1
9 26529 1 1 64 SER H H -25.288 -22.863 -17.038 1.00 . A A . 64 SER H 1 1
9 26530 1 1 64 SER HA H -23.080 -23.646 -15.270 1.00 . A A . 64 SER HA 1 1
9 26531 1 1 64 SER HB2 H -23.835 -24.993 -17.871 1.00 . A A . 64 SER HB2 1 1
9 26532 1 1 64 SER HB3 H -22.284 -25.223 -17.065 1.00 . A A . 64 SER HB3 1 1
9 26533 1 1 64 SER HG H -23.379 -26.785 -16.136 1.00 . A A . 64 SER HG 1 1
9 26534 1 1 64 SER N N -24.853 -23.198 -16.225 1.00 . A A . 64 SER N 1 1
9 26535 1 1 64 SER O O -23.171 -21.723 -17.750 1.00 . A A . 64 SER O 1 1
9 26536 1 1 64 SER OG O -23.906 -25.985 -16.090 1.00 . A A . 64 SER OG 1 1
9 26537 1 1 65 SER C C -20.122 -22.312 -19.089 1.00 . A A . 65 SER C 1 1
9 26538 1 1 65 SER CA C -20.401 -21.813 -17.675 1.00 . A A . 65 SER CA 1 1
9 26539 1 1 65 SER CB C -19.088 -21.672 -16.902 1.00 . A A . 65 SER CB 1 1
9 26540 1 1 65 SER H H -20.932 -23.430 -16.417 1.00 . A A . 65 SER H 1 1
9 26541 1 1 65 SER HA H -20.879 -20.846 -17.734 1.00 . A A . 65 SER HA 1 1
9 26542 1 1 65 SER HB2 H -19.293 -21.284 -15.916 1.00 . A A . 65 SER HB2 1 1
9 26543 1 1 65 SER HB3 H -18.618 -22.641 -16.817 1.00 . A A . 65 SER HB3 1 1
9 26544 1 1 65 SER HG H -17.463 -21.289 -17.927 1.00 . A A . 65 SER HG 1 1
9 26545 1 1 65 SER N N -21.306 -22.716 -16.974 1.00 . A A . 65 SER N 1 1
9 26546 1 1 65 SER O O -19.341 -21.713 -19.827 1.00 . A A . 65 SER O 1 1
9 26547 1 1 65 SER OG O -18.199 -20.790 -17.565 1.00 . A A . 65 SER OG 1 1
9 26548 1 1 66 ASN C C -21.874 -23.898 -21.599 1.00 . A A . 66 ASN C 1 1
9 26549 1 1 66 ASN CA C -20.588 -23.994 -20.785 1.00 . A A . 66 ASN CA 1 1
9 26550 1 1 66 ASN CB C -20.154 -25.457 -20.669 1.00 . A A . 66 ASN CB 1 1
9 26551 1 1 66 ASN CG C -18.870 -25.618 -19.875 1.00 . A A . 66 ASN CG 1 1
9 26552 1 1 66 ASN H H -21.377 -23.847 -18.826 1.00 . A A . 66 ASN H 1 1
9 26553 1 1 66 ASN HA H -19.814 -23.437 -21.289 1.00 . A A . 66 ASN HA 1 1
9 26554 1 1 66 ASN HB2 H -20.932 -26.020 -20.174 1.00 . A A . 66 ASN HB2 1 1
9 26555 1 1 66 ASN HB3 H -19.996 -25.860 -21.657 1.00 . A A . 66 ASN HB3 1 1
9 26556 1 1 66 ASN HD21 H -19.327 -27.511 -19.474 1.00 . A A . 66 ASN HD21 1 1
9 26557 1 1 66 ASN HD22 H -17.834 -26.942 -18.815 1.00 . A A . 66 ASN HD22 1 1
9 26558 1 1 66 ASN N N -20.767 -23.414 -19.458 1.00 . A A . 66 ASN N 1 1
9 26559 1 1 66 ASN ND2 N -18.655 -26.812 -19.334 1.00 . A A . 66 ASN ND2 1 1
9 26560 1 1 66 ASN O O -21.838 -23.728 -22.817 1.00 . A A . 66 ASN O 1 1
9 26561 1 1 66 ASN OD1 O -18.083 -24.680 -19.750 1.00 . A A . 66 ASN OD1 1 1
9 26562 1 1 67 ILE C C -25.341 -23.256 -20.680 1.00 . A A . 67 ILE C 1 1
9 26563 1 1 67 ILE CA C -24.307 -23.930 -21.576 1.00 . A A . 67 ILE CA 1 1
9 26564 1 1 67 ILE CB C -24.821 -25.327 -21.972 1.00 . A A . 67 ILE CB 1 1
9 26565 1 1 67 ILE CD1 C -26.602 -26.067 -20.312 1.00 . A A . 67 ILE CD1 1 1
9 26566 1 1 67 ILE CG1 C -25.149 -26.148 -20.723 1.00 . A A . 67 ILE CG1 1 1
9 26567 1 1 67 ILE CG2 C -23.789 -26.047 -22.830 1.00 . A A . 67 ILE CG2 1 1
9 26568 1 1 67 ILE H H -22.973 -24.142 -19.947 1.00 . A A . 67 ILE H 1 1
9 26569 1 1 67 ILE HA H -24.189 -23.344 -22.476 1.00 . A A . 67 ILE HA 1 1
9 26570 1 1 67 ILE HB H -25.718 -25.203 -22.559 1.00 . A A . 67 ILE HB 1 1
9 26571 1 1 67 ILE HD11 H -27.193 -25.715 -21.145 1.00 . A A . 67 ILE HD11 1 1
9 26572 1 1 67 ILE HD12 H -26.947 -27.045 -20.015 1.00 . A A . 67 ILE HD12 1 1
9 26573 1 1 67 ILE HD13 H -26.705 -25.382 -19.483 1.00 . A A . 67 ILE HD13 1 1
9 26574 1 1 67 ILE HG12 H -24.915 -27.184 -20.909 1.00 . A A . 67 ILE HG12 1 1
9 26575 1 1 67 ILE HG13 H -24.549 -25.789 -19.898 1.00 . A A . 67 ILE HG13 1 1
9 26576 1 1 67 ILE HG21 H -24.259 -26.879 -23.335 1.00 . A A . 67 ILE HG21 1 1
9 26577 1 1 67 ILE HG22 H -23.388 -25.362 -23.561 1.00 . A A . 67 ILE HG22 1 1
9 26578 1 1 67 ILE HG23 H -22.991 -26.411 -22.201 1.00 . A A . 67 ILE HG23 1 1
9 26579 1 1 67 ILE N N -23.009 -24.008 -20.917 1.00 . A A . 67 ILE N 1 1
9 26580 1 1 67 ILE O O -25.100 -23.041 -19.492 1.00 . A A . 67 ILE O 1 1
9 26581 1 1 68 ALA C C -28.919 -22.542 -21.159 1.00 . A A . 68 ALA C 1 1
9 26582 1 1 68 ALA CA C -27.564 -22.282 -20.509 1.00 . A A . 68 ALA CA 1 1
9 26583 1 1 68 ALA CB C -27.305 -20.787 -20.400 1.00 . A A . 68 ALA CB 1 1
9 26584 1 1 68 ALA H H -26.624 -23.126 -22.207 1.00 . A A . 68 ALA H 1 1
9 26585 1 1 68 ALA HA H -27.570 -22.695 -19.510 1.00 . A A . 68 ALA HA 1 1
9 26586 1 1 68 ALA HB1 H -28.183 -20.298 -20.006 1.00 . A A . 68 ALA HB1 1 1
9 26587 1 1 68 ALA HB2 H -26.469 -20.614 -19.740 1.00 . A A . 68 ALA HB2 1 1
9 26588 1 1 68 ALA HB3 H -27.080 -20.389 -21.379 1.00 . A A . 68 ALA HB3 1 1
9 26589 1 1 68 ALA N N -26.492 -22.928 -21.256 1.00 . A A . 68 ALA N 1 1
9 26590 1 1 68 ALA O O -28.998 -23.112 -22.246 1.00 . A A . 68 ALA O 1 1
9 26591 1 1 69 VAL C C -31.965 -20.969 -21.383 1.00 . A A . 69 VAL C 1 1
9 26592 1 1 69 VAL CA C -31.337 -22.303 -20.997 1.00 . A A . 69 VAL CA 1 1
9 26593 1 1 69 VAL CB C -32.237 -23.004 -19.963 1.00 . A A . 69 VAL CB 1 1
9 26594 1 1 69 VAL CG1 C -31.587 -24.288 -19.472 1.00 . A A . 69 VAL CG1 1 1
9 26595 1 1 69 VAL CG2 C -32.537 -22.069 -18.800 1.00 . A A . 69 VAL CG2 1 1
9 26596 1 1 69 VAL H H -29.856 -21.669 -19.624 1.00 . A A . 69 VAL H 1 1
9 26597 1 1 69 VAL HA H -31.278 -22.930 -21.875 1.00 . A A . 69 VAL HA 1 1
9 26598 1 1 69 VAL HB H -33.171 -23.258 -20.443 1.00 . A A . 69 VAL HB 1 1
9 26599 1 1 69 VAL HG11 H -30.716 -24.048 -18.880 1.00 . A A . 69 VAL HG11 1 1
9 26600 1 1 69 VAL HG12 H -32.293 -24.839 -18.867 1.00 . A A . 69 VAL HG12 1 1
9 26601 1 1 69 VAL HG13 H -31.293 -24.889 -20.319 1.00 . A A . 69 VAL HG13 1 1
9 26602 1 1 69 VAL HG21 H -33.128 -22.592 -18.062 1.00 . A A . 69 VAL HG21 1 1
9 26603 1 1 69 VAL HG22 H -31.610 -21.741 -18.353 1.00 . A A . 69 VAL HG22 1 1
9 26604 1 1 69 VAL HG23 H -33.087 -21.212 -19.160 1.00 . A A . 69 VAL HG23 1 1
9 26605 1 1 69 VAL N N -29.983 -22.118 -20.485 1.00 . A A . 69 VAL N 1 1
9 26606 1 1 69 VAL O O -31.640 -19.929 -20.811 1.00 . A A . 69 VAL O 1 1
9 26607 1 1 70 ASP C C -35.018 -20.080 -23.106 1.00 . A A . 70 ASP C 1 1
9 26608 1 1 70 ASP CA C -33.545 -19.801 -22.819 1.00 . A A . 70 ASP CA 1 1
9 26609 1 1 70 ASP CB C -32.863 -19.256 -24.074 1.00 . A A . 70 ASP CB 1 1
9 26610 1 1 70 ASP CG C -33.263 -20.013 -25.326 1.00 . A A . 70 ASP CG 1 1
9 26611 1 1 70 ASP H H -33.085 -21.867 -22.774 1.00 . A A . 70 ASP H 1 1
9 26612 1 1 70 ASP HA H -33.478 -19.062 -22.035 1.00 . A A . 70 ASP HA 1 1
9 26613 1 1 70 ASP HB2 H -33.133 -18.218 -24.202 1.00 . A A . 70 ASP HB2 1 1
9 26614 1 1 70 ASP HB3 H -31.792 -19.332 -23.956 1.00 . A A . 70 ASP HB3 1 1
9 26615 1 1 70 ASP N N -32.868 -21.007 -22.357 1.00 . A A . 70 ASP N 1 1
9 26616 1 1 70 ASP O O -35.357 -21.068 -23.759 1.00 . A A . 70 ASP O 1 1
9 26617 1 1 70 ASP OD1 O -32.444 -20.816 -25.821 1.00 . A A . 70 ASP OD1 1 1
9 26618 1 1 70 ASP OD2 O -34.395 -19.803 -25.809 1.00 . A A . 70 ASP OD2 1 1
9 26619 1 1 71 PHE C C -37.872 -18.240 -23.696 1.00 . A A . 71 PHE C 1 1
9 26620 1 1 71 PHE CA C -37.324 -19.359 -22.815 1.00 . A A . 71 PHE CA 1 1
9 26621 1 1 71 PHE CB C -38.051 -19.368 -21.469 1.00 . A A . 71 PHE CB 1 1
9 26622 1 1 71 PHE CD1 C -39.535 -21.140 -20.493 1.00 . A A . 71 PHE CD1 1 1
9 26623 1 1 71 PHE CD2 C -40.268 -20.003 -22.458 1.00 . A A . 71 PHE CD2 1 1
9 26624 1 1 71 PHE CE1 C -40.693 -21.895 -20.494 1.00 . A A . 71 PHE CE1 1 1
9 26625 1 1 71 PHE CE2 C -41.428 -20.756 -22.463 1.00 . A A . 71 PHE CE2 1 1
9 26626 1 1 71 PHE CG C -39.310 -20.186 -21.473 1.00 . A A . 71 PHE CG 1 1
9 26627 1 1 71 PHE CZ C -41.640 -21.704 -21.481 1.00 . A A . 71 PHE CZ 1 1
9 26628 1 1 71 PHE H H -35.556 -18.438 -22.102 1.00 . A A . 71 PHE H 1 1
9 26629 1 1 71 PHE HA H -37.489 -20.303 -23.310 1.00 . A A . 71 PHE HA 1 1
9 26630 1 1 71 PHE HB2 H -37.394 -19.774 -20.715 1.00 . A A . 71 PHE HB2 1 1
9 26631 1 1 71 PHE HB3 H -38.313 -18.354 -21.204 1.00 . A A . 71 PHE HB3 1 1
9 26632 1 1 71 PHE HD1 H -38.794 -21.290 -19.721 1.00 . A A . 71 PHE HD1 1 1
9 26633 1 1 71 PHE HD2 H -40.103 -19.263 -23.227 1.00 . A A . 71 PHE HD2 1 1
9 26634 1 1 71 PHE HE1 H -40.855 -22.635 -19.724 1.00 . A A . 71 PHE HE1 1 1
9 26635 1 1 71 PHE HE2 H -42.166 -20.603 -23.235 1.00 . A A . 71 PHE HE2 1 1
9 26636 1 1 71 PHE HZ H -42.545 -22.291 -21.483 1.00 . A A . 71 PHE HZ 1 1
9 26637 1 1 71 PHE N N -35.887 -19.205 -22.614 1.00 . A A . 71 PHE N 1 1
9 26638 1 1 71 PHE O O -37.873 -17.071 -23.306 1.00 . A A . 71 PHE O 1 1
9 26639 1 1 72 PHE C C -40.394 -17.488 -25.636 1.00 . A A . 72 PHE C 1 1
9 26640 1 1 72 PHE CA C -38.887 -17.632 -25.823 1.00 . A A . 72 PHE CA 1 1
9 26641 1 1 72 PHE CB C -38.578 -18.049 -27.263 1.00 . A A . 72 PHE CB 1 1
9 26642 1 1 72 PHE CD1 C -37.314 -16.845 -29.065 1.00 . A A . 72 PHE CD1 1 1
9 26643 1 1 72 PHE CD2 C -36.152 -17.436 -27.067 1.00 . A A . 72 PHE CD2 1 1
9 26644 1 1 72 PHE CE1 C -36.160 -16.274 -29.570 1.00 . A A . 72 PHE CE1 1 1
9 26645 1 1 72 PHE CE2 C -34.996 -16.867 -27.568 1.00 . A A . 72 PHE CE2 1 1
9 26646 1 1 72 PHE CG C -37.324 -17.431 -27.809 1.00 . A A . 72 PHE CG 1 1
9 26647 1 1 72 PHE CZ C -35.000 -16.286 -28.822 1.00 . A A . 72 PHE CZ 1 1
9 26648 1 1 72 PHE H H -38.309 -19.551 -25.140 1.00 . A A . 72 PHE H 1 1
9 26649 1 1 72 PHE HA H -38.419 -16.681 -25.624 1.00 . A A . 72 PHE HA 1 1
9 26650 1 1 72 PHE HB2 H -38.463 -19.122 -27.302 1.00 . A A . 72 PHE HB2 1 1
9 26651 1 1 72 PHE HB3 H -39.399 -17.754 -27.898 1.00 . A A . 72 PHE HB3 1 1
9 26652 1 1 72 PHE HD1 H -38.222 -16.834 -29.652 1.00 . A A . 72 PHE HD1 1 1
9 26653 1 1 72 PHE HD2 H -36.147 -17.890 -26.088 1.00 . A A . 72 PHE HD2 1 1
9 26654 1 1 72 PHE HE1 H -36.168 -15.821 -30.550 1.00 . A A . 72 PHE HE1 1 1
9 26655 1 1 72 PHE HE2 H -34.090 -16.878 -26.980 1.00 . A A . 72 PHE HE2 1 1
9 26656 1 1 72 PHE HZ H -34.099 -15.841 -29.215 1.00 . A A . 72 PHE HZ 1 1
9 26657 1 1 72 PHE N N -38.337 -18.604 -24.886 1.00 . A A . 72 PHE N 1 1
9 26658 1 1 72 PHE O O -41.145 -18.454 -25.778 1.00 . A A . 72 PHE O 1 1
9 26659 1 1 73 VAL C C -42.608 -14.590 -25.552 1.00 . A A . 73 VAL C 1 1
9 26660 1 1 73 VAL CA C -42.249 -16.003 -25.107 1.00 . A A . 73 VAL CA 1 1
9 26661 1 1 73 VAL CB C -42.644 -16.180 -23.628 1.00 . A A . 73 VAL CB 1 1
9 26662 1 1 73 VAL CG1 C -44.149 -16.028 -23.456 1.00 . A A . 73 VAL CG1 1 1
9 26663 1 1 73 VAL CG2 C -42.174 -17.530 -23.109 1.00 . A A . 73 VAL CG2 1 1
9 26664 1 1 73 VAL H H -40.186 -15.545 -25.213 1.00 . A A . 73 VAL H 1 1
9 26665 1 1 73 VAL HA H -42.814 -16.710 -25.695 1.00 . A A . 73 VAL HA 1 1
9 26666 1 1 73 VAL HB H -42.159 -15.407 -23.052 1.00 . A A . 73 VAL HB 1 1
9 26667 1 1 73 VAL HG11 H -44.654 -16.484 -24.295 1.00 . A A . 73 VAL HG11 1 1
9 26668 1 1 73 VAL HG12 H -44.456 -16.514 -22.543 1.00 . A A . 73 VAL HG12 1 1
9 26669 1 1 73 VAL HG13 H -44.402 -14.980 -23.409 1.00 . A A . 73 VAL HG13 1 1
9 26670 1 1 73 VAL HG21 H -41.112 -17.491 -22.917 1.00 . A A . 73 VAL HG21 1 1
9 26671 1 1 73 VAL HG22 H -42.697 -17.767 -22.195 1.00 . A A . 73 VAL HG22 1 1
9 26672 1 1 73 VAL HG23 H -42.377 -18.291 -23.848 1.00 . A A . 73 VAL HG23 1 1
9 26673 1 1 73 VAL N N -40.832 -16.275 -25.313 1.00 . A A . 73 VAL N 1 1
9 26674 1 1 73 VAL O O -41.786 -13.678 -25.480 1.00 . A A . 73 VAL O 1 1
9 26675 1 1 74 GLY C C -45.798 -12.962 -26.403 1.00 . A A . 74 GLY C 1 1
9 26676 1 1 74 GLY CA C -44.290 -13.111 -26.461 1.00 . A A . 74 GLY CA 1 1
9 26677 1 1 74 GLY H H -44.456 -15.181 -26.046 1.00 . A A . 74 GLY H 1 1
9 26678 1 1 74 GLY HA2 H -43.840 -12.353 -25.838 1.00 . A A . 74 GLY HA2 1 1
9 26679 1 1 74 GLY HA3 H -43.966 -12.963 -27.481 1.00 . A A . 74 GLY HA3 1 1
9 26680 1 1 74 GLY N N -43.844 -14.416 -26.011 1.00 . A A . 74 GLY N 1 1
9 26681 1 1 74 GLY O O -46.522 -13.950 -26.283 1.00 . A A . 74 GLY O 1 1
9 26682 1 1 75 VAL C C -48.099 -10.417 -27.492 1.00 . A A . 75 VAL C 1 1
9 26683 1 1 75 VAL CA C -47.704 -11.449 -26.441 1.00 . A A . 75 VAL CA 1 1
9 26684 1 1 75 VAL CB C -48.135 -10.941 -25.052 1.00 . A A . 75 VAL CB 1 1
9 26685 1 1 75 VAL CG1 C -49.649 -10.823 -24.972 1.00 . A A . 75 VAL CG1 1 1
9 26686 1 1 75 VAL CG2 C -47.605 -11.860 -23.961 1.00 . A A . 75 VAL CG2 1 1
9 26687 1 1 75 VAL H H -45.646 -10.977 -26.580 1.00 . A A . 75 VAL H 1 1
9 26688 1 1 75 VAL HA H -48.228 -12.371 -26.641 1.00 . A A . 75 VAL HA 1 1
9 26689 1 1 75 VAL HB H -47.711 -9.959 -24.903 1.00 . A A . 75 VAL HB 1 1
9 26690 1 1 75 VAL HG11 H -49.994 -11.243 -24.039 1.00 . A A . 75 VAL HG11 1 1
9 26691 1 1 75 VAL HG12 H -49.932 -9.782 -25.024 1.00 . A A . 75 VAL HG12 1 1
9 26692 1 1 75 VAL HG13 H -50.095 -11.360 -25.796 1.00 . A A . 75 VAL HG13 1 1
9 26693 1 1 75 VAL HG21 H -48.139 -11.672 -23.041 1.00 . A A . 75 VAL HG21 1 1
9 26694 1 1 75 VAL HG22 H -47.748 -12.889 -24.257 1.00 . A A . 75 VAL HG22 1 1
9 26695 1 1 75 VAL HG23 H -46.552 -11.672 -23.811 1.00 . A A . 75 VAL HG23 1 1
9 26696 1 1 75 VAL N N -46.273 -11.723 -26.485 1.00 . A A . 75 VAL N 1 1
9 26697 1 1 75 VAL O O -48.519 -9.303 -27.177 1.00 . A A . 75 VAL O 1 1
9 26698 1 1 76 PRO C C -49.804 -9.687 -30.020 1.00 . A A . 76 PRO C 1 1
9 26699 1 1 76 PRO CA C -48.301 -9.917 -29.895 1.00 . A A . 76 PRO CA 1 1
9 26700 1 1 76 PRO CB C -47.773 -10.680 -31.113 1.00 . A A . 76 PRO CB 1 1
9 26701 1 1 76 PRO CD C -47.469 -12.107 -29.219 1.00 . A A . 76 PRO CD 1 1
9 26702 1 1 76 PRO CG C -47.772 -12.109 -30.693 1.00 . A A . 76 PRO CG 1 1
9 26703 1 1 76 PRO HA H -47.798 -8.964 -29.820 1.00 . A A . 76 PRO HA 1 1
9 26704 1 1 76 PRO HB2 H -48.430 -10.516 -31.956 1.00 . A A . 76 PRO HB2 1 1
9 26705 1 1 76 PRO HB3 H -46.778 -10.339 -31.353 1.00 . A A . 76 PRO HB3 1 1
9 26706 1 1 76 PRO HD2 H -47.998 -12.907 -28.725 1.00 . A A . 76 PRO HD2 1 1
9 26707 1 1 76 PRO HD3 H -46.406 -12.195 -29.053 1.00 . A A . 76 PRO HD3 1 1
9 26708 1 1 76 PRO HG2 H -48.742 -12.547 -30.874 1.00 . A A . 76 PRO HG2 1 1
9 26709 1 1 76 PRO HG3 H -47.008 -12.649 -31.232 1.00 . A A . 76 PRO HG3 1 1
9 26710 1 1 76 PRO N N -47.963 -10.795 -28.771 1.00 . A A . 76 PRO N 1 1
9 26711 1 1 76 PRO O O -50.603 -10.436 -29.460 1.00 . A A . 76 PRO O 1 1
9 26712 1 1 77 ALA C C -52.212 -9.223 -32.019 1.00 . A A . 77 ALA C 1 1
9 26713 1 1 77 ALA CA C -51.586 -8.322 -30.960 1.00 . A A . 77 ALA CA 1 1
9 26714 1 1 77 ALA CB C -51.739 -6.860 -31.349 1.00 . A A . 77 ALA CB 1 1
9 26715 1 1 77 ALA H H -49.495 -8.089 -31.181 1.00 . A A . 77 ALA H 1 1
9 26716 1 1 77 ALA HA H -52.101 -8.476 -30.022 1.00 . A A . 77 ALA HA 1 1
9 26717 1 1 77 ALA HB1 H -52.544 -6.418 -30.781 1.00 . A A . 77 ALA HB1 1 1
9 26718 1 1 77 ALA HB2 H -50.819 -6.333 -31.138 1.00 . A A . 77 ALA HB2 1 1
9 26719 1 1 77 ALA HB3 H -51.960 -6.789 -32.404 1.00 . A A . 77 ALA HB3 1 1
9 26720 1 1 77 ALA N N -50.180 -8.649 -30.759 1.00 . A A . 77 ALA N 1 1
9 26721 1 1 77 ALA O O -51.613 -10.213 -32.440 1.00 . A A . 77 ALA O 1 1
9 26722 1 1 78 ARG C C -53.582 -9.355 -34.852 1.00 . A A . 78 ARG C 1 1
9 26723 1 1 78 ARG CA C -54.129 -9.649 -33.457 1.00 . A A . 78 ARG CA 1 1
9 26724 1 1 78 ARG CB C -55.627 -9.343 -33.410 1.00 . A A . 78 ARG CB 1 1
9 26725 1 1 78 ARG CD C -56.711 -8.885 -35.631 1.00 . A A . 78 ARG CD 1 1
9 26726 1 1 78 ARG CG C -56.407 -9.934 -34.573 1.00 . A A . 78 ARG CG 1 1
9 26727 1 1 78 ARG CZ C -59.003 -8.176 -35.094 1.00 . A A . 78 ARG CZ 1 1
9 26728 1 1 78 ARG H H -53.846 -8.071 -32.076 1.00 . A A . 78 ARG H 1 1
9 26729 1 1 78 ARG HA H -53.977 -10.695 -33.238 1.00 . A A . 78 ARG HA 1 1
9 26730 1 1 78 ARG HB2 H -56.035 -9.740 -32.493 1.00 . A A . 78 ARG HB2 1 1
9 26731 1 1 78 ARG HB3 H -55.762 -8.272 -33.422 1.00 . A A . 78 ARG HB3 1 1
9 26732 1 1 78 ARG HD2 H -56.351 -7.928 -35.284 1.00 . A A . 78 ARG HD2 1 1
9 26733 1 1 78 ARG HD3 H -56.198 -9.154 -36.542 1.00 . A A . 78 ARG HD3 1 1
9 26734 1 1 78 ARG HE H -58.476 -9.186 -36.732 1.00 . A A . 78 ARG HE 1 1
9 26735 1 1 78 ARG HG2 H -55.822 -10.723 -35.022 1.00 . A A . 78 ARG HG2 1 1
9 26736 1 1 78 ARG HG3 H -57.336 -10.339 -34.201 1.00 . A A . 78 ARG HG3 1 1
9 26737 1 1 78 ARG HH11 H -57.611 -7.658 -33.727 1.00 . A A . 78 ARG HH11 1 1
9 26738 1 1 78 ARG HH12 H -59.230 -7.164 -33.360 1.00 . A A . 78 ARG HH12 1 1
9 26739 1 1 78 ARG HH21 H -60.612 -8.541 -36.261 1.00 . A A . 78 ARG HH21 1 1
9 26740 1 1 78 ARG HH22 H -60.937 -7.667 -34.803 1.00 . A A . 78 ARG HH22 1 1
9 26741 1 1 78 ARG N N -53.421 -8.871 -32.448 1.00 . A A . 78 ARG N 1 1
9 26742 1 1 78 ARG NE N -58.141 -8.783 -35.905 1.00 . A A . 78 ARG NE 1 1
9 26743 1 1 78 ARG NH1 N -58.580 -7.621 -33.968 1.00 . A A . 78 ARG NH1 1 1
9 26744 1 1 78 ARG NH2 N -60.290 -8.124 -35.413 1.00 . A A . 78 ARG NH2 1 1
9 26745 1 1 78 ARG O O -53.301 -8.205 -35.190 1.00 . A A . 78 ARG O 1 1
9 26746 1 1 79 ALA C C -53.845 -10.932 -38.023 1.00 . A A . 79 ALA C 1 1
9 26747 1 1 79 ALA CA C -52.923 -10.257 -37.014 1.00 . A A . 79 ALA CA 1 1
9 26748 1 1 79 ALA CB C -51.517 -10.830 -37.113 1.00 . A A . 79 ALA CB 1 1
9 26749 1 1 79 ALA H H -53.675 -11.294 -35.330 1.00 . A A . 79 ALA H 1 1
9 26750 1 1 79 ALA HA H -52.871 -9.201 -37.239 1.00 . A A . 79 ALA HA 1 1
9 26751 1 1 79 ALA HB1 H -51.565 -11.833 -37.509 1.00 . A A . 79 ALA HB1 1 1
9 26752 1 1 79 ALA HB2 H -50.921 -10.212 -37.768 1.00 . A A . 79 ALA HB2 1 1
9 26753 1 1 79 ALA HB3 H -51.068 -10.852 -36.131 1.00 . A A . 79 ALA HB3 1 1
9 26754 1 1 79 ALA N N -53.433 -10.402 -35.657 1.00 . A A . 79 ALA N 1 1
9 26755 1 1 79 ALA O O -54.308 -12.052 -37.805 1.00 . A A . 79 ALA O 1 1
9 26756 1 1 80 LYS C C -54.163 -11.175 -41.404 1.00 . A A . 80 LYS C 1 1
9 26757 1 1 80 LYS CA C -54.975 -10.779 -40.174 1.00 . A A . 80 LYS CA 1 1
9 26758 1 1 80 LYS CB C -56.036 -9.747 -40.561 1.00 . A A . 80 LYS CB 1 1
9 26759 1 1 80 LYS CD C -58.091 -9.212 -41.903 1.00 . A A . 80 LYS CD 1 1
9 26760 1 1 80 LYS CE C -57.490 -8.233 -42.900 1.00 . A A . 80 LYS CE 1 1
9 26761 1 1 80 LYS CG C -57.093 -10.287 -41.509 1.00 . A A . 80 LYS CG 1 1
9 26762 1 1 80 LYS H H -53.709 -9.357 -39.247 1.00 . A A . 80 LYS H 1 1
9 26763 1 1 80 LYS HA H -55.464 -11.657 -39.782 1.00 . A A . 80 LYS HA 1 1
9 26764 1 1 80 LYS HB2 H -56.530 -9.402 -39.663 1.00 . A A . 80 LYS HB2 1 1
9 26765 1 1 80 LYS HB3 H -55.549 -8.909 -41.038 1.00 . A A . 80 LYS HB3 1 1
9 26766 1 1 80 LYS HD2 H -58.954 -9.681 -42.352 1.00 . A A . 80 LYS HD2 1 1
9 26767 1 1 80 LYS HD3 H -58.393 -8.672 -41.017 1.00 . A A . 80 LYS HD3 1 1
9 26768 1 1 80 LYS HE2 H -56.714 -8.735 -43.455 1.00 . A A . 80 LYS HE2 1 1
9 26769 1 1 80 LYS HE3 H -58.266 -7.909 -43.578 1.00 . A A . 80 LYS HE3 1 1
9 26770 1 1 80 LYS HG2 H -56.608 -10.658 -42.400 1.00 . A A . 80 LYS HG2 1 1
9 26771 1 1 80 LYS HG3 H -57.621 -11.095 -41.022 1.00 . A A . 80 LYS HG3 1 1
9 26772 1 1 80 LYS HZ1 H -57.285 -6.958 -41.258 1.00 . A A . 80 LYS HZ1 1 1
9 26773 1 1 80 LYS HZ2 H -55.873 -7.125 -42.176 1.00 . A A . 80 LYS HZ2 1 1
9 26774 1 1 80 LYS HZ3 H -57.151 -6.177 -42.753 1.00 . A A . 80 LYS HZ3 1 1
9 26775 1 1 80 LYS N N -54.108 -10.245 -39.129 1.00 . A A . 80 LYS N 1 1
9 26776 1 1 80 LYS NZ N -56.909 -7.039 -42.225 1.00 . A A . 80 LYS NZ 1 1
9 26777 1 1 80 LYS O O -53.210 -10.491 -41.778 1.00 . A A . 80 LYS O 1 1
9 26778 1 1 81 PHE C C -54.847 -13.347 -44.225 1.00 . A A . 81 PHE C 1 1
9 26779 1 1 81 PHE CA C -53.857 -12.769 -43.217 1.00 . A A . 81 PHE CA 1 1
9 26780 1 1 81 PHE CB C -52.824 -13.831 -42.834 1.00 . A A . 81 PHE CB 1 1
9 26781 1 1 81 PHE CD1 C -53.854 -16.067 -42.344 1.00 . A A . 81 PHE CD1 1 1
9 26782 1 1 81 PHE CD2 C -53.347 -14.628 -40.513 1.00 . A A . 81 PHE CD2 1 1
9 26783 1 1 81 PHE CE1 C -54.340 -17.017 -41.467 1.00 . A A . 81 PHE CE1 1 1
9 26784 1 1 81 PHE CE2 C -53.831 -15.575 -39.631 1.00 . A A . 81 PHE CE2 1 1
9 26785 1 1 81 PHE CG C -53.352 -14.862 -41.878 1.00 . A A . 81 PHE CG 1 1
9 26786 1 1 81 PHE CZ C -54.329 -16.771 -40.108 1.00 . A A . 81 PHE CZ 1 1
9 26787 1 1 81 PHE H H -55.315 -12.785 -41.682 1.00 . A A . 81 PHE H 1 1
9 26788 1 1 81 PHE HA H -53.349 -11.932 -43.670 1.00 . A A . 81 PHE HA 1 1
9 26789 1 1 81 PHE HB2 H -52.497 -14.343 -43.726 1.00 . A A . 81 PHE HB2 1 1
9 26790 1 1 81 PHE HB3 H -51.978 -13.349 -42.370 1.00 . A A . 81 PHE HB3 1 1
9 26791 1 1 81 PHE HD1 H -53.864 -16.260 -43.408 1.00 . A A . 81 PHE HD1 1 1
9 26792 1 1 81 PHE HD2 H -52.958 -13.692 -40.137 1.00 . A A . 81 PHE HD2 1 1
9 26793 1 1 81 PHE HE1 H -54.729 -17.951 -41.845 1.00 . A A . 81 PHE HE1 1 1
9 26794 1 1 81 PHE HE2 H -53.821 -15.380 -38.568 1.00 . A A . 81 PHE HE2 1 1
9 26795 1 1 81 PHE HZ H -54.708 -17.513 -39.422 1.00 . A A . 81 PHE HZ 1 1
9 26796 1 1 81 PHE N N -54.549 -12.282 -42.029 1.00 . A A . 81 PHE N 1 1
9 26797 1 1 81 PHE O O -55.963 -13.724 -43.866 1.00 . A A . 81 PHE O 1 1
9 26798 1 1 82 GLN C C -54.941 -15.399 -46.837 1.00 . A A . 82 GLN C 1 1
9 26799 1 1 82 GLN CA C -55.282 -13.942 -46.544 1.00 . A A . 82 GLN CA 1 1
9 26800 1 1 82 GLN CB C -55.130 -13.105 -47.816 1.00 . A A . 82 GLN CB 1 1
9 26801 1 1 82 GLN CD C -53.178 -11.504 -47.925 1.00 . A A . 82 GLN CD 1 1
9 26802 1 1 82 GLN CG C -53.685 -12.898 -48.239 1.00 . A A . 82 GLN CG 1 1
9 26803 1 1 82 GLN H H -53.531 -13.096 -45.708 1.00 . A A . 82 GLN H 1 1
9 26804 1 1 82 GLN HA H -56.305 -13.885 -46.206 1.00 . A A . 82 GLN HA 1 1
9 26805 1 1 82 GLN HB2 H -55.652 -13.598 -48.621 1.00 . A A . 82 GLN HB2 1 1
9 26806 1 1 82 GLN HB3 H -55.575 -12.135 -47.649 1.00 . A A . 82 GLN HB3 1 1
9 26807 1 1 82 GLN HE21 H -53.660 -10.890 -49.753 1.00 . A A . 82 GLN HE21 1 1
9 26808 1 1 82 GLN HE22 H -52.954 -9.697 -48.723 1.00 . A A . 82 GLN HE22 1 1
9 26809 1 1 82 GLN HG2 H -53.064 -13.615 -47.721 1.00 . A A . 82 GLN HG2 1 1
9 26810 1 1 82 GLN HG3 H -53.609 -13.061 -49.304 1.00 . A A . 82 GLN HG3 1 1
9 26811 1 1 82 GLN N N -54.431 -13.411 -45.485 1.00 . A A . 82 GLN N 1 1
9 26812 1 1 82 GLN NE2 N -53.273 -10.607 -48.899 1.00 . A A . 82 GLN NE2 1 1
9 26813 1 1 82 GLN O O -53.844 -15.865 -46.530 1.00 . A A . 82 GLN O 1 1
9 26814 1 1 82 GLN OE1 O -52.707 -11.237 -46.819 1.00 . A A . 82 GLN OE1 1 1
9 26815 1 1 83 GLY C C -56.849 -18.130 -48.484 1.00 . A A . 83 GLY C 1 1
9 26816 1 1 83 GLY CA C -55.672 -17.513 -47.756 1.00 . A A . 83 GLY CA 1 1
9 26817 1 1 83 GLY H H -56.745 -15.691 -47.653 1.00 . A A . 83 GLY H 1 1
9 26818 1 1 83 GLY HA2 H -54.794 -17.594 -48.380 1.00 . A A . 83 GLY HA2 1 1
9 26819 1 1 83 GLY HA3 H -55.503 -18.061 -46.840 1.00 . A A . 83 GLY HA3 1 1
9 26820 1 1 83 GLY N N -55.890 -16.115 -47.432 1.00 . A A . 83 GLY N 1 1
9 26821 1 1 83 GLY O O -57.558 -18.971 -47.930 1.00 . A A . 83 GLY O 1 1
9 26822 1 1 84 GLU C C -58.153 -17.614 -51.928 1.00 . A A . 84 GLU C 1 1
9 26823 1 1 84 GLU CA C -58.162 -18.228 -50.531 1.00 . A A . 84 GLU CA 1 1
9 26824 1 1 84 GLU CB C -59.500 -17.941 -49.845 1.00 . A A . 84 GLU CB 1 1
9 26825 1 1 84 GLU CD C -60.982 -19.861 -50.551 1.00 . A A . 84 GLU CD 1 1
9 26826 1 1 84 GLU CG C -60.241 -19.195 -49.408 1.00 . A A . 84 GLU CG 1 1
9 26827 1 1 84 GLU H H -56.461 -17.039 -50.114 1.00 . A A . 84 GLU H 1 1
9 26828 1 1 84 GLU HA H -58.036 -19.296 -50.619 1.00 . A A . 84 GLU HA 1 1
9 26829 1 1 84 GLU HB2 H -59.320 -17.332 -48.972 1.00 . A A . 84 GLU HB2 1 1
9 26830 1 1 84 GLU HB3 H -60.131 -17.396 -50.530 1.00 . A A . 84 GLU HB3 1 1
9 26831 1 1 84 GLU HG2 H -59.527 -19.897 -49.004 1.00 . A A . 84 GLU HG2 1 1
9 26832 1 1 84 GLU HG3 H -60.954 -18.927 -48.643 1.00 . A A . 84 GLU HG3 1 1
9 26833 1 1 84 GLU N N -57.060 -17.711 -49.728 1.00 . A A . 84 GLU N 1 1
9 26834 1 1 84 GLU O O -57.261 -16.837 -52.270 1.00 . A A . 84 GLU O 1 1
9 26835 1 1 84 GLU OE1 O -61.832 -19.194 -51.176 1.00 . A A . 84 GLU OE1 1 1
9 26836 1 1 84 GLU OE2 O -60.713 -21.051 -50.819 1.00 . A A . 84 GLU OE2 1 1
9 26837 1 1 85 LYS C C -60.016 -16.129 -54.111 1.00 . A A . 85 LYS C 1 1
9 26838 1 1 85 LYS CA C -59.259 -17.453 -54.090 1.00 . A A . 85 LYS CA 1 1
9 26839 1 1 85 LYS CB C -59.965 -18.471 -54.988 1.00 . A A . 85 LYS CB 1 1
9 26840 1 1 85 LYS CD C -60.327 -20.642 -53.779 1.00 . A A . 85 LYS CD 1 1
9 26841 1 1 85 LYS CE C -61.369 -21.729 -53.564 1.00 . A A . 85 LYS CE 1 1
9 26842 1 1 85 LYS CG C -60.963 -19.345 -54.249 1.00 . A A . 85 LYS CG 1 1
9 26843 1 1 85 LYS H H -59.831 -18.591 -52.400 1.00 . A A . 85 LYS H 1 1
9 26844 1 1 85 LYS HA H -58.259 -17.288 -54.463 1.00 . A A . 85 LYS HA 1 1
9 26845 1 1 85 LYS HB2 H -60.491 -17.941 -55.769 1.00 . A A . 85 LYS HB2 1 1
9 26846 1 1 85 LYS HB3 H -59.221 -19.112 -55.440 1.00 . A A . 85 LYS HB3 1 1
9 26847 1 1 85 LYS HD2 H -59.622 -20.979 -54.526 1.00 . A A . 85 LYS HD2 1 1
9 26848 1 1 85 LYS HD3 H -59.809 -20.463 -52.847 1.00 . A A . 85 LYS HD3 1 1
9 26849 1 1 85 LYS HE2 H -60.988 -22.438 -52.845 1.00 . A A . 85 LYS HE2 1 1
9 26850 1 1 85 LYS HE3 H -62.269 -21.274 -53.177 1.00 . A A . 85 LYS HE3 1 1
9 26851 1 1 85 LYS HG2 H -61.333 -18.806 -53.389 1.00 . A A . 85 LYS HG2 1 1
9 26852 1 1 85 LYS HG3 H -61.784 -19.577 -54.912 1.00 . A A . 85 LYS HG3 1 1
9 26853 1 1 85 LYS HZ1 H -62.522 -22.011 -55.283 1.00 . A A . 85 LYS HZ1 1 1
9 26854 1 1 85 LYS HZ2 H -60.887 -22.396 -55.483 1.00 . A A . 85 LYS HZ2 1 1
9 26855 1 1 85 LYS HZ3 H -61.906 -23.444 -54.629 1.00 . A A . 85 LYS HZ3 1 1
9 26856 1 1 85 LYS N N -59.150 -17.969 -52.730 1.00 . A A . 85 LYS N 1 1
9 26857 1 1 85 LYS NZ N -61.694 -22.445 -54.828 1.00 . A A . 85 LYS NZ 1 1
9 26858 1 1 85 LYS O O -59.443 -15.080 -54.406 1.00 . A A . 85 LYS O 1 1
9 26859 1 1 86 SER C C -61.994 -14.240 -52.459 1.00 . A A . 86 SER C 1 1
9 26860 1 1 86 SER CA C -62.142 -14.990 -53.780 1.00 . A A . 86 SER CA 1 1
9 26861 1 1 86 SER CB C -63.608 -15.365 -54.006 1.00 . A A . 86 SER CB 1 1
9 26862 1 1 86 SER H H -61.705 -17.051 -53.570 1.00 . A A . 86 SER H 1 1
9 26863 1 1 86 SER HA H -61.815 -14.347 -54.584 1.00 . A A . 86 SER HA 1 1
9 26864 1 1 86 SER HB2 H -63.752 -15.634 -55.041 1.00 . A A . 86 SER HB2 1 1
9 26865 1 1 86 SER HB3 H -63.863 -16.204 -53.376 1.00 . A A . 86 SER HB3 1 1
9 26866 1 1 86 SER HG H -64.806 -13.897 -54.504 1.00 . A A . 86 SER HG 1 1
9 26867 1 1 86 SER N N -61.306 -16.185 -53.795 1.00 . A A . 86 SER N 1 1
9 26868 1 1 86 SER O O -62.029 -13.010 -52.425 1.00 . A A . 86 SER O 1 1
9 26869 1 1 86 SER OG O -64.465 -14.281 -53.693 1.00 . A A . 86 SER OG 1 1
9 26870 1 1 87 ILE C C -60.393 -13.579 -49.964 1.00 . A A . 87 ILE C 1 1
9 26871 1 1 87 ILE CA C -61.676 -14.398 -50.053 1.00 . A A . 87 ILE CA 1 1
9 26872 1 1 87 ILE CB C -61.661 -15.475 -48.952 1.00 . A A . 87 ILE CB 1 1
9 26873 1 1 87 ILE CD1 C -64.060 -16.020 -49.605 1.00 . A A . 87 ILE CD1 1 1
9 26874 1 1 87 ILE CG1 C -62.691 -16.564 -49.259 1.00 . A A . 87 ILE CG1 1 1
9 26875 1 1 87 ILE CG2 C -61.935 -14.847 -47.594 1.00 . A A . 87 ILE CG2 1 1
9 26876 1 1 87 ILE H H -61.810 -15.966 -51.468 1.00 . A A . 87 ILE H 1 1
9 26877 1 1 87 ILE HA H -62.520 -13.746 -49.880 1.00 . A A . 87 ILE HA 1 1
9 26878 1 1 87 ILE HB H -60.677 -15.918 -48.926 1.00 . A A . 87 ILE HB 1 1
9 26879 1 1 87 ILE HD11 H -64.192 -16.032 -50.677 1.00 . A A . 87 ILE HD11 1 1
9 26880 1 1 87 ILE HD12 H -64.819 -16.634 -49.143 1.00 . A A . 87 ILE HD12 1 1
9 26881 1 1 87 ILE HD13 H -64.147 -15.006 -49.243 1.00 . A A . 87 ILE HD13 1 1
9 26882 1 1 87 ILE HG12 H -62.348 -17.151 -50.096 1.00 . A A . 87 ILE HG12 1 1
9 26883 1 1 87 ILE HG13 H -62.796 -17.203 -48.395 1.00 . A A . 87 ILE HG13 1 1
9 26884 1 1 87 ILE HG21 H -61.462 -15.437 -46.822 1.00 . A A . 87 ILE HG21 1 1
9 26885 1 1 87 ILE HG22 H -61.536 -13.844 -47.574 1.00 . A A . 87 ILE HG22 1 1
9 26886 1 1 87 ILE HG23 H -63.000 -14.815 -47.420 1.00 . A A . 87 ILE HG23 1 1
9 26887 1 1 87 ILE N N -61.830 -14.991 -51.375 1.00 . A A . 87 ILE N 1 1
9 26888 1 1 87 ILE O O -60.340 -12.562 -49.271 1.00 . A A . 87 ILE O 1 1
9 26889 1 1 88 SER C C -58.218 -11.925 -51.232 1.00 . A A . 88 SER C 1 1
9 26890 1 1 88 SER CA C -58.076 -13.336 -50.670 1.00 . A A . 88 SER CA 1 1
9 26891 1 1 88 SER CB C -57.049 -14.123 -51.488 1.00 . A A . 88 SER CB 1 1
9 26892 1 1 88 SER H H -59.465 -14.843 -51.204 1.00 . A A . 88 SER H 1 1
9 26893 1 1 88 SER HA H -57.735 -13.271 -49.648 1.00 . A A . 88 SER HA 1 1
9 26894 1 1 88 SER HB2 H -56.747 -14.998 -50.935 1.00 . A A . 88 SER HB2 1 1
9 26895 1 1 88 SER HB3 H -57.495 -14.425 -52.425 1.00 . A A . 88 SER HB3 1 1
9 26896 1 1 88 SER HG H -55.112 -13.844 -51.570 1.00 . A A . 88 SER HG 1 1
9 26897 1 1 88 SER N N -59.361 -14.027 -50.670 1.00 . A A . 88 SER N 1 1
9 26898 1 1 88 SER O O -57.731 -10.959 -50.644 1.00 . A A . 88 SER O 1 1
9 26899 1 1 88 SER OG O -55.903 -13.335 -51.761 1.00 . A A . 88 SER OG 1 1
9 26900 1 1 89 SER C C -59.709 -9.521 -52.047 1.00 . A A . 89 SER C 1 1
9 26901 1 1 89 SER CA C -59.093 -10.523 -53.020 1.00 . A A . 89 SER CA 1 1
9 26902 1 1 89 SER CB C -59.991 -10.678 -54.248 1.00 . A A . 89 SER CB 1 1
9 26903 1 1 89 SER H H -59.253 -12.622 -52.794 1.00 . A A . 89 SER H 1 1
9 26904 1 1 89 SER HA H -58.127 -10.154 -53.334 1.00 . A A . 89 SER HA 1 1
9 26905 1 1 89 SER HB2 H -59.798 -11.633 -54.714 1.00 . A A . 89 SER HB2 1 1
9 26906 1 1 89 SER HB3 H -61.026 -10.630 -53.941 1.00 . A A . 89 SER HB3 1 1
9 26907 1 1 89 SER HG H -59.749 -10.022 -56.077 1.00 . A A . 89 SER HG 1 1
9 26908 1 1 89 SER N N -58.889 -11.814 -52.375 1.00 . A A . 89 SER N 1 1
9 26909 1 1 89 SER O O -59.342 -8.346 -52.033 1.00 . A A . 89 SER O 1 1
9 26910 1 1 89 SER OG O -59.746 -9.650 -55.192 1.00 . A A . 89 SER OG 1 1
9 26911 1 1 90 LEU C C -60.313 -8.546 -49.279 1.00 . A A . 90 LEU C 1 1
9 26912 1 1 90 LEU CA C -61.317 -9.143 -50.260 1.00 . A A . 90 LEU CA 1 1
9 26913 1 1 90 LEU CB C -62.378 -9.941 -49.498 1.00 . A A . 90 LEU CB 1 1
9 26914 1 1 90 LEU CD1 C -64.282 -8.380 -49.968 1.00 . A A . 90 LEU CD1 1 1
9 26915 1 1 90 LEU CD2 C -63.904 -10.366 -51.441 1.00 . A A . 90 LEU CD2 1 1
9 26916 1 1 90 LEU CG C -63.809 -9.825 -50.022 1.00 . A A . 90 LEU CG 1 1
9 26917 1 1 90 LEU H H -60.898 -10.941 -51.294 1.00 . A A . 90 LEU H 1 1
9 26918 1 1 90 LEU HA H -61.799 -8.339 -50.796 1.00 . A A . 90 LEU HA 1 1
9 26919 1 1 90 LEU HB2 H -62.096 -10.983 -49.534 1.00 . A A . 90 LEU HB2 1 1
9 26920 1 1 90 LEU HB3 H -62.371 -9.603 -48.471 1.00 . A A . 90 LEU HB3 1 1
9 26921 1 1 90 LEU HD11 H -65.318 -8.352 -49.667 1.00 . A A . 90 LEU HD11 1 1
9 26922 1 1 90 LEU HD12 H -63.685 -7.833 -49.254 1.00 . A A . 90 LEU HD12 1 1
9 26923 1 1 90 LEU HD13 H -64.177 -7.931 -50.944 1.00 . A A . 90 LEU HD13 1 1
9 26924 1 1 90 LEU HD21 H -64.942 -10.460 -51.722 1.00 . A A . 90 LEU HD21 1 1
9 26925 1 1 90 LEU HD22 H -63.407 -9.687 -52.119 1.00 . A A . 90 LEU HD22 1 1
9 26926 1 1 90 LEU HD23 H -63.429 -11.334 -51.490 1.00 . A A . 90 LEU HD23 1 1
9 26927 1 1 90 LEU HG H -64.465 -10.413 -49.394 1.00 . A A . 90 LEU HG 1 1
9 26928 1 1 90 LEU N N -60.648 -9.995 -51.236 1.00 . A A . 90 LEU N 1 1
9 26929 1 1 90 LEU O O -60.388 -7.366 -48.939 1.00 . A A . 90 LEU O 1 1
9 26930 1 1 91 GLY C C -58.612 -9.395 -46.482 1.00 . A A . 91 GLY C 1 1
9 26931 1 1 91 GLY CA C -58.364 -8.904 -47.894 1.00 . A A . 91 GLY CA 1 1
9 26932 1 1 91 GLY H H -59.359 -10.301 -49.135 1.00 . A A . 91 GLY H 1 1
9 26933 1 1 91 GLY HA2 H -57.396 -9.254 -48.221 1.00 . A A . 91 GLY HA2 1 1
9 26934 1 1 91 GLY HA3 H -58.362 -7.823 -47.892 1.00 . A A . 91 GLY HA3 1 1
9 26935 1 1 91 GLY N N -59.371 -9.370 -48.829 1.00 . A A . 91 GLY N 1 1
9 26936 1 1 91 GLY O O -57.736 -9.302 -45.621 1.00 . A A . 91 GLY O 1 1
9 26937 1 1 92 ARG C C -60.532 -11.904 -44.988 1.00 . A A . 92 ARG C 1 1
9 26938 1 1 92 ARG CA C -60.173 -10.423 -44.923 1.00 . A A . 92 ARG CA 1 1
9 26939 1 1 92 ARG CB C -61.348 -9.626 -44.354 1.00 . A A . 92 ARG CB 1 1
9 26940 1 1 92 ARG CD C -63.760 -8.995 -44.675 1.00 . A A . 92 ARG CD 1 1
9 26941 1 1 92 ARG CG C -62.456 -9.371 -45.362 1.00 . A A . 92 ARG CG 1 1
9 26942 1 1 92 ARG CZ C -64.652 -7.186 -43.269 1.00 . A A . 92 ARG CZ 1 1
9 26943 1 1 92 ARG H H -60.466 -9.965 -46.968 1.00 . A A . 92 ARG H 1 1
9 26944 1 1 92 ARG HA H -59.318 -10.300 -44.274 1.00 . A A . 92 ARG HA 1 1
9 26945 1 1 92 ARG HB2 H -61.768 -10.171 -43.521 1.00 . A A . 92 ARG HB2 1 1
9 26946 1 1 92 ARG HB3 H -60.984 -8.672 -44.002 1.00 . A A . 92 ARG HB3 1 1
9 26947 1 1 92 ARG HD2 H -64.541 -8.943 -45.418 1.00 . A A . 92 ARG HD2 1 1
9 26948 1 1 92 ARG HD3 H -64.002 -9.759 -43.951 1.00 . A A . 92 ARG HD3 1 1
9 26949 1 1 92 ARG HE H -62.830 -7.206 -44.082 1.00 . A A . 92 ARG HE 1 1
9 26950 1 1 92 ARG HG2 H -62.159 -8.561 -46.013 1.00 . A A . 92 ARG HG2 1 1
9 26951 1 1 92 ARG HG3 H -62.612 -10.266 -45.946 1.00 . A A . 92 ARG HG3 1 1
9 26952 1 1 92 ARG HH11 H -65.919 -8.729 -43.574 1.00 . A A . 92 ARG HH11 1 1
9 26953 1 1 92 ARG HH12 H -66.534 -7.447 -42.585 1.00 . A A . 92 ARG HH12 1 1
9 26954 1 1 92 ARG HH21 H -63.629 -5.512 -42.780 1.00 . A A . 92 ARG HH21 1 1
9 26955 1 1 92 ARG HH22 H -65.232 -5.618 -42.135 1.00 . A A . 92 ARG HH22 1 1
9 26956 1 1 92 ARG N N -59.810 -9.918 -46.242 1.00 . A A . 92 ARG N 1 1
9 26957 1 1 92 ARG NE N -63.667 -7.707 -43.994 1.00 . A A . 92 ARG NE 1 1
9 26958 1 1 92 ARG NH1 N -65.796 -7.841 -43.132 1.00 . A A . 92 ARG NH1 1 1
9 26959 1 1 92 ARG NH2 N -64.491 -6.008 -42.679 1.00 . A A . 92 ARG NH2 1 1
9 26960 1 1 92 ARG O O -61.661 -12.266 -45.319 1.00 . A A . 92 ARG O 1 1
9 26961 1 1 93 VAL C C -59.699 -14.788 -43.286 1.00 . A A . 93 VAL C 1 1
9 26962 1 1 93 VAL CA C -59.778 -14.199 -44.690 1.00 . A A . 93 VAL CA 1 1
9 26963 1 1 93 VAL CB C -58.746 -14.907 -45.590 1.00 . A A . 93 VAL CB 1 1
9 26964 1 1 93 VAL CG1 C -58.930 -16.416 -45.528 1.00 . A A . 93 VAL CG1 1 1
9 26965 1 1 93 VAL CG2 C -58.857 -14.405 -47.022 1.00 . A A . 93 VAL CG2 1 1
9 26966 1 1 93 VAL H H -58.684 -12.409 -44.413 1.00 . A A . 93 VAL H 1 1
9 26967 1 1 93 VAL HA H -60.763 -14.385 -45.093 1.00 . A A . 93 VAL HA 1 1
9 26968 1 1 93 VAL HB H -57.759 -14.672 -45.223 1.00 . A A . 93 VAL HB 1 1
9 26969 1 1 93 VAL HG11 H -58.636 -16.775 -44.554 1.00 . A A . 93 VAL HG11 1 1
9 26970 1 1 93 VAL HG12 H -59.968 -16.659 -45.704 1.00 . A A . 93 VAL HG12 1 1
9 26971 1 1 93 VAL HG13 H -58.318 -16.884 -46.286 1.00 . A A . 93 VAL HG13 1 1
9 26972 1 1 93 VAL HG21 H -59.541 -13.570 -47.059 1.00 . A A . 93 VAL HG21 1 1
9 26973 1 1 93 VAL HG22 H -57.884 -14.090 -47.368 1.00 . A A . 93 VAL HG22 1 1
9 26974 1 1 93 VAL HG23 H -59.224 -15.200 -47.654 1.00 . A A . 93 VAL HG23 1 1
9 26975 1 1 93 VAL N N -59.564 -12.758 -44.669 1.00 . A A . 93 VAL N 1 1
9 26976 1 1 93 VAL O O -60.629 -15.452 -42.827 1.00 . A A . 93 VAL O 1 1
9 26977 1 1 94 SER C C -57.689 -14.005 -40.383 1.00 . A A . 94 SER C 1 1
9 26978 1 1 94 SER CA C -58.381 -15.047 -41.257 1.00 . A A . 94 SER CA 1 1
9 26979 1 1 94 SER CB C -57.553 -16.333 -41.290 1.00 . A A . 94 SER CB 1 1
9 26980 1 1 94 SER H H -57.878 -14.003 -43.028 1.00 . A A . 94 SER H 1 1
9 26981 1 1 94 SER HA H -59.351 -15.265 -40.835 1.00 . A A . 94 SER HA 1 1
9 26982 1 1 94 SER HB2 H -56.768 -16.233 -42.024 1.00 . A A . 94 SER HB2 1 1
9 26983 1 1 94 SER HB3 H -57.117 -16.502 -40.316 1.00 . A A . 94 SER HB3 1 1
9 26984 1 1 94 SER HG H -58.135 -17.744 -42.517 1.00 . A A . 94 SER HG 1 1
9 26985 1 1 94 SER N N -58.583 -14.539 -42.608 1.00 . A A . 94 SER N 1 1
9 26986 1 1 94 SER O O -56.820 -13.268 -40.848 1.00 . A A . 94 SER O 1 1
9 26987 1 1 94 SER OG O -58.356 -17.449 -41.631 1.00 . A A . 94 SER OG 1 1
9 26988 1 1 95 GLU C C -57.437 -13.590 -36.769 1.00 . A A . 95 GLU C 1 1
9 26989 1 1 95 GLU CA C -57.499 -12.999 -38.175 1.00 . A A . 95 GLU CA 1 1
9 26990 1 1 95 GLU CB C -58.310 -11.703 -38.160 1.00 . A A . 95 GLU CB 1 1
9 26991 1 1 95 GLU CD C -60.562 -10.616 -37.797 1.00 . A A . 95 GLU CD 1 1
9 26992 1 1 95 GLU CG C -59.798 -11.919 -37.939 1.00 . A A . 95 GLU CG 1 1
9 26993 1 1 95 GLU H H -58.778 -14.565 -38.802 1.00 . A A . 95 GLU H 1 1
9 26994 1 1 95 GLU HA H -56.494 -12.781 -38.504 1.00 . A A . 95 GLU HA 1 1
9 26995 1 1 95 GLU HB2 H -57.939 -11.068 -37.369 1.00 . A A . 95 GLU HB2 1 1
9 26996 1 1 95 GLU HB3 H -58.178 -11.199 -39.106 1.00 . A A . 95 GLU HB3 1 1
9 26997 1 1 95 GLU HG2 H -60.200 -12.462 -38.781 1.00 . A A . 95 GLU HG2 1 1
9 26998 1 1 95 GLU HG3 H -59.935 -12.498 -37.038 1.00 . A A . 95 GLU HG3 1 1
9 26999 1 1 95 GLU N N -58.081 -13.952 -39.114 1.00 . A A . 95 GLU N 1 1
9 27000 1 1 95 GLU O O -58.445 -14.052 -36.233 1.00 . A A . 95 GLU O 1 1
9 27001 1 1 95 GLU OE1 O -60.213 -9.645 -38.502 1.00 . A A . 95 GLU OE1 1 1
9 27002 1 1 95 GLU OE2 O -61.507 -10.566 -36.982 1.00 . A A . 95 GLU OE2 1 1
9 27003 1 1 96 VAL C C -54.711 -13.667 -34.258 1.00 . A A . 96 VAL C 1 1
9 27004 1 1 96 VAL CA C -56.053 -14.105 -34.835 1.00 . A A . 96 VAL CA 1 1
9 27005 1 1 96 VAL CB C -56.125 -15.644 -34.825 1.00 . A A . 96 VAL CB 1 1
9 27006 1 1 96 VAL CG1 C -54.980 -16.237 -35.631 1.00 . A A . 96 VAL CG1 1 1
9 27007 1 1 96 VAL CG2 C -56.110 -16.169 -33.398 1.00 . A A . 96 VAL CG2 1 1
9 27008 1 1 96 VAL H H -55.481 -13.191 -36.655 1.00 . A A . 96 VAL H 1 1
9 27009 1 1 96 VAL HA H -56.845 -13.725 -34.206 1.00 . A A . 96 VAL HA 1 1
9 27010 1 1 96 VAL HB H -57.054 -15.943 -35.287 1.00 . A A . 96 VAL HB 1 1
9 27011 1 1 96 VAL HG11 H -54.215 -16.598 -34.960 1.00 . A A . 96 VAL HG11 1 1
9 27012 1 1 96 VAL HG12 H -55.349 -17.056 -36.231 1.00 . A A . 96 VAL HG12 1 1
9 27013 1 1 96 VAL HG13 H -54.562 -15.478 -36.277 1.00 . A A . 96 VAL HG13 1 1
9 27014 1 1 96 VAL HG21 H -56.559 -15.438 -32.740 1.00 . A A . 96 VAL HG21 1 1
9 27015 1 1 96 VAL HG22 H -56.671 -17.090 -33.346 1.00 . A A . 96 VAL HG22 1 1
9 27016 1 1 96 VAL HG23 H -55.090 -16.351 -33.091 1.00 . A A . 96 VAL HG23 1 1
9 27017 1 1 96 VAL N N -56.247 -13.573 -36.177 1.00 . A A . 96 VAL N 1 1
9 27018 1 1 96 VAL O O -53.783 -13.338 -34.998 1.00 . A A . 96 VAL O 1 1
9 27019 1 1 97 ASP C C -52.313 -14.343 -32.404 1.00 . A A . 97 ASP C 1 1
9 27020 1 1 97 ASP CA C -53.385 -13.268 -32.256 1.00 . A A . 97 ASP CA 1 1
9 27021 1 1 97 ASP CB C -53.658 -13.002 -30.775 1.00 . A A . 97 ASP CB 1 1
9 27022 1 1 97 ASP CG C -53.938 -14.274 -30.000 1.00 . A A . 97 ASP CG 1 1
9 27023 1 1 97 ASP H H -55.390 -13.937 -32.398 1.00 . A A . 97 ASP H 1 1
9 27024 1 1 97 ASP HA H -53.032 -12.358 -32.717 1.00 . A A . 97 ASP HA 1 1
9 27025 1 1 97 ASP HB2 H -52.794 -12.521 -30.338 1.00 . A A . 97 ASP HB2 1 1
9 27026 1 1 97 ASP HB3 H -54.514 -12.349 -30.684 1.00 . A A . 97 ASP HB3 1 1
9 27027 1 1 97 ASP N N -54.615 -13.665 -32.933 1.00 . A A . 97 ASP N 1 1
9 27028 1 1 97 ASP O O -52.576 -15.430 -32.917 1.00 . A A . 97 ASP O 1 1
9 27029 1 1 97 ASP OD1 O -53.057 -14.707 -29.228 1.00 . A A . 97 ASP OD1 1 1
9 27030 1 1 97 ASP OD2 O -55.042 -14.836 -30.164 1.00 . A A . 97 ASP OD2 1 1
9 27031 1 1 98 TYR C C -49.511 -15.372 -30.647 1.00 . A A . 98 TYR C 1 1
9 27032 1 1 98 TYR CA C -49.989 -14.966 -32.038 1.00 . A A . 98 TYR CA 1 1
9 27033 1 1 98 TYR CB C -48.835 -14.347 -32.827 1.00 . A A . 98 TYR CB 1 1
9 27034 1 1 98 TYR CD1 C -48.840 -13.687 -35.264 1.00 . A A . 98 TYR CD1 1 1
9 27035 1 1 98 TYR CD2 C -48.897 -16.008 -34.728 1.00 . A A . 98 TYR CD2 1 1
9 27036 1 1 98 TYR CE1 C -48.860 -13.991 -36.611 1.00 . A A . 98 TYR CE1 1 1
9 27037 1 1 98 TYR CE2 C -48.917 -16.323 -36.073 1.00 . A A . 98 TYR CE2 1 1
9 27038 1 1 98 TYR CG C -48.857 -14.687 -34.300 1.00 . A A . 98 TYR CG 1 1
9 27039 1 1 98 TYR CZ C -48.898 -15.311 -37.011 1.00 . A A . 98 TYR CZ 1 1
9 27040 1 1 98 TYR H H -50.955 -13.147 -31.554 1.00 . A A . 98 TYR H 1 1
9 27041 1 1 98 TYR HA H -50.337 -15.848 -32.558 1.00 . A A . 98 TYR HA 1 1
9 27042 1 1 98 TYR HB2 H -48.879 -13.273 -32.734 1.00 . A A . 98 TYR HB2 1 1
9 27043 1 1 98 TYR HB3 H -47.899 -14.700 -32.418 1.00 . A A . 98 TYR HB3 1 1
9 27044 1 1 98 TYR HD1 H -48.809 -12.654 -34.948 1.00 . A A . 98 TYR HD1 1 1
9 27045 1 1 98 TYR HD2 H -48.911 -16.798 -33.992 1.00 . A A . 98 TYR HD2 1 1
9 27046 1 1 98 TYR HE1 H -48.845 -13.200 -37.346 1.00 . A A . 98 TYR HE1 1 1
9 27047 1 1 98 TYR HE2 H -48.947 -17.356 -36.387 1.00 . A A . 98 TYR HE2 1 1
9 27048 1 1 98 TYR HH H -49.798 -15.918 -38.597 1.00 . A A . 98 TYR HH 1 1
9 27049 1 1 98 TYR N N -51.104 -14.029 -31.952 1.00 . A A . 98 TYR N 1 1
9 27050 1 1 98 TYR O O -49.184 -14.523 -29.819 1.00 . A A . 98 TYR O 1 1
9 27051 1 1 98 TYR OH O -48.919 -15.620 -38.352 1.00 . A A . 98 TYR OH 1 1
9 27052 1 1 99 GLY C C -47.806 -18.061 -29.216 1.00 . A A . 99 GLY C 1 1
9 27053 1 1 99 GLY CA C -49.031 -17.174 -29.109 1.00 . A A . 99 GLY CA 1 1
9 27054 1 1 99 GLY H H -49.743 -17.309 -31.098 1.00 . A A . 99 GLY H 1 1
9 27055 1 1 99 GLY HA2 H -48.801 -16.335 -28.472 1.00 . A A . 99 GLY HA2 1 1
9 27056 1 1 99 GLY HA3 H -49.834 -17.744 -28.663 1.00 . A A . 99 GLY HA3 1 1
9 27057 1 1 99 GLY N N -49.471 -16.678 -30.400 1.00 . A A . 99 GLY N 1 1
9 27058 1 1 99 GLY O O -47.859 -19.263 -28.961 1.00 . A A . 99 GLY O 1 1
9 27059 1 1 100 PRO C C -44.828 -18.630 -28.416 1.00 . A A . 100 PRO C 1 1
9 27060 1 1 100 PRO CA C -45.405 -18.186 -29.756 1.00 . A A . 100 PRO CA 1 1
9 27061 1 1 100 PRO CB C -44.484 -17.159 -30.420 1.00 . A A . 100 PRO CB 1 1
9 27062 1 1 100 PRO CD C -46.534 -16.031 -29.926 1.00 . A A . 100 PRO CD 1 1
9 27063 1 1 100 PRO CG C -45.046 -15.836 -30.025 1.00 . A A . 100 PRO CG 1 1
9 27064 1 1 100 PRO HA H -45.514 -19.045 -30.401 1.00 . A A . 100 PRO HA 1 1
9 27065 1 1 100 PRO HB2 H -43.475 -17.286 -30.054 1.00 . A A . 100 PRO HB2 1 1
9 27066 1 1 100 PRO HB3 H -44.504 -17.291 -31.491 1.00 . A A . 100 PRO HB3 1 1
9 27067 1 1 100 PRO HD2 H -46.943 -15.418 -29.137 1.00 . A A . 100 PRO HD2 1 1
9 27068 1 1 100 PRO HD3 H -47.008 -15.801 -30.869 1.00 . A A . 100 PRO HD3 1 1
9 27069 1 1 100 PRO HG2 H -44.642 -15.537 -29.071 1.00 . A A . 100 PRO HG2 1 1
9 27070 1 1 100 PRO HG3 H -44.814 -15.100 -30.781 1.00 . A A . 100 PRO HG3 1 1
9 27071 1 1 100 PRO N N -46.670 -17.462 -29.605 1.00 . A A . 100 PRO N 1 1
9 27072 1 1 100 PRO O O -44.405 -17.805 -27.608 1.00 . A A . 100 PRO O 1 1
9 27073 1 1 101 ALA C C -43.159 -21.484 -27.223 1.00 . A A . 101 ALA C 1 1
9 27074 1 1 101 ALA CA C -44.285 -20.493 -26.947 1.00 . A A . 101 ALA CA 1 1
9 27075 1 1 101 ALA CB C -45.397 -21.161 -26.153 1.00 . A A . 101 ALA CB 1 1
9 27076 1 1 101 ALA H H -45.164 -20.547 -28.871 1.00 . A A . 101 ALA H 1 1
9 27077 1 1 101 ALA HA H -43.896 -19.676 -26.356 1.00 . A A . 101 ALA HA 1 1
9 27078 1 1 101 ALA HB1 H -45.026 -22.074 -25.712 1.00 . A A . 101 ALA HB1 1 1
9 27079 1 1 101 ALA HB2 H -45.732 -20.495 -25.371 1.00 . A A . 101 ALA HB2 1 1
9 27080 1 1 101 ALA HB3 H -46.223 -21.390 -26.810 1.00 . A A . 101 ALA HB3 1 1
9 27081 1 1 101 ALA N N -44.813 -19.940 -28.188 1.00 . A A . 101 ALA N 1 1
9 27082 1 1 101 ALA O O -43.407 -22.659 -27.495 1.00 . A A . 101 ALA O 1 1
9 27083 1 1 102 ILE C C -39.831 -21.862 -26.184 1.00 . A A . 102 ILE C 1 1
9 27084 1 1 102 ILE CA C -40.760 -21.847 -27.393 1.00 . A A . 102 ILE CA 1 1
9 27085 1 1 102 ILE CB C -39.969 -21.376 -28.628 1.00 . A A . 102 ILE CB 1 1
9 27086 1 1 102 ILE CD1 C -41.876 -21.944 -30.216 1.00 . A A . 102 ILE CD1 1 1
9 27087 1 1 102 ILE CG1 C -40.926 -20.879 -29.714 1.00 . A A . 102 ILE CG1 1 1
9 27088 1 1 102 ILE CG2 C -39.096 -22.504 -29.159 1.00 . A A . 102 ILE CG2 1 1
9 27089 1 1 102 ILE H H -41.790 -20.057 -26.930 1.00 . A A . 102 ILE H 1 1
9 27090 1 1 102 ILE HA H -41.111 -22.853 -27.576 1.00 . A A . 102 ILE HA 1 1
9 27091 1 1 102 ILE HB H -39.324 -20.565 -28.327 1.00 . A A . 102 ILE HB 1 1
9 27092 1 1 102 ILE HD11 H -42.772 -21.476 -30.594 1.00 . A A . 102 ILE HD11 1 1
9 27093 1 1 102 ILE HD12 H -41.401 -22.506 -31.007 1.00 . A A . 102 ILE HD12 1 1
9 27094 1 1 102 ILE HD13 H -42.132 -22.609 -29.406 1.00 . A A . 102 ILE HD13 1 1
9 27095 1 1 102 ILE HG12 H -41.517 -20.068 -29.319 1.00 . A A . 102 ILE HG12 1 1
9 27096 1 1 102 ILE HG13 H -40.349 -20.523 -30.555 1.00 . A A . 102 ILE HG13 1 1
9 27097 1 1 102 ILE HG21 H -39.229 -23.382 -28.545 1.00 . A A . 102 ILE HG21 1 1
9 27098 1 1 102 ILE HG22 H -39.380 -22.729 -30.176 1.00 . A A . 102 ILE HG22 1 1
9 27099 1 1 102 ILE HG23 H -38.061 -22.199 -29.134 1.00 . A A . 102 ILE HG23 1 1
9 27100 1 1 102 ILE N N -41.923 -21.002 -27.151 1.00 . A A . 102 ILE N 1 1
9 27101 1 1 102 ILE O O -39.750 -20.886 -25.437 1.00 . A A . 102 ILE O 1 1
9 27102 1 1 103 LEU C C -37.054 -24.053 -25.241 1.00 . A A . 103 LEU C 1 1
9 27103 1 1 103 LEU CA C -38.203 -23.117 -24.880 1.00 . A A . 103 LEU CA 1 1
9 27104 1 1 103 LEU CB C -38.938 -23.646 -23.647 1.00 . A A . 103 LEU CB 1 1
9 27105 1 1 103 LEU CD1 C -40.236 -25.644 -22.869 1.00 . A A . 103 LEU CD1 1 1
9 27106 1 1 103 LEU CD2 C -41.424 -23.729 -23.953 1.00 . A A . 103 LEU CD2 1 1
9 27107 1 1 103 LEU CG C -40.143 -24.547 -23.918 1.00 . A A . 103 LEU CG 1 1
9 27108 1 1 103 LEU H H -39.235 -23.719 -26.626 1.00 . A A . 103 LEU H 1 1
9 27109 1 1 103 LEU HA H -37.799 -22.141 -24.658 1.00 . A A . 103 LEU HA 1 1
9 27110 1 1 103 LEU HB2 H -38.231 -24.208 -23.056 1.00 . A A . 103 LEU HB2 1 1
9 27111 1 1 103 LEU HB3 H -39.283 -22.794 -23.078 1.00 . A A . 103 LEU HB3 1 1
9 27112 1 1 103 LEU HD11 H -41.142 -26.211 -23.021 1.00 . A A . 103 LEU HD11 1 1
9 27113 1 1 103 LEU HD12 H -39.383 -26.300 -22.957 1.00 . A A . 103 LEU HD12 1 1
9 27114 1 1 103 LEU HD13 H -40.249 -25.200 -21.885 1.00 . A A . 103 LEU HD13 1 1
9 27115 1 1 103 LEU HD21 H -42.078 -24.115 -24.720 1.00 . A A . 103 LEU HD21 1 1
9 27116 1 1 103 LEU HD22 H -41.919 -23.793 -22.994 1.00 . A A . 103 LEU HD22 1 1
9 27117 1 1 103 LEU HD23 H -41.188 -22.697 -24.167 1.00 . A A . 103 LEU HD23 1 1
9 27118 1 1 103 LEU HG H -40.021 -25.020 -24.884 1.00 . A A . 103 LEU HG 1 1
9 27119 1 1 103 LEU N N -39.129 -22.974 -25.998 1.00 . A A . 103 LEU N 1 1
9 27120 1 1 103 LEU O O -37.249 -25.258 -25.402 1.00 . A A . 103 LEU O 1 1
9 27121 1 1 104 SER C C -33.447 -23.766 -24.959 1.00 . A A . 104 SER C 1 1
9 27122 1 1 104 SER CA C -34.675 -24.276 -25.707 1.00 . A A . 104 SER CA 1 1
9 27123 1 1 104 SER CB C -34.423 -24.224 -27.216 1.00 . A A . 104 SER CB 1 1
9 27124 1 1 104 SER H H -35.765 -22.525 -25.224 1.00 . A A . 104 SER H 1 1
9 27125 1 1 104 SER HA H -34.861 -25.298 -25.417 1.00 . A A . 104 SER HA 1 1
9 27126 1 1 104 SER HB2 H -33.409 -24.528 -27.420 1.00 . A A . 104 SER HB2 1 1
9 27127 1 1 104 SER HB3 H -35.108 -24.896 -27.715 1.00 . A A . 104 SER HB3 1 1
9 27128 1 1 104 SER HG H -34.316 -22.273 -27.075 1.00 . A A . 104 SER HG 1 1
9 27129 1 1 104 SER N N -35.855 -23.491 -25.365 1.00 . A A . 104 SER N 1 1
9 27130 1 1 104 SER O O -33.473 -22.687 -24.362 1.00 . A A . 104 SER O 1 1
9 27131 1 1 104 SER OG O -34.619 -22.915 -27.721 1.00 . A A . 104 SER OG 1 1
9 27132 1 1 105 LEU C C -30.023 -23.913 -25.329 1.00 . A A . 105 LEU C 1 1
9 27133 1 1 105 LEU CA C -31.136 -24.176 -24.319 1.00 . A A . 105 LEU CA 1 1
9 27134 1 1 105 LEU CB C -30.709 -25.280 -23.350 1.00 . A A . 105 LEU CB 1 1
9 27135 1 1 105 LEU CD1 C -30.064 -27.700 -23.240 1.00 . A A . 105 LEU CD1 1 1
9 27136 1 1 105 LEU CD2 C -32.479 -27.050 -23.200 1.00 . A A . 105 LEU CD2 1 1
9 27137 1 1 105 LEU CG C -31.099 -26.705 -23.742 1.00 . A A . 105 LEU CG 1 1
9 27138 1 1 105 LEU H H -32.414 -25.394 -25.485 1.00 . A A . 105 LEU H 1 1
9 27139 1 1 105 LEU HA H -31.321 -23.271 -23.761 1.00 . A A . 105 LEU HA 1 1
9 27140 1 1 105 LEU HB2 H -29.635 -25.244 -23.260 1.00 . A A . 105 LEU HB2 1 1
9 27141 1 1 105 LEU HB3 H -31.157 -25.066 -22.389 1.00 . A A . 105 LEU HB3 1 1
9 27142 1 1 105 LEU HD11 H -29.931 -27.575 -22.176 1.00 . A A . 105 LEU HD11 1 1
9 27143 1 1 105 LEU HD12 H -30.402 -28.705 -23.445 1.00 . A A . 105 LEU HD12 1 1
9 27144 1 1 105 LEU HD13 H -29.124 -27.526 -23.743 1.00 . A A . 105 LEU HD13 1 1
9 27145 1 1 105 LEU HD21 H -33.071 -27.501 -23.982 1.00 . A A . 105 LEU HD21 1 1
9 27146 1 1 105 LEU HD22 H -32.380 -27.742 -22.378 1.00 . A A . 105 LEU HD22 1 1
9 27147 1 1 105 LEU HD23 H -32.965 -26.149 -22.856 1.00 . A A . 105 LEU HD23 1 1
9 27148 1 1 105 LEU HG H -31.135 -26.778 -24.821 1.00 . A A . 105 LEU HG 1 1
9 27149 1 1 105 LEU N N -32.375 -24.547 -24.994 1.00 . A A . 105 LEU N 1 1
9 27150 1 1 105 LEU O O -29.995 -24.510 -26.403 1.00 . A A . 105 LEU O 1 1
9 27151 1 1 106 GLN C C -26.712 -23.370 -25.394 1.00 . A A . 106 GLN C 1 1
9 27152 1 1 106 GLN CA C -27.993 -22.676 -25.848 1.00 . A A . 106 GLN CA 1 1
9 27153 1 1 106 GLN CB C -27.783 -21.161 -25.875 1.00 . A A . 106 GLN CB 1 1
9 27154 1 1 106 GLN CD C -27.223 -19.118 -24.498 1.00 . A A . 106 GLN CD 1 1
9 27155 1 1 106 GLN CG C -27.805 -20.518 -24.499 1.00 . A A . 106 GLN CG 1 1
9 27156 1 1 106 GLN H H -29.186 -22.573 -24.103 1.00 . A A . 106 GLN H 1 1
9 27157 1 1 106 GLN HA H -28.237 -23.015 -26.843 1.00 . A A . 106 GLN HA 1 1
9 27158 1 1 106 GLN HB2 H -26.828 -20.950 -26.333 1.00 . A A . 106 GLN HB2 1 1
9 27159 1 1 106 GLN HB3 H -28.564 -20.712 -26.471 1.00 . A A . 106 GLN HB3 1 1
9 27160 1 1 106 GLN HE21 H -28.368 -18.616 -22.952 1.00 . A A . 106 GLN HE21 1 1
9 27161 1 1 106 GLN HE22 H -27.328 -17.374 -23.551 1.00 . A A . 106 GLN HE22 1 1
9 27162 1 1 106 GLN HG2 H -28.828 -20.466 -24.155 1.00 . A A . 106 GLN HG2 1 1
9 27163 1 1 106 GLN HG3 H -27.230 -21.131 -23.820 1.00 . A A . 106 GLN HG3 1 1
9 27164 1 1 106 GLN N N -29.108 -23.017 -24.973 1.00 . A A . 106 GLN N 1 1
9 27165 1 1 106 GLN NE2 N -27.687 -18.285 -23.575 1.00 . A A . 106 GLN NE2 1 1
9 27166 1 1 106 GLN O O -26.519 -23.618 -24.204 1.00 . A A . 106 GLN O 1 1
9 27167 1 1 106 GLN OE1 O -26.367 -18.788 -25.319 1.00 . A A . 106 GLN OE1 1 1
9 27168 1 1 107 TYR C C -23.543 -24.064 -27.127 1.00 . A A . 107 TYR C 1 1
9 27169 1 1 107 TYR CA C -24.583 -24.349 -26.048 1.00 . A A . 107 TYR CA 1 1
9 27170 1 1 107 TYR CB C -24.800 -25.857 -25.917 1.00 . A A . 107 TYR CB 1 1
9 27171 1 1 107 TYR CD1 C -26.668 -26.798 -27.332 1.00 . A A . 107 TYR CD1 1 1
9 27172 1 1 107 TYR CD2 C -24.459 -26.827 -28.225 1.00 . A A . 107 TYR CD2 1 1
9 27173 1 1 107 TYR CE1 C -27.146 -27.392 -28.484 1.00 . A A . 107 TYR CE1 1 1
9 27174 1 1 107 TYR CE2 C -24.928 -27.418 -29.381 1.00 . A A . 107 TYR CE2 1 1
9 27175 1 1 107 TYR CG C -25.318 -26.506 -27.182 1.00 . A A . 107 TYR CG 1 1
9 27176 1 1 107 TYR CZ C -26.273 -27.699 -29.506 1.00 . A A . 107 TYR CZ 1 1
9 27177 1 1 107 TYR H H -26.055 -23.457 -27.279 1.00 . A A . 107 TYR H 1 1
9 27178 1 1 107 TYR HA H -24.222 -23.965 -25.105 1.00 . A A . 107 TYR HA 1 1
9 27179 1 1 107 TYR HB2 H -23.863 -26.329 -25.664 1.00 . A A . 107 TYR HB2 1 1
9 27180 1 1 107 TYR HB3 H -25.515 -26.045 -25.131 1.00 . A A . 107 TYR HB3 1 1
9 27181 1 1 107 TYR HD1 H -27.350 -26.557 -26.530 1.00 . A A . 107 TYR HD1 1 1
9 27182 1 1 107 TYR HD2 H -23.406 -26.606 -28.123 1.00 . A A . 107 TYR HD2 1 1
9 27183 1 1 107 TYR HE1 H -28.199 -27.612 -28.583 1.00 . A A . 107 TYR HE1 1 1
9 27184 1 1 107 TYR HE2 H -24.244 -27.659 -30.181 1.00 . A A . 107 TYR HE2 1 1
9 27185 1 1 107 TYR HH H -27.452 -27.754 -31.023 1.00 . A A . 107 TYR HH 1 1
9 27186 1 1 107 TYR N N -25.844 -23.680 -26.349 1.00 . A A . 107 TYR N 1 1
9 27187 1 1 107 TYR O O -23.881 -23.871 -28.296 1.00 . A A . 107 TYR O 1 1
9 27188 1 1 107 TYR OH O -26.744 -28.289 -30.657 1.00 . A A . 107 TYR OH 1 1
9 27189 1 1 108 HIS C C -20.235 -24.972 -27.730 1.00 . A A . 108 HIS C 1 1
9 27190 1 1 108 HIS CA C -21.185 -23.781 -27.660 1.00 . A A . 108 HIS CA 1 1
9 27191 1 1 108 HIS CB C -20.417 -22.525 -27.243 1.00 . A A . 108 HIS CB 1 1
9 27192 1 1 108 HIS CD2 C -19.368 -22.204 -29.592 1.00 . A A . 108 HIS CD2 1 1
9 27193 1 1 108 HIS CE1 C -17.520 -21.193 -28.983 1.00 . A A . 108 HIS CE1 1 1
9 27194 1 1 108 HIS CG C -19.393 -22.090 -28.244 1.00 . A A . 108 HIS CG 1 1
9 27195 1 1 108 HIS H H -22.070 -24.201 -25.783 1.00 . A A . 108 HIS H 1 1
9 27196 1 1 108 HIS HA H -21.615 -23.621 -28.637 1.00 . A A . 108 HIS HA 1 1
9 27197 1 1 108 HIS HB2 H -21.116 -21.712 -27.109 1.00 . A A . 108 HIS HB2 1 1
9 27198 1 1 108 HIS HB3 H -19.910 -22.715 -26.308 1.00 . A A . 108 HIS HB3 1 1
9 27199 1 1 108 HIS HD1 H -17.945 -21.224 -26.982 1.00 . A A . 108 HIS HD1 1 1
9 27200 1 1 108 HIS HD2 H -20.130 -22.655 -30.213 1.00 . A A . 108 HIS HD2 1 1
9 27201 1 1 108 HIS HE1 H -16.561 -20.701 -29.015 1.00 . A A . 108 HIS HE1 1 1
9 27202 1 1 108 HIS N N -22.276 -24.040 -26.727 1.00 . A A . 108 HIS N 1 1
9 27203 1 1 108 HIS ND1 N -18.221 -21.453 -27.894 1.00 . A A . 108 HIS ND1 1 1
9 27204 1 1 108 HIS NE2 N -18.194 -21.639 -30.028 1.00 . A A . 108 HIS NE2 1 1
9 27205 1 1 108 HIS O O -19.850 -25.533 -26.703 1.00 . A A . 108 HIS O 1 1
9 27206 1 1 109 TYR C C -17.560 -25.999 -29.522 1.00 . A A . 109 TYR C 1 1
9 27207 1 1 109 TYR CA C -18.959 -26.481 -29.149 1.00 . A A . 109 TYR CA 1 1
9 27208 1 1 109 TYR CB C -19.500 -27.404 -30.243 1.00 . A A . 109 TYR CB 1 1
9 27209 1 1 109 TYR CD1 C -19.511 -29.828 -29.535 1.00 . A A . 109 TYR CD1 1 1
9 27210 1 1 109 TYR CD2 C -17.705 -29.059 -30.886 1.00 . A A . 109 TYR CD2 1 1
9 27211 1 1 109 TYR CE1 C -18.962 -31.094 -29.511 1.00 . A A . 109 TYR CE1 1 1
9 27212 1 1 109 TYR CE2 C -17.149 -30.323 -30.870 1.00 . A A . 109 TYR CE2 1 1
9 27213 1 1 109 TYR CG C -18.895 -28.788 -30.221 1.00 . A A . 109 TYR CG 1 1
9 27214 1 1 109 TYR CZ C -17.780 -31.337 -30.181 1.00 . A A . 109 TYR CZ 1 1
9 27215 1 1 109 TYR H H -20.202 -24.868 -29.726 1.00 . A A . 109 TYR H 1 1
9 27216 1 1 109 TYR HA H -18.902 -27.032 -28.222 1.00 . A A . 109 TYR HA 1 1
9 27217 1 1 109 TYR HB2 H -20.568 -27.507 -30.121 1.00 . A A . 109 TYR HB2 1 1
9 27218 1 1 109 TYR HB3 H -19.293 -26.965 -31.209 1.00 . A A . 109 TYR HB3 1 1
9 27219 1 1 109 TYR HD1 H -20.437 -29.633 -29.012 1.00 . A A . 109 TYR HD1 1 1
9 27220 1 1 109 TYR HD2 H -17.213 -28.262 -31.424 1.00 . A A . 109 TYR HD2 1 1
9 27221 1 1 109 TYR HE1 H -19.456 -31.889 -28.972 1.00 . A A . 109 TYR HE1 1 1
9 27222 1 1 109 TYR HE2 H -16.223 -30.513 -31.393 1.00 . A A . 109 TYR HE2 1 1
9 27223 1 1 109 TYR HH H -17.761 -33.171 -29.605 1.00 . A A . 109 TYR HH 1 1
9 27224 1 1 109 TYR N N -19.861 -25.354 -28.946 1.00 . A A . 109 TYR N 1 1
9 27225 1 1 109 TYR O O -17.402 -24.995 -30.216 1.00 . A A . 109 TYR O 1 1
9 27226 1 1 109 TYR OH O -17.228 -32.598 -30.161 1.00 . A A . 109 TYR OH 1 1
9 27227 1 1 110 ASP C C -14.879 -26.440 -30.835 1.00 . A A . 110 ASP C 1 1
9 27228 1 1 110 ASP CA C -15.162 -26.370 -29.337 1.00 . A A . 110 ASP CA 1 1
9 27229 1 1 110 ASP CB C -14.212 -27.301 -28.582 1.00 . A A . 110 ASP CB 1 1
9 27230 1 1 110 ASP CG C -14.307 -28.736 -29.060 1.00 . A A . 110 ASP CG 1 1
9 27231 1 1 110 ASP H H -16.740 -27.511 -28.505 1.00 . A A . 110 ASP H 1 1
9 27232 1 1 110 ASP HA H -15.001 -25.357 -29.001 1.00 . A A . 110 ASP HA 1 1
9 27233 1 1 110 ASP HB2 H -13.197 -26.960 -28.722 1.00 . A A . 110 ASP HB2 1 1
9 27234 1 1 110 ASP HB3 H -14.455 -27.274 -27.530 1.00 . A A . 110 ASP HB3 1 1
9 27235 1 1 110 ASP N N -16.549 -26.722 -29.053 1.00 . A A . 110 ASP N 1 1
9 27236 1 1 110 ASP O O -15.034 -27.492 -31.457 1.00 . A A . 110 ASP O 1 1
9 27237 1 1 110 ASP OD1 O -13.412 -29.169 -29.817 1.00 . A A . 110 ASP OD1 1 1
9 27238 1 1 110 ASP OD2 O -15.274 -29.427 -28.678 1.00 . A A . 110 ASP OD2 1 1
9 27239 1 1 111 SER C C -12.801 -24.609 -33.072 1.00 . A A . 111 SER C 1 1
9 27240 1 1 111 SER CA C -14.166 -25.248 -32.833 1.00 . A A . 111 SER CA 1 1
9 27241 1 1 111 SER CB C -15.249 -24.455 -33.567 1.00 . A A . 111 SER CB 1 1
9 27242 1 1 111 SER H H -14.362 -24.510 -30.859 1.00 . A A . 111 SER H 1 1
9 27243 1 1 111 SER HA H -14.149 -26.257 -33.216 1.00 . A A . 111 SER HA 1 1
9 27244 1 1 111 SER HB2 H -15.191 -24.665 -34.624 1.00 . A A . 111 SER HB2 1 1
9 27245 1 1 111 SER HB3 H -16.220 -24.747 -33.195 1.00 . A A . 111 SER HB3 1 1
9 27246 1 1 111 SER HG H -15.255 -22.598 -34.191 1.00 . A A . 111 SER HG 1 1
9 27247 1 1 111 SER N N -14.465 -25.315 -31.407 1.00 . A A . 111 SER N 1 1
9 27248 1 1 111 SER O O -12.143 -24.155 -32.135 1.00 . A A . 111 SER O 1 1
9 27249 1 1 111 SER OG O -15.083 -23.062 -33.368 1.00 . A A . 111 SER OG 1 1
9 27250 1 1 112 PHE C C -11.177 -22.470 -34.722 1.00 . A A . 112 PHE C 1 1
9 27251 1 1 112 PHE CA C -11.096 -23.994 -34.697 1.00 . A A . 112 PHE CA 1 1
9 27252 1 1 112 PHE CB C -10.644 -24.514 -36.062 1.00 . A A . 112 PHE CB 1 1
9 27253 1 1 112 PHE CD1 C -9.272 -26.576 -35.662 1.00 . A A . 112 PHE CD1 1 1
9 27254 1 1 112 PHE CD2 C -11.456 -26.831 -36.583 1.00 . A A . 112 PHE CD2 1 1
9 27255 1 1 112 PHE CE1 C -9.092 -27.946 -35.697 1.00 . A A . 112 PHE CE1 1 1
9 27256 1 1 112 PHE CE2 C -11.282 -28.202 -36.621 1.00 . A A . 112 PHE CE2 1 1
9 27257 1 1 112 PHE CG C -10.453 -26.004 -36.103 1.00 . A A . 112 PHE CG 1 1
9 27258 1 1 112 PHE CZ C -10.099 -28.759 -36.179 1.00 . A A . 112 PHE CZ 1 1
9 27259 1 1 112 PHE H H -12.953 -24.954 -35.036 1.00 . A A . 112 PHE H 1 1
9 27260 1 1 112 PHE HA H -10.376 -24.292 -33.951 1.00 . A A . 112 PHE HA 1 1
9 27261 1 1 112 PHE HB2 H -11.388 -24.255 -36.802 1.00 . A A . 112 PHE HB2 1 1
9 27262 1 1 112 PHE HB3 H -9.706 -24.051 -36.323 1.00 . A A . 112 PHE HB3 1 1
9 27263 1 1 112 PHE HD1 H -8.482 -25.940 -35.285 1.00 . A A . 112 PHE HD1 1 1
9 27264 1 1 112 PHE HD2 H -12.382 -26.396 -36.931 1.00 . A A . 112 PHE HD2 1 1
9 27265 1 1 112 PHE HE1 H -8.166 -28.378 -35.350 1.00 . A A . 112 PHE HE1 1 1
9 27266 1 1 112 PHE HE2 H -12.071 -28.836 -36.998 1.00 . A A . 112 PHE HE2 1 1
9 27267 1 1 112 PHE HZ H -9.962 -29.831 -36.206 1.00 . A A . 112 PHE HZ 1 1
9 27268 1 1 112 PHE N N -12.383 -24.576 -34.332 1.00 . A A . 112 PHE N 1 1
9 27269 1 1 112 PHE O O -10.360 -21.785 -34.106 1.00 . A A . 112 PHE O 1 1
9 27270 1 1 113 GLU C C -12.451 -19.865 -34.163 1.00 . A A . 113 GLU C 1 1
9 27271 1 1 113 GLU CA C -12.352 -20.505 -35.545 1.00 . A A . 113 GLU CA 1 1
9 27272 1 1 113 GLU CB C -13.612 -20.190 -36.356 1.00 . A A . 113 GLU CB 1 1
9 27273 1 1 113 GLU CD C -12.611 -18.609 -38.052 1.00 . A A . 113 GLU CD 1 1
9 27274 1 1 113 GLU CG C -13.625 -18.786 -36.938 1.00 . A A . 113 GLU CG 1 1
9 27275 1 1 113 GLU H H -12.786 -22.546 -35.907 1.00 . A A . 113 GLU H 1 1
9 27276 1 1 113 GLU HA H -11.495 -20.097 -36.058 1.00 . A A . 113 GLU HA 1 1
9 27277 1 1 113 GLU HB2 H -13.689 -20.896 -37.169 1.00 . A A . 113 GLU HB2 1 1
9 27278 1 1 113 GLU HB3 H -14.474 -20.298 -35.714 1.00 . A A . 113 GLU HB3 1 1
9 27279 1 1 113 GLU HG2 H -14.609 -18.584 -37.332 1.00 . A A . 113 GLU HG2 1 1
9 27280 1 1 113 GLU HG3 H -13.401 -18.082 -36.152 1.00 . A A . 113 GLU HG3 1 1
9 27281 1 1 113 GLU N N -12.167 -21.947 -35.439 1.00 . A A . 113 GLU N 1 1
9 27282 1 1 113 GLU O O -13.100 -20.400 -33.265 1.00 . A A . 113 GLU O 1 1
9 27283 1 1 113 GLU OE1 O -11.424 -18.376 -37.742 1.00 . A A . 113 GLU OE1 1 1
9 27284 1 1 113 GLU OE2 O -13.005 -18.699 -39.233 1.00 . A A . 113 GLU OE2 1 1
9 27285 1 1 114 ARG C C -13.175 -17.371 -32.474 1.00 . A A . 114 ARG C 1 1
9 27286 1 1 114 ARG CA C -11.812 -18.006 -32.729 1.00 . A A . 114 ARG CA 1 1
9 27287 1 1 114 ARG CB C -10.725 -16.930 -32.712 1.00 . A A . 114 ARG CB 1 1
9 27288 1 1 114 ARG CD C -8.927 -17.648 -31.110 1.00 . A A . 114 ARG CD 1 1
9 27289 1 1 114 ARG CG C -9.318 -17.487 -32.571 1.00 . A A . 114 ARG CG 1 1
9 27290 1 1 114 ARG CZ C -8.545 -20.066 -30.879 1.00 . A A . 114 ARG CZ 1 1
9 27291 1 1 114 ARG H H -11.300 -18.342 -34.755 1.00 . A A . 114 ARG H 1 1
9 27292 1 1 114 ARG HA H -11.609 -18.722 -31.947 1.00 . A A . 114 ARG HA 1 1
9 27293 1 1 114 ARG HB2 H -10.775 -16.370 -33.635 1.00 . A A . 114 ARG HB2 1 1
9 27294 1 1 114 ARG HB3 H -10.909 -16.262 -31.884 1.00 . A A . 114 ARG HB3 1 1
9 27295 1 1 114 ARG HD2 H -7.862 -17.488 -31.018 1.00 . A A . 114 ARG HD2 1 1
9 27296 1 1 114 ARG HD3 H -9.454 -16.908 -30.528 1.00 . A A . 114 ARG HD3 1 1
9 27297 1 1 114 ARG HE H -10.037 -19.060 -30.020 1.00 . A A . 114 ARG HE 1 1
9 27298 1 1 114 ARG HG2 H -9.273 -18.454 -33.052 1.00 . A A . 114 ARG HG2 1 1
9 27299 1 1 114 ARG HG3 H -8.623 -16.813 -33.049 1.00 . A A . 114 ARG HG3 1 1
9 27300 1 1 114 ARG HH11 H -7.203 -19.100 -32.040 1.00 . A A . 114 ARG HH11 1 1
9 27301 1 1 114 ARG HH12 H -6.946 -20.805 -31.869 1.00 . A A . 114 ARG HH12 1 1
9 27302 1 1 114 ARG HH21 H -9.709 -21.305 -29.786 1.00 . A A . 114 ARG HH21 1 1
9 27303 1 1 114 ARG HH22 H -8.372 -22.058 -30.587 1.00 . A A . 114 ARG HH22 1 1
9 27304 1 1 114 ARG N N -11.800 -18.718 -34.001 1.00 . A A . 114 ARG N 1 1
9 27305 1 1 114 ARG NE N -9.253 -18.976 -30.600 1.00 . A A . 114 ARG NE 1 1
9 27306 1 1 114 ARG NH1 N -7.477 -19.984 -31.661 1.00 . A A . 114 ARG NH1 1 1
9 27307 1 1 114 ARG NH2 N -8.905 -21.239 -30.376 1.00 . A A . 114 ARG NH2 1 1
9 27308 1 1 114 ARG O O -13.764 -17.545 -31.406 1.00 . A A . 114 ARG O 1 1
9 27309 1 1 115 LEU C C -16.063 -16.796 -34.012 1.00 . A A . 115 LEU C 1 1
9 27310 1 1 115 LEU CA C -14.967 -15.971 -33.344 1.00 . A A . 115 LEU CA 1 1
9 27311 1 1 115 LEU CB C -14.907 -14.577 -33.971 1.00 . A A . 115 LEU CB 1 1
9 27312 1 1 115 LEU CD1 C -13.493 -12.588 -34.540 1.00 . A A . 115 LEU CD1 1 1
9 27313 1 1 115 LEU CD2 C -14.028 -13.095 -32.150 1.00 . A A . 115 LEU CD2 1 1
9 27314 1 1 115 LEU CG C -13.746 -13.689 -33.523 1.00 . A A . 115 LEU CG 1 1
9 27315 1 1 115 LEU H H -13.158 -16.532 -34.288 1.00 . A A . 115 LEU H 1 1
9 27316 1 1 115 LEU HA H -15.196 -15.875 -32.293 1.00 . A A . 115 LEU HA 1 1
9 27317 1 1 115 LEU HB2 H -14.836 -14.699 -35.041 1.00 . A A . 115 LEU HB2 1 1
9 27318 1 1 115 LEU HB3 H -15.829 -14.067 -33.729 1.00 . A A . 115 LEU HB3 1 1
9 27319 1 1 115 LEU HD11 H -13.216 -11.679 -34.027 1.00 . A A . 115 LEU HD11 1 1
9 27320 1 1 115 LEU HD12 H -12.694 -12.886 -35.203 1.00 . A A . 115 LEU HD12 1 1
9 27321 1 1 115 LEU HD13 H -14.391 -12.416 -35.115 1.00 . A A . 115 LEU HD13 1 1
9 27322 1 1 115 LEU HD21 H -15.094 -13.075 -31.979 1.00 . A A . 115 LEU HD21 1 1
9 27323 1 1 115 LEU HD22 H -13.553 -13.700 -31.392 1.00 . A A . 115 LEU HD22 1 1
9 27324 1 1 115 LEU HD23 H -13.638 -12.089 -32.106 1.00 . A A . 115 LEU HD23 1 1
9 27325 1 1 115 LEU HG H -12.849 -14.289 -33.451 1.00 . A A . 115 LEU HG 1 1
9 27326 1 1 115 LEU N N -13.672 -16.634 -33.461 1.00 . A A . 115 LEU N 1 1
9 27327 1 1 115 LEU O O -16.076 -16.955 -35.234 1.00 . A A . 115 LEU O 1 1
9 27328 1 1 116 TYR C C -19.262 -18.111 -32.752 1.00 . A A . 116 TYR C 1 1
9 27329 1 1 116 TYR CA C -18.081 -18.123 -33.718 1.00 . A A . 116 TYR CA 1 1
9 27330 1 1 116 TYR CB C -17.617 -19.561 -33.957 1.00 . A A . 116 TYR CB 1 1
9 27331 1 1 116 TYR CD1 C -19.057 -21.052 -35.399 1.00 . A A . 116 TYR CD1 1 1
9 27332 1 1 116 TYR CD2 C -17.406 -19.707 -36.469 1.00 . A A . 116 TYR CD2 1 1
9 27333 1 1 116 TYR CE1 C -19.441 -21.564 -36.623 1.00 . A A . 116 TYR CE1 1 1
9 27334 1 1 116 TYR CE2 C -17.786 -20.211 -37.698 1.00 . A A . 116 TYR CE2 1 1
9 27335 1 1 116 TYR CG C -18.035 -20.116 -35.299 1.00 . A A . 116 TYR CG 1 1
9 27336 1 1 116 TYR CZ C -18.802 -21.140 -37.770 1.00 . A A . 116 TYR CZ 1 1
9 27337 1 1 116 TYR H H -16.917 -17.152 -32.240 1.00 . A A . 116 TYR H 1 1
9 27338 1 1 116 TYR HA H -18.396 -17.696 -34.659 1.00 . A A . 116 TYR HA 1 1
9 27339 1 1 116 TYR HB2 H -16.540 -19.598 -33.903 1.00 . A A . 116 TYR HB2 1 1
9 27340 1 1 116 TYR HB3 H -18.033 -20.198 -33.190 1.00 . A A . 116 TYR HB3 1 1
9 27341 1 1 116 TYR HD1 H -19.554 -21.383 -34.498 1.00 . A A . 116 TYR HD1 1 1
9 27342 1 1 116 TYR HD2 H -16.609 -18.980 -36.409 1.00 . A A . 116 TYR HD2 1 1
9 27343 1 1 116 TYR HE1 H -20.238 -22.290 -36.680 1.00 . A A . 116 TYR HE1 1 1
9 27344 1 1 116 TYR HE2 H -17.285 -19.880 -38.595 1.00 . A A . 116 TYR HE2 1 1
9 27345 1 1 116 TYR HH H -18.497 -21.464 -39.639 1.00 . A A . 116 TYR HH 1 1
9 27346 1 1 116 TYR N N -16.981 -17.315 -33.205 1.00 . A A . 116 TYR N 1 1
9 27347 1 1 116 TYR O O -19.101 -18.172 -31.534 1.00 . A A . 116 TYR O 1 1
9 27348 1 1 116 TYR OH O -19.183 -21.646 -38.992 1.00 . A A . 116 TYR OH 1 1
9 27349 1 1 117 PRO C C -21.997 -19.354 -31.852 1.00 . A A . 117 PRO C 1 1
9 27350 1 1 117 PRO CA C -21.713 -18.012 -32.517 1.00 . A A . 117 PRO CA 1 1
9 27351 1 1 117 PRO CB C -22.794 -17.687 -33.551 1.00 . A A . 117 PRO CB 1 1
9 27352 1 1 117 PRO CD C -20.746 -17.956 -34.755 1.00 . A A . 117 PRO CD 1 1
9 27353 1 1 117 PRO CG C -22.233 -18.164 -34.847 1.00 . A A . 117 PRO CG 1 1
9 27354 1 1 117 PRO HA H -21.688 -17.237 -31.765 1.00 . A A . 117 PRO HA 1 1
9 27355 1 1 117 PRO HB2 H -23.706 -18.210 -33.299 1.00 . A A . 117 PRO HB2 1 1
9 27356 1 1 117 PRO HB3 H -22.975 -16.624 -33.567 1.00 . A A . 117 PRO HB3 1 1
9 27357 1 1 117 PRO HD2 H -20.222 -18.739 -35.286 1.00 . A A . 117 PRO HD2 1 1
9 27358 1 1 117 PRO HD3 H -20.475 -16.987 -35.147 1.00 . A A . 117 PRO HD3 1 1
9 27359 1 1 117 PRO HG2 H -22.458 -19.210 -34.983 1.00 . A A . 117 PRO HG2 1 1
9 27360 1 1 117 PRO HG3 H -22.642 -17.582 -35.660 1.00 . A A . 117 PRO HG3 1 1
9 27361 1 1 117 PRO N N -20.480 -18.031 -33.309 1.00 . A A . 117 PRO N 1 1
9 27362 1 1 117 PRO O O -21.260 -20.322 -32.045 1.00 . A A . 117 PRO O 1 1
9 27363 1 1 118 TYR C C -24.729 -21.216 -30.964 1.00 . A A . 118 TYR C 1 1
9 27364 1 1 118 TYR CA C -23.449 -20.631 -30.375 1.00 . A A . 118 TYR CA 1 1
9 27365 1 1 118 TYR CB C -23.640 -20.356 -28.882 1.00 . A A . 118 TYR CB 1 1
9 27366 1 1 118 TYR CD1 C -24.667 -18.135 -28.258 1.00 . A A . 118 TYR CD1 1 1
9 27367 1 1 118 TYR CD2 C -26.123 -19.990 -28.604 1.00 . A A . 118 TYR CD2 1 1
9 27368 1 1 118 TYR CE1 C -25.753 -17.329 -27.977 1.00 . A A . 118 TYR CE1 1 1
9 27369 1 1 118 TYR CE2 C -27.215 -19.191 -28.326 1.00 . A A . 118 TYR CE2 1 1
9 27370 1 1 118 TYR CG C -24.833 -19.477 -28.576 1.00 . A A . 118 TYR CG 1 1
9 27371 1 1 118 TYR CZ C -27.024 -17.861 -28.013 1.00 . A A . 118 TYR CZ 1 1
9 27372 1 1 118 TYR H H -23.618 -18.602 -30.956 1.00 . A A . 118 TYR H 1 1
9 27373 1 1 118 TYR HA H -22.649 -21.345 -30.500 1.00 . A A . 118 TYR HA 1 1
9 27374 1 1 118 TYR HB2 H -23.779 -21.294 -28.366 1.00 . A A . 118 TYR HB2 1 1
9 27375 1 1 118 TYR HB3 H -22.758 -19.865 -28.498 1.00 . A A . 118 TYR HB3 1 1
9 27376 1 1 118 TYR HD1 H -23.670 -17.722 -28.231 1.00 . A A . 118 TYR HD1 1 1
9 27377 1 1 118 TYR HD2 H -26.270 -21.032 -28.850 1.00 . A A . 118 TYR HD2 1 1
9 27378 1 1 118 TYR HE1 H -25.604 -16.288 -27.731 1.00 . A A . 118 TYR HE1 1 1
9 27379 1 1 118 TYR HE2 H -28.212 -19.608 -28.354 1.00 . A A . 118 TYR HE2 1 1
9 27380 1 1 118 TYR HH H -27.918 -16.159 -27.996 1.00 . A A . 118 TYR HH 1 1
9 27381 1 1 118 TYR N N -23.069 -19.407 -31.070 1.00 . A A . 118 TYR N 1 1
9 27382 1 1 118 TYR O O -25.471 -20.534 -31.670 1.00 . A A . 118 TYR O 1 1
9 27383 1 1 118 TYR OH O -28.110 -17.062 -27.733 1.00 . A A . 118 TYR OH 1 1
9 27384 1 1 119 VAL C C -26.931 -23.846 -30.032 1.00 . A A . 119 VAL C 1 1
9 27385 1 1 119 VAL CA C -26.171 -23.168 -31.165 1.00 . A A . 119 VAL CA 1 1
9 27386 1 1 119 VAL CB C -25.812 -24.220 -32.231 1.00 . A A . 119 VAL CB 1 1
9 27387 1 1 119 VAL CG1 C -27.061 -24.951 -32.701 1.00 . A A . 119 VAL CG1 1 1
9 27388 1 1 119 VAL CG2 C -25.091 -23.569 -33.402 1.00 . A A . 119 VAL CG2 1 1
9 27389 1 1 119 VAL H H -24.352 -22.980 -30.100 1.00 . A A . 119 VAL H 1 1
9 27390 1 1 119 VAL HA H -26.812 -22.427 -31.623 1.00 . A A . 119 VAL HA 1 1
9 27391 1 1 119 VAL HB H -25.146 -24.943 -31.782 1.00 . A A . 119 VAL HB 1 1
9 27392 1 1 119 VAL HG11 H -27.772 -24.236 -33.086 1.00 . A A . 119 VAL HG11 1 1
9 27393 1 1 119 VAL HG12 H -26.796 -25.650 -33.480 1.00 . A A . 119 VAL HG12 1 1
9 27394 1 1 119 VAL HG13 H -27.499 -25.485 -31.871 1.00 . A A . 119 VAL HG13 1 1
9 27395 1 1 119 VAL HG21 H -25.570 -22.631 -33.641 1.00 . A A . 119 VAL HG21 1 1
9 27396 1 1 119 VAL HG22 H -24.061 -23.391 -33.136 1.00 . A A . 119 VAL HG22 1 1
9 27397 1 1 119 VAL HG23 H -25.135 -24.224 -34.260 1.00 . A A . 119 VAL HG23 1 1
9 27398 1 1 119 VAL N N -24.981 -22.488 -30.667 1.00 . A A . 119 VAL N 1 1
9 27399 1 1 119 VAL O O -26.331 -24.367 -29.093 1.00 . A A . 119 VAL O 1 1
9 27400 1 1 120 GLY C C -30.194 -25.299 -29.684 1.00 . A A . 120 GLY C 1 1
9 27401 1 1 120 GLY CA C -29.079 -24.453 -29.101 1.00 . A A . 120 GLY CA 1 1
9 27402 1 1 120 GLY H H -28.682 -23.406 -30.898 1.00 . A A . 120 GLY H 1 1
9 27403 1 1 120 GLY HA2 H -28.452 -25.078 -28.482 1.00 . A A . 120 GLY HA2 1 1
9 27404 1 1 120 GLY HA3 H -29.514 -23.678 -28.489 1.00 . A A . 120 GLY HA3 1 1
9 27405 1 1 120 GLY N N -28.257 -23.836 -30.126 1.00 . A A . 120 GLY N 1 1
9 27406 1 1 120 GLY O O -30.273 -25.483 -30.899 1.00 . A A . 120 GLY O 1 1
9 27407 1 1 121 VAL C C -33.152 -26.896 -28.109 1.00 . A A . 121 VAL C 1 1
9 27408 1 1 121 VAL CA C -32.173 -26.649 -29.251 1.00 . A A . 121 VAL CA 1 1
9 27409 1 1 121 VAL CB C -31.683 -28.005 -29.795 1.00 . A A . 121 VAL CB 1 1
9 27410 1 1 121 VAL CG1 C -31.163 -28.877 -28.662 1.00 . A A . 121 VAL CG1 1 1
9 27411 1 1 121 VAL CG2 C -32.799 -28.708 -30.552 1.00 . A A . 121 VAL CG2 1 1
9 27412 1 1 121 VAL H H -30.941 -25.635 -27.860 1.00 . A A . 121 VAL H 1 1
9 27413 1 1 121 VAL HA H -32.685 -26.130 -30.047 1.00 . A A . 121 VAL HA 1 1
9 27414 1 1 121 VAL HB H -30.871 -27.822 -30.482 1.00 . A A . 121 VAL HB 1 1
9 27415 1 1 121 VAL HG11 H -31.858 -29.684 -28.480 1.00 . A A . 121 VAL HG11 1 1
9 27416 1 1 121 VAL HG12 H -30.202 -29.287 -28.936 1.00 . A A . 121 VAL HG12 1 1
9 27417 1 1 121 VAL HG13 H -31.058 -28.282 -27.767 1.00 . A A . 121 VAL HG13 1 1
9 27418 1 1 121 VAL HG21 H -33.572 -29.007 -29.859 1.00 . A A . 121 VAL HG21 1 1
9 27419 1 1 121 VAL HG22 H -33.215 -28.036 -31.287 1.00 . A A . 121 VAL HG22 1 1
9 27420 1 1 121 VAL HG23 H -32.403 -29.582 -31.047 1.00 . A A . 121 VAL HG23 1 1
9 27421 1 1 121 VAL N N -31.057 -25.818 -28.816 1.00 . A A . 121 VAL N 1 1
9 27422 1 1 121 VAL O O -32.787 -26.818 -26.936 1.00 . A A . 121 VAL O 1 1
9 27423 1 1 122 GLY C C -36.778 -27.713 -28.059 1.00 . A A . 122 GLY C 1 1
9 27424 1 1 122 GLY CA C -35.413 -27.446 -27.454 1.00 . A A . 122 GLY CA 1 1
9 27425 1 1 122 GLY H H -34.634 -27.240 -29.411 1.00 . A A . 122 GLY H 1 1
9 27426 1 1 122 GLY HA2 H -35.117 -28.304 -26.868 1.00 . A A . 122 GLY HA2 1 1
9 27427 1 1 122 GLY HA3 H -35.483 -26.586 -26.805 1.00 . A A . 122 GLY HA3 1 1
9 27428 1 1 122 GLY N N -34.400 -27.193 -28.461 1.00 . A A . 122 GLY N 1 1
9 27429 1 1 122 GLY O O -36.881 -28.200 -29.185 1.00 . A A . 122 GLY O 1 1
9 27430 1 1 123 VAL C C -39.866 -26.277 -28.116 1.00 . A A . 123 VAL C 1 1
9 27431 1 1 123 VAL CA C -39.193 -27.602 -27.778 1.00 . A A . 123 VAL CA 1 1
9 27432 1 1 123 VAL CB C -40.041 -28.342 -26.727 1.00 . A A . 123 VAL CB 1 1
9 27433 1 1 123 VAL CG1 C -39.453 -29.715 -26.435 1.00 . A A . 123 VAL CG1 1 1
9 27434 1 1 123 VAL CG2 C -40.148 -27.518 -25.452 1.00 . A A . 123 VAL CG2 1 1
9 27435 1 1 123 VAL H H -37.682 -27.010 -26.419 1.00 . A A . 123 VAL H 1 1
9 27436 1 1 123 VAL HA H -39.151 -28.212 -28.669 1.00 . A A . 123 VAL HA 1 1
9 27437 1 1 123 VAL HB H -41.036 -28.479 -27.126 1.00 . A A . 123 VAL HB 1 1
9 27438 1 1 123 VAL HG11 H -39.114 -30.164 -27.357 1.00 . A A . 123 VAL HG11 1 1
9 27439 1 1 123 VAL HG12 H -38.620 -29.613 -25.756 1.00 . A A . 123 VAL HG12 1 1
9 27440 1 1 123 VAL HG13 H -40.209 -30.342 -25.986 1.00 . A A . 123 VAL HG13 1 1
9 27441 1 1 123 VAL HG21 H -39.172 -27.137 -25.188 1.00 . A A . 123 VAL HG21 1 1
9 27442 1 1 123 VAL HG22 H -40.825 -26.692 -25.613 1.00 . A A . 123 VAL HG22 1 1
9 27443 1 1 123 VAL HG23 H -40.520 -28.139 -24.651 1.00 . A A . 123 VAL HG23 1 1
9 27444 1 1 123 VAL N N -37.829 -27.394 -27.309 1.00 . A A . 123 VAL N 1 1
9 27445 1 1 123 VAL O O -39.845 -25.338 -27.323 1.00 . A A . 123 VAL O 1 1
9 27446 1 1 124 GLY C C -42.577 -25.239 -30.128 1.00 . A A . 124 GLY C 1 1
9 27447 1 1 124 GLY CA C -41.136 -24.995 -29.725 1.00 . A A . 124 GLY CA 1 1
9 27448 1 1 124 GLY H H -40.449 -26.991 -29.894 1.00 . A A . 124 GLY H 1 1
9 27449 1 1 124 GLY HA2 H -41.117 -24.283 -28.913 1.00 . A A . 124 GLY HA2 1 1
9 27450 1 1 124 GLY HA3 H -40.604 -24.578 -30.568 1.00 . A A . 124 GLY HA3 1 1
9 27451 1 1 124 GLY N N -40.465 -26.209 -29.302 1.00 . A A . 124 GLY N 1 1
9 27452 1 1 124 GLY O O -42.844 -25.912 -31.125 1.00 . A A . 124 GLY O 1 1
9 27453 1 1 125 ARG C C -45.572 -23.522 -29.991 1.00 . A A . 125 ARG C 1 1
9 27454 1 1 125 ARG CA C -44.928 -24.859 -29.633 1.00 . A A . 125 ARG CA 1 1
9 27455 1 1 125 ARG CB C -45.641 -25.472 -28.425 1.00 . A A . 125 ARG CB 1 1
9 27456 1 1 125 ARG CD C -45.989 -25.476 -25.936 1.00 . A A . 125 ARG CD 1 1
9 27457 1 1 125 ARG CG C -45.251 -24.835 -27.101 1.00 . A A . 125 ARG CG 1 1
9 27458 1 1 125 ARG CZ C -45.554 -25.986 -23.571 1.00 . A A . 125 ARG CZ 1 1
9 27459 1 1 125 ARG H H -43.232 -24.168 -28.573 1.00 . A A . 125 ARG H 1 1
9 27460 1 1 125 ARG HA H -45.026 -25.528 -30.475 1.00 . A A . 125 ARG HA 1 1
9 27461 1 1 125 ARG HB2 H -46.707 -25.357 -28.555 1.00 . A A . 125 ARG HB2 1 1
9 27462 1 1 125 ARG HB3 H -45.403 -26.523 -28.378 1.00 . A A . 125 ARG HB3 1 1
9 27463 1 1 125 ARG HD2 H -46.967 -25.027 -25.855 1.00 . A A . 125 ARG HD2 1 1
9 27464 1 1 125 ARG HD3 H -46.094 -26.533 -26.133 1.00 . A A . 125 ARG HD3 1 1
9 27465 1 1 125 ARG HE H -44.560 -24.632 -24.647 1.00 . A A . 125 ARG HE 1 1
9 27466 1 1 125 ARG HG2 H -44.189 -24.959 -26.952 1.00 . A A . 125 ARG HG2 1 1
9 27467 1 1 125 ARG HG3 H -45.493 -23.784 -27.133 1.00 . A A . 125 ARG HG3 1 1
9 27468 1 1 125 ARG HH11 H -47.042 -27.062 -24.412 1.00 . A A . 125 ARG HH11 1 1
9 27469 1 1 125 ARG HH12 H -46.725 -27.410 -22.746 1.00 . A A . 125 ARG HH12 1 1
9 27470 1 1 125 ARG HH21 H -44.133 -25.082 -22.451 1.00 . A A . 125 ARG HH21 1 1
9 27471 1 1 125 ARG HH22 H -45.071 -26.284 -21.631 1.00 . A A . 125 ARG HH22 1 1
9 27472 1 1 125 ARG N N -43.507 -24.694 -29.353 1.00 . A A . 125 ARG N 1 1
9 27473 1 1 125 ARG NE N -45.278 -25.298 -24.674 1.00 . A A . 125 ARG NE 1 1
9 27474 1 1 125 ARG NH1 N -46.520 -26.894 -23.577 1.00 . A A . 125 ARG NH1 1 1
9 27475 1 1 125 ARG NH2 N -44.862 -25.766 -22.460 1.00 . A A . 125 ARG NH2 1 1
9 27476 1 1 125 ARG O O -45.491 -22.558 -29.229 1.00 . A A . 125 ARG O 1 1
9 27477 1 1 126 VAL C C -48.382 -22.371 -31.504 1.00 . A A . 126 VAL C 1 1
9 27478 1 1 126 VAL CA C -46.866 -22.253 -31.616 1.00 . A A . 126 VAL CA 1 1
9 27479 1 1 126 VAL CB C -46.494 -21.931 -33.075 1.00 . A A . 126 VAL CB 1 1
9 27480 1 1 126 VAL CG1 C -47.143 -20.628 -33.517 1.00 . A A . 126 VAL CG1 1 1
9 27481 1 1 126 VAL CG2 C -44.982 -21.864 -33.236 1.00 . A A . 126 VAL CG2 1 1
9 27482 1 1 126 VAL H H -46.239 -24.272 -31.719 1.00 . A A . 126 VAL H 1 1
9 27483 1 1 126 VAL HA H -46.530 -21.437 -30.992 1.00 . A A . 126 VAL HA 1 1
9 27484 1 1 126 VAL HB H -46.867 -22.725 -33.705 1.00 . A A . 126 VAL HB 1 1
9 27485 1 1 126 VAL HG11 H -47.614 -20.155 -32.668 1.00 . A A . 126 VAL HG11 1 1
9 27486 1 1 126 VAL HG12 H -46.389 -19.970 -33.923 1.00 . A A . 126 VAL HG12 1 1
9 27487 1 1 126 VAL HG13 H -47.886 -20.835 -34.273 1.00 . A A . 126 VAL HG13 1 1
9 27488 1 1 126 VAL HG21 H -44.544 -21.430 -32.350 1.00 . A A . 126 VAL HG21 1 1
9 27489 1 1 126 VAL HG22 H -44.591 -22.860 -33.381 1.00 . A A . 126 VAL HG22 1 1
9 27490 1 1 126 VAL HG23 H -44.739 -21.255 -34.093 1.00 . A A . 126 VAL HG23 1 1
9 27491 1 1 126 VAL N N -46.209 -23.471 -31.157 1.00 . A A . 126 VAL N 1 1
9 27492 1 1 126 VAL O O -49.014 -23.124 -32.245 1.00 . A A . 126 VAL O 1 1
9 27493 1 1 127 LEU C C -50.981 -20.228 -30.422 1.00 . A A . 127 LEU C 1 1
9 27494 1 1 127 LEU CA C -50.404 -21.640 -30.362 1.00 . A A . 127 LEU CA 1 1
9 27495 1 1 127 LEU CB C -50.735 -22.283 -29.015 1.00 . A A . 127 LEU CB 1 1
9 27496 1 1 127 LEU CD1 C -50.098 -23.815 -27.137 1.00 . A A . 127 LEU CD1 1 1
9 27497 1 1 127 LEU CD2 C -50.070 -24.652 -29.494 1.00 . A A . 127 LEU CD2 1 1
9 27498 1 1 127 LEU CG C -49.842 -23.448 -28.590 1.00 . A A . 127 LEU CG 1 1
9 27499 1 1 127 LEU H H -48.405 -21.040 -30.012 1.00 . A A . 127 LEU H 1 1
9 27500 1 1 127 LEU HA H -50.846 -22.228 -31.152 1.00 . A A . 127 LEU HA 1 1
9 27501 1 1 127 LEU HB2 H -50.663 -21.517 -28.257 1.00 . A A . 127 LEU HB2 1 1
9 27502 1 1 127 LEU HB3 H -51.753 -22.644 -29.063 1.00 . A A . 127 LEU HB3 1 1
9 27503 1 1 127 LEU HD11 H -49.836 -22.980 -26.504 1.00 . A A . 127 LEU HD11 1 1
9 27504 1 1 127 LEU HD12 H -51.143 -24.054 -27.004 1.00 . A A . 127 LEU HD12 1 1
9 27505 1 1 127 LEU HD13 H -49.497 -24.672 -26.870 1.00 . A A . 127 LEU HD13 1 1
9 27506 1 1 127 LEU HD21 H -49.658 -24.450 -30.472 1.00 . A A . 127 LEU HD21 1 1
9 27507 1 1 127 LEU HD22 H -49.584 -25.517 -29.070 1.00 . A A . 127 LEU HD22 1 1
9 27508 1 1 127 LEU HD23 H -51.130 -24.841 -29.581 1.00 . A A . 127 LEU HD23 1 1
9 27509 1 1 127 LEU HG H -48.805 -23.152 -28.682 1.00 . A A . 127 LEU HG 1 1
9 27510 1 1 127 LEU N N -48.961 -21.620 -30.573 1.00 . A A . 127 LEU N 1 1
9 27511 1 1 127 LEU O O -50.243 -19.248 -30.521 1.00 . A A . 127 LEU O 1 1
9 27512 1 1 128 PHE C C -54.384 -18.942 -29.806 1.00 . A A . 128 PHE C 1 1
9 27513 1 1 128 PHE CA C -52.982 -18.842 -30.401 1.00 . A A . 128 PHE CA 1 1
9 27514 1 1 128 PHE CB C -53.062 -18.333 -31.842 1.00 . A A . 128 PHE CB 1 1
9 27515 1 1 128 PHE CD1 C -51.540 -19.282 -33.597 1.00 . A A . 128 PHE CD1 1 1
9 27516 1 1 128 PHE CD2 C -53.558 -20.450 -33.096 1.00 . A A . 128 PHE CD2 1 1
9 27517 1 1 128 PHE CE1 C -51.216 -20.240 -34.540 1.00 . A A . 128 PHE CE1 1 1
9 27518 1 1 128 PHE CE2 C -53.239 -21.410 -34.037 1.00 . A A . 128 PHE CE2 1 1
9 27519 1 1 128 PHE CG C -52.713 -19.375 -32.865 1.00 . A A . 128 PHE CG 1 1
9 27520 1 1 128 PHE CZ C -52.067 -21.304 -34.761 1.00 . A A . 128 PHE CZ 1 1
9 27521 1 1 128 PHE H H -52.840 -20.951 -30.277 1.00 . A A . 128 PHE H 1 1
9 27522 1 1 128 PHE HA H -52.403 -18.146 -29.813 1.00 . A A . 128 PHE HA 1 1
9 27523 1 1 128 PHE HB2 H -54.068 -17.997 -32.041 1.00 . A A . 128 PHE HB2 1 1
9 27524 1 1 128 PHE HB3 H -52.378 -17.507 -31.962 1.00 . A A . 128 PHE HB3 1 1
9 27525 1 1 128 PHE HD1 H -50.873 -18.448 -33.425 1.00 . A A . 128 PHE HD1 1 1
9 27526 1 1 128 PHE HD2 H -54.475 -20.533 -32.531 1.00 . A A . 128 PHE HD2 1 1
9 27527 1 1 128 PHE HE1 H -50.299 -20.153 -35.104 1.00 . A A . 128 PHE HE1 1 1
9 27528 1 1 128 PHE HE2 H -53.907 -22.242 -34.208 1.00 . A A . 128 PHE HE2 1 1
9 27529 1 1 128 PHE HZ H -51.815 -22.054 -35.495 1.00 . A A . 128 PHE HZ 1 1
9 27530 1 1 128 PHE N N -52.305 -20.133 -30.356 1.00 . A A . 128 PHE N 1 1
9 27531 1 1 128 PHE O O -54.856 -20.032 -29.481 1.00 . A A . 128 PHE O 1 1
9 27532 1 1 129 PHE C C -57.431 -17.598 -30.214 1.00 . A A . 129 PHE C 1 1
9 27533 1 1 129 PHE CA C -56.390 -17.754 -29.109 1.00 . A A . 129 PHE CA 1 1
9 27534 1 1 129 PHE CB C -56.515 -16.602 -28.109 1.00 . A A . 129 PHE CB 1 1
9 27535 1 1 129 PHE CD1 C -57.282 -17.208 -25.798 1.00 . A A . 129 PHE CD1 1 1
9 27536 1 1 129 PHE CD2 C -58.927 -16.609 -27.417 1.00 . A A . 129 PHE CD2 1 1
9 27537 1 1 129 PHE CE1 C -58.274 -17.400 -24.855 1.00 . A A . 129 PHE CE1 1 1
9 27538 1 1 129 PHE CE2 C -59.923 -16.799 -26.478 1.00 . A A . 129 PHE CE2 1 1
9 27539 1 1 129 PHE CG C -57.596 -16.811 -27.087 1.00 . A A . 129 PHE CG 1 1
9 27540 1 1 129 PHE CZ C -59.597 -17.197 -25.195 1.00 . A A . 129 PHE CZ 1 1
9 27541 1 1 129 PHE H H -54.614 -16.961 -29.943 1.00 . A A . 129 PHE H 1 1
9 27542 1 1 129 PHE HA H -56.565 -18.686 -28.595 1.00 . A A . 129 PHE HA 1 1
9 27543 1 1 129 PHE HB2 H -55.579 -16.490 -27.582 1.00 . A A . 129 PHE HB2 1 1
9 27544 1 1 129 PHE HB3 H -56.734 -15.692 -28.645 1.00 . A A . 129 PHE HB3 1 1
9 27545 1 1 129 PHE HD1 H -56.247 -17.368 -25.530 1.00 . A A . 129 PHE HD1 1 1
9 27546 1 1 129 PHE HD2 H -59.184 -16.300 -28.419 1.00 . A A . 129 PHE HD2 1 1
9 27547 1 1 129 PHE HE1 H -58.015 -17.711 -23.853 1.00 . A A . 129 PHE HE1 1 1
9 27548 1 1 129 PHE HE2 H -60.957 -16.639 -26.746 1.00 . A A . 129 PHE HE2 1 1
9 27549 1 1 129 PHE HZ H -60.374 -17.345 -24.461 1.00 . A A . 129 PHE HZ 1 1
9 27550 1 1 129 PHE N N -55.043 -17.797 -29.665 1.00 . A A . 129 PHE N 1 1
9 27551 1 1 129 PHE O O -57.427 -16.612 -30.950 1.00 . A A . 129 PHE O 1 1
9 27552 1 1 130 ASP C C -60.044 -17.185 -31.383 1.00 . A A . 130 ASP C 1 1
9 27553 1 1 130 ASP CA C -59.367 -18.551 -31.337 1.00 . A A . 130 ASP CA 1 1
9 27554 1 1 130 ASP CB C -60.405 -19.639 -31.059 1.00 . A A . 130 ASP CB 1 1
9 27555 1 1 130 ASP CG C -60.785 -19.716 -29.594 1.00 . A A . 130 ASP CG 1 1
9 27556 1 1 130 ASP H H -58.271 -19.339 -29.706 1.00 . A A . 130 ASP H 1 1
9 27557 1 1 130 ASP HA H -58.907 -18.742 -32.296 1.00 . A A . 130 ASP HA 1 1
9 27558 1 1 130 ASP HB2 H -61.297 -19.432 -31.632 1.00 . A A . 130 ASP HB2 1 1
9 27559 1 1 130 ASP HB3 H -60.004 -20.596 -31.359 1.00 . A A . 130 ASP HB3 1 1
9 27560 1 1 130 ASP N N -58.320 -18.579 -30.323 1.00 . A A . 130 ASP N 1 1
9 27561 1 1 130 ASP O O -60.824 -16.836 -30.496 1.00 . A A . 130 ASP O 1 1
9 27562 1 1 130 ASP OD1 O -59.980 -20.246 -28.798 1.00 . A A . 130 ASP OD1 1 1
9 27563 1 1 130 ASP OD2 O -61.886 -19.245 -29.241 1.00 . A A . 130 ASP OD2 1 1
9 27564 1 1 131 LYS C C -61.391 -15.088 -33.671 1.00 . A A . 131 LYS C 1 1
9 27565 1 1 131 LYS CA C -60.319 -15.086 -32.584 1.00 . A A . 131 LYS CA 1 1
9 27566 1 1 131 LYS CB C -59.228 -14.071 -32.932 1.00 . A A . 131 LYS CB 1 1
9 27567 1 1 131 LYS CD C -59.308 -12.592 -30.903 1.00 . A A . 131 LYS CD 1 1
9 27568 1 1 131 LYS CE C -58.557 -12.100 -29.676 1.00 . A A . 131 LYS CE 1 1
9 27569 1 1 131 LYS CG C -58.467 -13.557 -31.721 1.00 . A A . 131 LYS CG 1 1
9 27570 1 1 131 LYS H H -59.112 -16.748 -33.097 1.00 . A A . 131 LYS H 1 1
9 27571 1 1 131 LYS HA H -60.774 -14.805 -31.647 1.00 . A A . 131 LYS HA 1 1
9 27572 1 1 131 LYS HB2 H -58.521 -14.535 -33.604 1.00 . A A . 131 LYS HB2 1 1
9 27573 1 1 131 LYS HB3 H -59.683 -13.227 -33.429 1.00 . A A . 131 LYS HB3 1 1
9 27574 1 1 131 LYS HD2 H -59.567 -11.742 -31.518 1.00 . A A . 131 LYS HD2 1 1
9 27575 1 1 131 LYS HD3 H -60.211 -13.095 -30.585 1.00 . A A . 131 LYS HD3 1 1
9 27576 1 1 131 LYS HE2 H -57.538 -11.880 -29.958 1.00 . A A . 131 LYS HE2 1 1
9 27577 1 1 131 LYS HE3 H -59.033 -11.199 -29.316 1.00 . A A . 131 LYS HE3 1 1
9 27578 1 1 131 LYS HG2 H -58.192 -14.394 -31.099 1.00 . A A . 131 LYS HG2 1 1
9 27579 1 1 131 LYS HG3 H -57.576 -13.047 -32.058 1.00 . A A . 131 LYS HG3 1 1
9 27580 1 1 131 LYS HZ1 H -57.990 -12.769 -27.780 1.00 . A A . 131 LYS HZ1 1 1
9 27581 1 1 131 LYS HZ2 H -59.522 -13.299 -28.264 1.00 . A A . 131 LYS HZ2 1 1
9 27582 1 1 131 LYS HZ3 H -58.134 -14.003 -28.928 1.00 . A A . 131 LYS HZ3 1 1
9 27583 1 1 131 LYS N N -59.741 -16.414 -32.422 1.00 . A A . 131 LYS N 1 1
9 27584 1 1 131 LYS NZ N -58.550 -13.113 -28.586 1.00 . A A . 131 LYS NZ 1 1
9 27585 1 1 131 LYS O O -62.585 -15.137 -33.378 1.00 . A A . 131 LYS O 1 1
9 27586 1 1 132 THR C C -61.171 -15.444 -37.341 1.00 . A A . 132 THR C 1 1
9 27587 1 1 132 THR CA C -61.876 -15.031 -36.055 1.00 . A A . 132 THR CA 1 1
9 27588 1 1 132 THR CB C -62.513 -13.643 -36.254 1.00 . A A . 132 THR CB 1 1
9 27589 1 1 132 THR CG2 C -63.837 -13.757 -36.997 1.00 . A A . 132 THR CG2 1 1
9 27590 1 1 132 THR H H -59.991 -14.996 -35.094 1.00 . A A . 132 THR H 1 1
9 27591 1 1 132 THR HA H -62.664 -15.739 -35.844 1.00 . A A . 132 THR HA 1 1
9 27592 1 1 132 THR HB H -61.840 -13.036 -36.842 1.00 . A A . 132 THR HB 1 1
9 27593 1 1 132 THR HG1 H -62.625 -12.063 -35.079 1.00 . A A . 132 THR HG1 1 1
9 27594 1 1 132 THR HG21 H -63.977 -14.775 -37.328 1.00 . A A . 132 THR HG21 1 1
9 27595 1 1 132 THR HG22 H -64.645 -13.477 -36.338 1.00 . A A . 132 THR HG22 1 1
9 27596 1 1 132 THR HG23 H -63.827 -13.099 -37.854 1.00 . A A . 132 THR HG23 1 1
9 27597 1 1 132 THR N N -60.955 -15.035 -34.926 1.00 . A A . 132 THR N 1 1
9 27598 1 1 132 THR O O -60.718 -14.597 -38.111 1.00 . A A . 132 THR O 1 1
9 27599 1 1 132 THR OG1 O -62.726 -13.014 -34.986 1.00 . A A . 132 THR OG1 1 1
9 27600 1 1 133 ASP C C -61.465 -17.731 -39.788 1.00 . A A . 133 ASP C 1 1
9 27601 1 1 133 ASP CA C -60.431 -17.276 -38.763 1.00 . A A . 133 ASP CA 1 1
9 27602 1 1 133 ASP CB C -59.509 -18.440 -38.398 1.00 . A A . 133 ASP CB 1 1
9 27603 1 1 133 ASP CG C -58.054 -18.142 -38.701 1.00 . A A . 133 ASP CG 1 1
9 27604 1 1 133 ASP H H -61.460 -17.376 -36.916 1.00 . A A . 133 ASP H 1 1
9 27605 1 1 133 ASP HA H -59.840 -16.482 -39.195 1.00 . A A . 133 ASP HA 1 1
9 27606 1 1 133 ASP HB2 H -59.602 -18.647 -37.343 1.00 . A A . 133 ASP HB2 1 1
9 27607 1 1 133 ASP HB3 H -59.804 -19.314 -38.961 1.00 . A A . 133 ASP HB3 1 1
9 27608 1 1 133 ASP N N -61.081 -16.749 -37.568 1.00 . A A . 133 ASP N 1 1
9 27609 1 1 133 ASP O O -62.649 -17.855 -39.477 1.00 . A A . 133 ASP O 1 1
9 27610 1 1 133 ASP OD1 O -57.447 -18.894 -39.495 1.00 . A A . 133 ASP OD1 1 1
9 27611 1 1 133 ASP OD2 O -57.522 -17.158 -38.147 1.00 . A A . 133 ASP OD2 1 1
9 27612 1 1 134 GLY C C -62.626 -17.258 -42.732 1.00 . A A . 134 GLY C 1 1
9 27613 1 1 134 GLY CA C -61.908 -18.413 -42.064 1.00 . A A . 134 GLY CA 1 1
9 27614 1 1 134 GLY H H -60.055 -17.859 -41.203 1.00 . A A . 134 GLY H 1 1
9 27615 1 1 134 GLY HA2 H -61.339 -18.949 -42.809 1.00 . A A . 134 GLY HA2 1 1
9 27616 1 1 134 GLY HA3 H -62.644 -19.081 -41.640 1.00 . A A . 134 GLY HA3 1 1
9 27617 1 1 134 GLY N N -61.010 -17.977 -41.013 1.00 . A A . 134 GLY N 1 1
9 27618 1 1 134 GLY O O -62.953 -16.263 -42.084 1.00 . A A . 134 GLY O 1 1
9 27619 1 1 135 ALA C C -64.641 -15.679 -43.948 1.00 . A A . 135 ALA C 1 1
9 27620 1 1 135 ALA CA C -63.555 -16.343 -44.788 1.00 . A A . 135 ALA CA 1 1
9 27621 1 1 135 ALA CB C -64.150 -16.921 -46.063 1.00 . A A . 135 ALA CB 1 1
9 27622 1 1 135 ALA H H -62.586 -18.202 -44.494 1.00 . A A . 135 ALA H 1 1
9 27623 1 1 135 ALA HA H -62.822 -15.598 -45.065 1.00 . A A . 135 ALA HA 1 1
9 27624 1 1 135 ALA HB1 H -63.419 -17.550 -46.548 1.00 . A A . 135 ALA HB1 1 1
9 27625 1 1 135 ALA HB2 H -65.025 -17.505 -45.820 1.00 . A A . 135 ALA HB2 1 1
9 27626 1 1 135 ALA HB3 H -64.428 -16.115 -46.727 1.00 . A A . 135 ALA HB3 1 1
9 27627 1 1 135 ALA N N -62.871 -17.385 -44.032 1.00 . A A . 135 ALA N 1 1
9 27628 1 1 135 ALA O O -64.552 -14.493 -43.627 1.00 . A A . 135 ALA O 1 1
9 27629 1 1 136 LEU C C -67.639 -17.074 -42.273 1.00 . A A . 136 LEU C 1 1
9 27630 1 1 136 LEU CA C -66.768 -15.935 -42.794 1.00 . A A . 136 LEU CA 1 1
9 27631 1 1 136 LEU CB C -67.615 -14.966 -43.620 1.00 . A A . 136 LEU CB 1 1
9 27632 1 1 136 LEU CD1 C -69.545 -15.099 -45.214 1.00 . A A . 136 LEU CD1 1 1
9 27633 1 1 136 LEU CD2 C -67.209 -14.937 -46.093 1.00 . A A . 136 LEU CD2 1 1
9 27634 1 1 136 LEU CG C -68.091 -15.480 -44.979 1.00 . A A . 136 LEU CG 1 1
9 27635 1 1 136 LEU H H -65.678 -17.386 -43.883 1.00 . A A . 136 LEU H 1 1
9 27636 1 1 136 LEU HA H -66.348 -15.407 -41.952 1.00 . A A . 136 LEU HA 1 1
9 27637 1 1 136 LEU HB2 H -68.489 -14.713 -43.037 1.00 . A A . 136 LEU HB2 1 1
9 27638 1 1 136 LEU HB3 H -67.027 -14.075 -43.788 1.00 . A A . 136 LEU HB3 1 1
9 27639 1 1 136 LEU HD11 H -69.616 -14.034 -45.377 1.00 . A A . 136 LEU HD11 1 1
9 27640 1 1 136 LEU HD12 H -69.918 -15.622 -46.082 1.00 . A A . 136 LEU HD12 1 1
9 27641 1 1 136 LEU HD13 H -70.133 -15.371 -44.350 1.00 . A A . 136 LEU HD13 1 1
9 27642 1 1 136 LEU HD21 H -66.944 -15.739 -46.765 1.00 . A A . 136 LEU HD21 1 1
9 27643 1 1 136 LEU HD22 H -67.745 -14.173 -46.636 1.00 . A A . 136 LEU HD22 1 1
9 27644 1 1 136 LEU HD23 H -66.312 -14.513 -45.667 1.00 . A A . 136 LEU HD23 1 1
9 27645 1 1 136 LEU HG H -68.023 -16.559 -44.992 1.00 . A A . 136 LEU HG 1 1
9 27646 1 1 136 LEU N N -65.664 -16.449 -43.596 1.00 . A A . 136 LEU N 1 1
9 27647 1 1 136 LEU O O -68.565 -17.520 -42.951 1.00 . A A . 136 LEU O 1 1
9 27648 1 1 137 SER C C -67.369 -19.164 -39.223 1.00 . A A . 137 SER C 1 1
9 27649 1 1 137 SER CA C -68.092 -18.627 -40.454 1.00 . A A . 137 SER CA 1 1
9 27650 1 1 137 SER CB C -68.309 -19.755 -41.464 1.00 . A A . 137 SER CB 1 1
9 27651 1 1 137 SER H H -66.587 -17.142 -40.575 1.00 . A A . 137 SER H 1 1
9 27652 1 1 137 SER HA H -69.051 -18.236 -40.152 1.00 . A A . 137 SER HA 1 1
9 27653 1 1 137 SER HB2 H -68.428 -20.689 -40.937 1.00 . A A . 137 SER HB2 1 1
9 27654 1 1 137 SER HB3 H -69.201 -19.551 -42.041 1.00 . A A . 137 SER HB3 1 1
9 27655 1 1 137 SER HG H -67.073 -20.789 -42.578 1.00 . A A . 137 SER HG 1 1
9 27656 1 1 137 SER N N -67.337 -17.539 -41.066 1.00 . A A . 137 SER N 1 1
9 27657 1 1 137 SER O O -67.016 -20.342 -39.161 1.00 . A A . 137 SER O 1 1
9 27658 1 1 137 SER OG O -67.208 -19.867 -42.349 1.00 . A A . 137 SER OG 1 1
9 27659 1 1 138 SER C C -65.540 -19.863 -37.257 1.00 . A A . 138 SER C 1 1
9 27660 1 1 138 SER CA C -66.468 -18.676 -37.015 1.00 . A A . 138 SER CA 1 1
9 27661 1 1 138 SER CB C -67.486 -19.025 -35.927 1.00 . A A . 138 SER CB 1 1
9 27662 1 1 138 SER H H -67.457 -17.367 -38.353 1.00 . A A . 138 SER H 1 1
9 27663 1 1 138 SER HA H -65.877 -17.834 -36.687 1.00 . A A . 138 SER HA 1 1
9 27664 1 1 138 SER HB2 H -68.208 -19.722 -36.324 1.00 . A A . 138 SER HB2 1 1
9 27665 1 1 138 SER HB3 H -66.974 -19.473 -35.088 1.00 . A A . 138 SER HB3 1 1
9 27666 1 1 138 SER HG H -68.411 -17.974 -34.556 1.00 . A A . 138 SER HG 1 1
9 27667 1 1 138 SER N N -67.152 -18.292 -38.244 1.00 . A A . 138 SER N 1 1
9 27668 1 1 138 SER O O -65.839 -20.990 -36.863 1.00 . A A . 138 SER O 1 1
9 27669 1 1 138 SER OG O -68.170 -17.867 -35.479 1.00 . A A . 138 SER OG 1 1
9 27670 1 1 139 PHE C C -62.214 -20.519 -37.305 1.00 . A A . 139 PHE C 1 1
9 27671 1 1 139 PHE CA C -63.439 -20.644 -38.207 1.00 . A A . 139 PHE CA 1 1
9 27672 1 1 139 PHE CB C -63.017 -20.575 -39.675 1.00 . A A . 139 PHE CB 1 1
9 27673 1 1 139 PHE CD1 C -64.165 -22.557 -40.698 1.00 . A A . 139 PHE CD1 1 1
9 27674 1 1 139 PHE CD2 C -61.781 -22.529 -40.649 1.00 . A A . 139 PHE CD2 1 1
9 27675 1 1 139 PHE CE1 C -64.141 -23.789 -41.325 1.00 . A A . 139 PHE CE1 1 1
9 27676 1 1 139 PHE CE2 C -61.751 -23.761 -41.276 1.00 . A A . 139 PHE CE2 1 1
9 27677 1 1 139 PHE CG C -62.987 -21.914 -40.355 1.00 . A A . 139 PHE CG 1 1
9 27678 1 1 139 PHE CZ C -62.932 -24.392 -41.613 1.00 . A A . 139 PHE CZ 1 1
9 27679 1 1 139 PHE H H -64.231 -18.681 -38.198 1.00 . A A . 139 PHE H 1 1
9 27680 1 1 139 PHE HA H -63.912 -21.597 -38.021 1.00 . A A . 139 PHE HA 1 1
9 27681 1 1 139 PHE HB2 H -63.710 -19.945 -40.212 1.00 . A A . 139 PHE HB2 1 1
9 27682 1 1 139 PHE HB3 H -62.027 -20.147 -39.736 1.00 . A A . 139 PHE HB3 1 1
9 27683 1 1 139 PHE HD1 H -65.112 -22.086 -40.473 1.00 . A A . 139 PHE HD1 1 1
9 27684 1 1 139 PHE HD2 H -60.856 -22.037 -40.386 1.00 . A A . 139 PHE HD2 1 1
9 27685 1 1 139 PHE HE1 H -65.067 -24.280 -41.586 1.00 . A A . 139 PHE HE1 1 1
9 27686 1 1 139 PHE HE2 H -60.804 -24.230 -41.500 1.00 . A A . 139 PHE HE2 1 1
9 27687 1 1 139 PHE HZ H -62.912 -25.354 -42.102 1.00 . A A . 139 PHE HZ 1 1
9 27688 1 1 139 PHE N N -64.412 -19.600 -37.910 1.00 . A A . 139 PHE N 1 1
9 27689 1 1 139 PHE O O -61.778 -19.414 -36.985 1.00 . A A . 139 PHE O 1 1
9 27690 1 1 140 ASP C C -59.273 -22.210 -36.790 1.00 . A A . 140 ASP C 1 1
9 27691 1 1 140 ASP CA C -60.490 -21.678 -36.038 1.00 . A A . 140 ASP CA 1 1
9 27692 1 1 140 ASP CB C -60.755 -22.535 -34.800 1.00 . A A . 140 ASP CB 1 1
9 27693 1 1 140 ASP CG C -61.690 -21.858 -33.816 1.00 . A A . 140 ASP CG 1 1
9 27694 1 1 140 ASP H H -62.060 -22.508 -37.192 1.00 . A A . 140 ASP H 1 1
9 27695 1 1 140 ASP HA H -60.290 -20.664 -35.728 1.00 . A A . 140 ASP HA 1 1
9 27696 1 1 140 ASP HB2 H -61.201 -23.471 -35.106 1.00 . A A . 140 ASP HB2 1 1
9 27697 1 1 140 ASP HB3 H -59.818 -22.734 -34.300 1.00 . A A . 140 ASP HB3 1 1
9 27698 1 1 140 ASP N N -61.665 -21.659 -36.902 1.00 . A A . 140 ASP N 1 1
9 27699 1 1 140 ASP O O -59.383 -22.660 -37.930 1.00 . A A . 140 ASP O 1 1
9 27700 1 1 140 ASP OD1 O -62.057 -20.689 -34.056 1.00 . A A . 140 ASP OD1 1 1
9 27701 1 1 140 ASP OD2 O -62.054 -22.498 -32.809 1.00 . A A . 140 ASP OD2 1 1
9 27702 1 1 141 ILE C C -56.156 -23.610 -35.831 1.00 . A A . 141 ILE C 1 1
9 27703 1 1 141 ILE CA C -56.877 -22.629 -36.749 1.00 . A A . 141 ILE CA 1 1
9 27704 1 1 141 ILE CB C -55.928 -21.462 -37.082 1.00 . A A . 141 ILE CB 1 1
9 27705 1 1 141 ILE CD1 C -53.616 -20.917 -37.995 1.00 . A A . 141 ILE CD1 1 1
9 27706 1 1 141 ILE CG1 C -54.560 -21.996 -37.510 1.00 . A A . 141 ILE CG1 1 1
9 27707 1 1 141 ILE CG2 C -55.790 -20.534 -35.885 1.00 . A A . 141 ILE CG2 1 1
9 27708 1 1 141 ILE H H -58.090 -21.783 -35.235 1.00 . A A . 141 ILE H 1 1
9 27709 1 1 141 ILE HA H -57.131 -23.134 -37.670 1.00 . A A . 141 ILE HA 1 1
9 27710 1 1 141 ILE HB H -56.358 -20.899 -37.896 1.00 . A A . 141 ILE HB 1 1
9 27711 1 1 141 ILE HD11 H -52.780 -20.838 -37.315 1.00 . A A . 141 ILE HD11 1 1
9 27712 1 1 141 ILE HD12 H -53.255 -21.171 -38.980 1.00 . A A . 141 ILE HD12 1 1
9 27713 1 1 141 ILE HD13 H -54.138 -19.973 -38.036 1.00 . A A . 141 ILE HD13 1 1
9 27714 1 1 141 ILE HG12 H -54.094 -22.490 -36.672 1.00 . A A . 141 ILE HG12 1 1
9 27715 1 1 141 ILE HG13 H -54.693 -22.706 -38.312 1.00 . A A . 141 ILE HG13 1 1
9 27716 1 1 141 ILE HG21 H -54.758 -20.232 -35.779 1.00 . A A . 141 ILE HG21 1 1
9 27717 1 1 141 ILE HG22 H -56.406 -19.660 -36.034 1.00 . A A . 141 ILE HG22 1 1
9 27718 1 1 141 ILE HG23 H -56.109 -21.049 -34.990 1.00 . A A . 141 ILE HG23 1 1
9 27719 1 1 141 ILE N N -58.113 -22.153 -36.142 1.00 . A A . 141 ILE N 1 1
9 27720 1 1 141 ILE O O -55.889 -23.307 -34.668 1.00 . A A . 141 ILE O 1 1
9 27721 1 1 142 LYS C C -53.674 -25.457 -35.414 1.00 . A A . 142 LYS C 1 1
9 27722 1 1 142 LYS CA C -55.147 -25.813 -35.591 1.00 . A A . 142 LYS CA 1 1
9 27723 1 1 142 LYS CB C -55.275 -27.171 -36.284 1.00 . A A . 142 LYS CB 1 1
9 27724 1 1 142 LYS CD C -56.092 -29.545 -36.176 1.00 . A A . 142 LYS CD 1 1
9 27725 1 1 142 LYS CE C -57.494 -29.755 -36.727 1.00 . A A . 142 LYS CE 1 1
9 27726 1 1 142 LYS CG C -55.977 -28.220 -35.439 1.00 . A A . 142 LYS CG 1 1
9 27727 1 1 142 LYS H H -56.080 -24.969 -37.295 1.00 . A A . 142 LYS H 1 1
9 27728 1 1 142 LYS HA H -55.612 -25.868 -34.619 1.00 . A A . 142 LYS HA 1 1
9 27729 1 1 142 LYS HB2 H -55.833 -27.045 -37.200 1.00 . A A . 142 LYS HB2 1 1
9 27730 1 1 142 LYS HB3 H -54.286 -27.534 -36.522 1.00 . A A . 142 LYS HB3 1 1
9 27731 1 1 142 LYS HD2 H -55.390 -29.552 -36.996 1.00 . A A . 142 LYS HD2 1 1
9 27732 1 1 142 LYS HD3 H -55.860 -30.348 -35.492 1.00 . A A . 142 LYS HD3 1 1
9 27733 1 1 142 LYS HE2 H -58.201 -29.266 -36.074 1.00 . A A . 142 LYS HE2 1 1
9 27734 1 1 142 LYS HE3 H -57.548 -29.313 -37.712 1.00 . A A . 142 LYS HE3 1 1
9 27735 1 1 142 LYS HG2 H -55.413 -28.375 -34.531 1.00 . A A . 142 LYS HG2 1 1
9 27736 1 1 142 LYS HG3 H -56.968 -27.868 -35.193 1.00 . A A . 142 LYS HG3 1 1
9 27737 1 1 142 LYS HZ1 H -58.836 -31.346 -36.558 1.00 . A A . 142 LYS HZ1 1 1
9 27738 1 1 142 LYS HZ2 H -57.701 -31.536 -37.800 1.00 . A A . 142 LYS HZ2 1 1
9 27739 1 1 142 LYS HZ3 H -57.236 -31.756 -36.187 1.00 . A A . 142 LYS HZ3 1 1
9 27740 1 1 142 LYS N N -55.841 -24.787 -36.361 1.00 . A A . 142 LYS N 1 1
9 27741 1 1 142 LYS NZ N -57.841 -31.199 -36.825 1.00 . A A . 142 LYS NZ 1 1
9 27742 1 1 142 LYS O O -52.885 -25.559 -36.353 1.00 . A A . 142 LYS O 1 1
9 27743 1 1 143 ASP C C -50.987 -25.833 -34.196 1.00 . A A . 143 ASP C 1 1
9 27744 1 1 143 ASP CA C -51.934 -24.674 -33.905 1.00 . A A . 143 ASP CA 1 1
9 27745 1 1 143 ASP CB C -51.805 -24.248 -32.441 1.00 . A A . 143 ASP CB 1 1
9 27746 1 1 143 ASP CG C -52.698 -25.057 -31.522 1.00 . A A . 143 ASP CG 1 1
9 27747 1 1 143 ASP H H -53.989 -24.981 -33.499 1.00 . A A . 143 ASP H 1 1
9 27748 1 1 143 ASP HA H -51.667 -23.841 -34.537 1.00 . A A . 143 ASP HA 1 1
9 27749 1 1 143 ASP HB2 H -50.781 -24.378 -32.124 1.00 . A A . 143 ASP HB2 1 1
9 27750 1 1 143 ASP HB3 H -52.076 -23.206 -32.352 1.00 . A A . 143 ASP HB3 1 1
9 27751 1 1 143 ASP N N -53.313 -25.042 -34.206 1.00 . A A . 143 ASP N 1 1
9 27752 1 1 143 ASP O O -51.402 -26.880 -34.693 1.00 . A A . 143 ASP O 1 1
9 27753 1 1 143 ASP OD1 O -52.688 -26.302 -31.629 1.00 . A A . 143 ASP OD1 1 1
9 27754 1 1 143 ASP OD2 O -53.407 -24.446 -30.695 1.00 . A A . 143 ASP OD2 1 1
9 27755 1 1 144 LYS C C -47.714 -26.728 -32.948 1.00 . A A . 144 LYS C 1 1
9 27756 1 1 144 LYS CA C -48.702 -26.668 -34.109 1.00 . A A . 144 LYS CA 1 1
9 27757 1 1 144 LYS CB C -47.953 -26.398 -35.416 1.00 . A A . 144 LYS CB 1 1
9 27758 1 1 144 LYS CD C -48.601 -24.121 -36.256 1.00 . A A . 144 LYS CD 1 1
9 27759 1 1 144 LYS CE C -47.209 -23.663 -36.668 1.00 . A A . 144 LYS CE 1 1
9 27760 1 1 144 LYS CG C -48.768 -25.620 -36.435 1.00 . A A . 144 LYS CG 1 1
9 27761 1 1 144 LYS H H -49.439 -24.784 -33.489 1.00 . A A . 144 LYS H 1 1
9 27762 1 1 144 LYS HA H -49.208 -27.618 -34.184 1.00 . A A . 144 LYS HA 1 1
9 27763 1 1 144 LYS HB2 H -47.059 -25.834 -35.195 1.00 . A A . 144 LYS HB2 1 1
9 27764 1 1 144 LYS HB3 H -47.671 -27.343 -35.858 1.00 . A A . 144 LYS HB3 1 1
9 27765 1 1 144 LYS HD2 H -49.331 -23.610 -36.866 1.00 . A A . 144 LYS HD2 1 1
9 27766 1 1 144 LYS HD3 H -48.759 -23.871 -35.217 1.00 . A A . 144 LYS HD3 1 1
9 27767 1 1 144 LYS HE2 H -46.548 -23.757 -35.820 1.00 . A A . 144 LYS HE2 1 1
9 27768 1 1 144 LYS HE3 H -46.859 -24.296 -37.470 1.00 . A A . 144 LYS HE3 1 1
9 27769 1 1 144 LYS HG2 H -48.441 -25.893 -37.428 1.00 . A A . 144 LYS HG2 1 1
9 27770 1 1 144 LYS HG3 H -49.812 -25.873 -36.316 1.00 . A A . 144 LYS HG3 1 1
9 27771 1 1 144 LYS HZ1 H -48.181 -21.923 -37.295 1.00 . A A . 144 LYS HZ1 1 1
9 27772 1 1 144 LYS HZ2 H -46.765 -21.638 -36.414 1.00 . A A . 144 LYS HZ2 1 1
9 27773 1 1 144 LYS HZ3 H -46.672 -22.163 -38.020 1.00 . A A . 144 LYS HZ3 1 1
9 27774 1 1 144 LYS N N -49.710 -25.640 -33.883 1.00 . A A . 144 LYS N 1 1
9 27775 1 1 144 LYS NZ N -47.206 -22.248 -37.131 1.00 . A A . 144 LYS NZ 1 1
9 27776 1 1 144 LYS O O -47.605 -25.783 -32.166 1.00 . A A . 144 LYS O 1 1
9 27777 1 1 145 TRP C C -44.945 -29.024 -32.190 1.00 . A A . 145 TRP C 1 1
9 27778 1 1 145 TRP CA C -46.016 -28.021 -31.779 1.00 . A A . 145 TRP CA 1 1
9 27779 1 1 145 TRP CB C -46.707 -28.489 -30.498 1.00 . A A . 145 TRP CB 1 1
9 27780 1 1 145 TRP CD1 C -48.991 -29.505 -31.061 1.00 . A A . 145 TRP CD1 1 1
9 27781 1 1 145 TRP CD2 C -47.397 -31.013 -30.613 1.00 . A A . 145 TRP CD2 1 1
9 27782 1 1 145 TRP CE2 C -48.593 -31.697 -30.904 1.00 . A A . 145 TRP CE2 1 1
9 27783 1 1 145 TRP CE3 C -46.255 -31.756 -30.302 1.00 . A A . 145 TRP CE3 1 1
9 27784 1 1 145 TRP CG C -47.673 -29.613 -30.719 1.00 . A A . 145 TRP CG 1 1
9 27785 1 1 145 TRP CH2 C -47.545 -33.790 -30.584 1.00 . A A . 145 TRP CH2 1 1
9 27786 1 1 145 TRP CZ2 C -48.678 -33.087 -30.891 1.00 . A A . 145 TRP CZ2 1 1
9 27787 1 1 145 TRP CZ3 C -46.341 -33.136 -30.290 1.00 . A A . 145 TRP CZ3 1 1
9 27788 1 1 145 TRP H H -47.128 -28.557 -33.500 1.00 . A A . 145 TRP H 1 1
9 27789 1 1 145 TRP HA H -45.546 -27.065 -31.597 1.00 . A A . 145 TRP HA 1 1
9 27790 1 1 145 TRP HB2 H -45.959 -28.825 -29.795 1.00 . A A . 145 TRP HB2 1 1
9 27791 1 1 145 TRP HB3 H -47.251 -27.660 -30.067 1.00 . A A . 145 TRP HB3 1 1
9 27792 1 1 145 TRP HD1 H -49.505 -28.569 -31.214 1.00 . A A . 145 TRP HD1 1 1
9 27793 1 1 145 TRP HE1 H -50.484 -30.941 -31.409 1.00 . A A . 145 TRP HE1 1 1
9 27794 1 1 145 TRP HE3 H -45.317 -31.271 -30.072 1.00 . A A . 145 TRP HE3 1 1
9 27795 1 1 145 TRP HH2 H -47.566 -34.868 -30.563 1.00 . A A . 145 TRP HH2 1 1
9 27796 1 1 145 TRP HZ2 H -49.599 -33.606 -31.117 1.00 . A A . 145 TRP HZ2 1 1
9 27797 1 1 145 TRP HZ3 H -45.469 -33.727 -30.051 1.00 . A A . 145 TRP HZ3 1 1
9 27798 1 1 145 TRP N N -46.996 -27.840 -32.844 1.00 . A A . 145 TRP N 1 1
9 27799 1 1 145 TRP NE1 N -49.550 -30.755 -31.174 1.00 . A A . 145 TRP NE1 1 1
9 27800 1 1 145 TRP O O -45.250 -30.078 -32.749 1.00 . A A . 145 TRP O 1 1
9 27801 1 1 146 ALA C C -41.245 -28.951 -31.821 1.00 . A A . 146 ALA C 1 1
9 27802 1 1 146 ALA CA C -42.573 -29.566 -32.248 1.00 . A A . 146 ALA CA 1 1
9 27803 1 1 146 ALA CB C -42.566 -29.858 -33.741 1.00 . A A . 146 ALA CB 1 1
9 27804 1 1 146 ALA H H -43.510 -27.839 -31.463 1.00 . A A . 146 ALA H 1 1
9 27805 1 1 146 ALA HA H -42.711 -30.501 -31.724 1.00 . A A . 146 ALA HA 1 1
9 27806 1 1 146 ALA HB1 H -41.580 -29.670 -34.140 1.00 . A A . 146 ALA HB1 1 1
9 27807 1 1 146 ALA HB2 H -42.829 -30.893 -33.907 1.00 . A A . 146 ALA HB2 1 1
9 27808 1 1 146 ALA HB3 H -43.284 -29.221 -34.236 1.00 . A A . 146 ALA HB3 1 1
9 27809 1 1 146 ALA N N -43.689 -28.692 -31.910 1.00 . A A . 146 ALA N 1 1
9 27810 1 1 146 ALA O O -41.155 -27.763 -31.511 1.00 . A A . 146 ALA O 1 1
9 27811 1 1 147 PRO C C -38.222 -28.402 -32.446 1.00 . A A . 147 PRO C 1 1
9 27812 1 1 147 PRO CA C -38.845 -29.336 -31.414 1.00 . A A . 147 PRO CA 1 1
9 27813 1 1 147 PRO CB C -38.053 -30.643 -31.329 1.00 . A A . 147 PRO CB 1 1
9 27814 1 1 147 PRO CD C -40.223 -31.205 -32.160 1.00 . A A . 147 PRO CD 1 1
9 27815 1 1 147 PRO CG C -38.769 -31.580 -32.239 1.00 . A A . 147 PRO CG 1 1
9 27816 1 1 147 PRO HA H -38.851 -28.852 -30.449 1.00 . A A . 147 PRO HA 1 1
9 27817 1 1 147 PRO HB2 H -37.037 -30.473 -31.654 1.00 . A A . 147 PRO HB2 1 1
9 27818 1 1 147 PRO HB3 H -38.055 -31.003 -30.311 1.00 . A A . 147 PRO HB3 1 1
9 27819 1 1 147 PRO HD2 H -40.703 -31.353 -33.116 1.00 . A A . 147 PRO HD2 1 1
9 27820 1 1 147 PRO HD3 H -40.720 -31.782 -31.393 1.00 . A A . 147 PRO HD3 1 1
9 27821 1 1 147 PRO HG2 H -38.405 -31.461 -33.249 1.00 . A A . 147 PRO HG2 1 1
9 27822 1 1 147 PRO HG3 H -38.625 -32.597 -31.905 1.00 . A A . 147 PRO HG3 1 1
9 27823 1 1 147 PRO N N -40.188 -29.777 -31.803 1.00 . A A . 147 PRO N 1 1
9 27824 1 1 147 PRO O O -38.395 -28.587 -33.651 1.00 . A A . 147 PRO O 1 1
9 27825 1 1 148 ALA C C -35.397 -26.197 -32.425 1.00 . A A . 148 ALA C 1 1
9 27826 1 1 148 ALA CA C -36.842 -26.437 -32.847 1.00 . A A . 148 ALA CA 1 1
9 27827 1 1 148 ALA CB C -37.615 -25.126 -32.862 1.00 . A A . 148 ALA CB 1 1
9 27828 1 1 148 ALA H H -37.393 -27.303 -30.996 1.00 . A A . 148 ALA H 1 1
9 27829 1 1 148 ALA HA H -36.852 -26.844 -33.849 1.00 . A A . 148 ALA HA 1 1
9 27830 1 1 148 ALA HB1 H -38.674 -25.334 -32.862 1.00 . A A . 148 ALA HB1 1 1
9 27831 1 1 148 ALA HB2 H -37.360 -24.549 -31.985 1.00 . A A . 148 ALA HB2 1 1
9 27832 1 1 148 ALA HB3 H -37.357 -24.567 -33.748 1.00 . A A . 148 ALA HB3 1 1
9 27833 1 1 148 ALA N N -37.494 -27.399 -31.966 1.00 . A A . 148 ALA N 1 1
9 27834 1 1 148 ALA O O -34.984 -26.596 -31.336 1.00 . A A . 148 ALA O 1 1
9 27835 1 1 149 PHE C C -32.988 -23.748 -32.966 1.00 . A A . 149 PHE C 1 1
9 27836 1 1 149 PHE CA C -33.231 -25.253 -33.010 1.00 . A A . 149 PHE CA 1 1
9 27837 1 1 149 PHE CB C -32.331 -25.897 -34.066 1.00 . A A . 149 PHE CB 1 1
9 27838 1 1 149 PHE CD1 C -31.480 -28.197 -33.538 1.00 . A A . 149 PHE CD1 1 1
9 27839 1 1 149 PHE CD2 C -33.520 -27.996 -34.755 1.00 . A A . 149 PHE CD2 1 1
9 27840 1 1 149 PHE CE1 C -31.583 -29.575 -33.586 1.00 . A A . 149 PHE CE1 1 1
9 27841 1 1 149 PHE CE2 C -33.629 -29.373 -34.806 1.00 . A A . 149 PHE CE2 1 1
9 27842 1 1 149 PHE CG C -32.446 -27.393 -34.121 1.00 . A A . 149 PHE CG 1 1
9 27843 1 1 149 PHE CZ C -32.659 -30.164 -34.222 1.00 . A A . 149 PHE CZ 1 1
9 27844 1 1 149 PHE H H -35.018 -25.252 -34.145 1.00 . A A . 149 PHE H 1 1
9 27845 1 1 149 PHE HA H -32.995 -25.673 -32.044 1.00 . A A . 149 PHE HA 1 1
9 27846 1 1 149 PHE HB2 H -32.595 -25.508 -35.039 1.00 . A A . 149 PHE HB2 1 1
9 27847 1 1 149 PHE HB3 H -31.303 -25.649 -33.852 1.00 . A A . 149 PHE HB3 1 1
9 27848 1 1 149 PHE HD1 H -30.637 -27.738 -33.041 1.00 . A A . 149 PHE HD1 1 1
9 27849 1 1 149 PHE HD2 H -34.279 -27.380 -35.214 1.00 . A A . 149 PHE HD2 1 1
9 27850 1 1 149 PHE HE1 H -30.822 -30.189 -33.128 1.00 . A A . 149 PHE HE1 1 1
9 27851 1 1 149 PHE HE2 H -34.471 -29.831 -35.305 1.00 . A A . 149 PHE HE2 1 1
9 27852 1 1 149 PHE HZ H -32.741 -31.240 -34.260 1.00 . A A . 149 PHE HZ 1 1
9 27853 1 1 149 PHE N N -34.632 -25.545 -33.293 1.00 . A A . 149 PHE N 1 1
9 27854 1 1 149 PHE O O -33.740 -22.970 -33.550 1.00 . A A . 149 PHE O 1 1
9 27855 1 1 150 GLN C C -30.130 -21.692 -32.529 1.00 . A A . 150 GLN C 1 1
9 27856 1 1 150 GLN CA C -31.587 -21.934 -32.148 1.00 . A A . 150 GLN CA 1 1
9 27857 1 1 150 GLN CB C -31.840 -21.447 -30.720 1.00 . A A . 150 GLN CB 1 1
9 27858 1 1 150 GLN CD C -33.977 -20.595 -29.674 1.00 . A A . 150 GLN CD 1 1
9 27859 1 1 150 GLN CG C -33.220 -21.803 -30.191 1.00 . A A . 150 GLN CG 1 1
9 27860 1 1 150 GLN H H -31.367 -24.014 -31.825 1.00 . A A . 150 GLN H 1 1
9 27861 1 1 150 GLN HA H -32.219 -21.379 -32.825 1.00 . A A . 150 GLN HA 1 1
9 27862 1 1 150 GLN HB2 H -31.102 -21.886 -30.065 1.00 . A A . 150 GLN HB2 1 1
9 27863 1 1 150 GLN HB3 H -31.736 -20.372 -30.695 1.00 . A A . 150 GLN HB3 1 1
9 27864 1 1 150 GLN HE21 H -34.137 -19.875 -31.521 1.00 . A A . 150 GLN HE21 1 1
9 27865 1 1 150 GLN HE22 H -34.852 -18.915 -30.275 1.00 . A A . 150 GLN HE22 1 1
9 27866 1 1 150 GLN HG2 H -33.792 -22.253 -30.989 1.00 . A A . 150 GLN HG2 1 1
9 27867 1 1 150 GLN HG3 H -33.110 -22.513 -29.385 1.00 . A A . 150 GLN HG3 1 1
9 27868 1 1 150 GLN N N -31.929 -23.345 -32.269 1.00 . A A . 150 GLN N 1 1
9 27869 1 1 150 GLN NE2 N -34.361 -19.705 -30.581 1.00 . A A . 150 GLN NE2 1 1
9 27870 1 1 150 GLN O O -29.276 -22.558 -32.338 1.00 . A A . 150 GLN O 1 1
9 27871 1 1 150 GLN OE1 O -34.215 -20.464 -28.473 1.00 . A A . 150 GLN OE1 1 1
9 27872 1 1 151 VAL C C -28.275 -18.649 -33.387 1.00 . A A . 151 VAL C 1 1
9 27873 1 1 151 VAL CA C -28.499 -20.155 -33.477 1.00 . A A . 151 VAL CA 1 1
9 27874 1 1 151 VAL CB C -28.205 -20.621 -34.916 1.00 . A A . 151 VAL CB 1 1
9 27875 1 1 151 VAL CG1 C -26.812 -20.187 -35.344 1.00 . A A . 151 VAL CG1 1 1
9 27876 1 1 151 VAL CG2 C -28.361 -22.130 -35.028 1.00 . A A . 151 VAL CG2 1 1
9 27877 1 1 151 VAL H H -30.576 -19.861 -33.197 1.00 . A A . 151 VAL H 1 1
9 27878 1 1 151 VAL HA H -27.808 -20.651 -32.812 1.00 . A A . 151 VAL HA 1 1
9 27879 1 1 151 VAL HB H -28.922 -20.155 -35.577 1.00 . A A . 151 VAL HB 1 1
9 27880 1 1 151 VAL HG11 H -26.216 -19.976 -34.468 1.00 . A A . 151 VAL HG11 1 1
9 27881 1 1 151 VAL HG12 H -26.347 -20.979 -35.912 1.00 . A A . 151 VAL HG12 1 1
9 27882 1 1 151 VAL HG13 H -26.883 -19.300 -35.954 1.00 . A A . 151 VAL HG13 1 1
9 27883 1 1 151 VAL HG21 H -28.092 -22.447 -36.024 1.00 . A A . 151 VAL HG21 1 1
9 27884 1 1 151 VAL HG22 H -27.715 -22.613 -34.310 1.00 . A A . 151 VAL HG22 1 1
9 27885 1 1 151 VAL HG23 H -29.388 -22.402 -34.830 1.00 . A A . 151 VAL HG23 1 1
9 27886 1 1 151 VAL N N -29.853 -20.510 -33.070 1.00 . A A . 151 VAL N 1 1
9 27887 1 1 151 VAL O O -29.001 -17.865 -33.998 1.00 . A A . 151 VAL O 1 1
9 27888 1 1 152 GLY C C -25.782 -16.598 -31.546 1.00 . A A . 152 GLY C 1 1
9 27889 1 1 152 GLY CA C -26.962 -16.840 -32.466 1.00 . A A . 152 GLY CA 1 1
9 27890 1 1 152 GLY H H -26.718 -18.921 -32.158 1.00 . A A . 152 GLY H 1 1
9 27891 1 1 152 GLY HA2 H -26.741 -16.421 -33.436 1.00 . A A . 152 GLY HA2 1 1
9 27892 1 1 152 GLY HA3 H -27.829 -16.341 -32.058 1.00 . A A . 152 GLY HA3 1 1
9 27893 1 1 152 GLY N N -27.264 -18.251 -32.622 1.00 . A A . 152 GLY N 1 1
9 27894 1 1 152 GLY O O -24.961 -17.490 -31.329 1.00 . A A . 152 GLY O 1 1
9 27895 1 1 153 LEU C C -25.052 -13.970 -29.102 1.00 . A A . 153 LEU C 1 1
9 27896 1 1 153 LEU CA C -24.605 -15.030 -30.103 1.00 . A A . 153 LEU CA 1 1
9 27897 1 1 153 LEU CB C -23.404 -14.518 -30.902 1.00 . A A . 153 LEU CB 1 1
9 27898 1 1 153 LEU CD1 C -21.734 -15.654 -29.416 1.00 . A A . 153 LEU CD1 1 1
9 27899 1 1 153 LEU CD2 C -20.975 -13.916 -31.048 1.00 . A A . 153 LEU CD2 1 1
9 27900 1 1 153 LEU CG C -22.099 -14.356 -30.121 1.00 . A A . 153 LEU CG 1 1
9 27901 1 1 153 LEU H H -26.378 -14.719 -31.214 1.00 . A A . 153 LEU H 1 1
9 27902 1 1 153 LEU HA H -24.316 -15.919 -29.563 1.00 . A A . 153 LEU HA 1 1
9 27903 1 1 153 LEU HB2 H -23.222 -15.213 -31.708 1.00 . A A . 153 LEU HB2 1 1
9 27904 1 1 153 LEU HB3 H -23.667 -13.554 -31.313 1.00 . A A . 153 LEU HB3 1 1
9 27905 1 1 153 LEU HD11 H -22.361 -16.452 -29.784 1.00 . A A . 153 LEU HD11 1 1
9 27906 1 1 153 LEU HD12 H -20.698 -15.890 -29.611 1.00 . A A . 153 LEU HD12 1 1
9 27907 1 1 153 LEU HD13 H -21.884 -15.539 -28.352 1.00 . A A . 153 LEU HD13 1 1
9 27908 1 1 153 LEU HD21 H -21.102 -14.381 -32.015 1.00 . A A . 153 LEU HD21 1 1
9 27909 1 1 153 LEU HD22 H -20.999 -12.842 -31.159 1.00 . A A . 153 LEU HD22 1 1
9 27910 1 1 153 LEU HD23 H -20.025 -14.213 -30.628 1.00 . A A . 153 LEU HD23 1 1
9 27911 1 1 153 LEU HG H -22.231 -13.593 -29.367 1.00 . A A . 153 LEU HG 1 1
9 27912 1 1 153 LEU N N -25.694 -15.388 -31.004 1.00 . A A . 153 LEU N 1 1
9 27913 1 1 153 LEU O O -26.049 -13.281 -29.316 1.00 . A A . 153 LEU O 1 1
9 27914 1 1 154 ARG C C -23.503 -11.848 -26.825 1.00 . A A . 154 ARG C 1 1
9 27915 1 1 154 ARG CA C -24.626 -12.869 -26.974 1.00 . A A . 154 ARG CA 1 1
9 27916 1 1 154 ARG CB C -24.871 -13.572 -25.637 1.00 . A A . 154 ARG CB 1 1
9 27917 1 1 154 ARG CD C -25.224 -11.503 -24.254 1.00 . A A . 154 ARG CD 1 1
9 27918 1 1 154 ARG CG C -24.404 -12.772 -24.433 1.00 . A A . 154 ARG CG 1 1
9 27919 1 1 154 ARG CZ C -27.355 -12.415 -23.434 1.00 . A A . 154 ARG CZ 1 1
9 27920 1 1 154 ARG H H -23.524 -14.423 -27.894 1.00 . A A . 154 ARG H 1 1
9 27921 1 1 154 ARG HA H -25.528 -12.354 -27.270 1.00 . A A . 154 ARG HA 1 1
9 27922 1 1 154 ARG HB2 H -25.930 -13.757 -25.529 1.00 . A A . 154 ARG HB2 1 1
9 27923 1 1 154 ARG HB3 H -24.348 -14.516 -25.639 1.00 . A A . 154 ARG HB3 1 1
9 27924 1 1 154 ARG HD2 H -25.011 -11.087 -23.281 1.00 . A A . 154 ARG HD2 1 1
9 27925 1 1 154 ARG HD3 H -24.939 -10.796 -25.019 1.00 . A A . 154 ARG HD3 1 1
9 27926 1 1 154 ARG HE H -27.123 -11.428 -25.152 1.00 . A A . 154 ARG HE 1 1
9 27927 1 1 154 ARG HG2 H -24.504 -13.380 -23.547 1.00 . A A . 154 ARG HG2 1 1
9 27928 1 1 154 ARG HG3 H -23.367 -12.503 -24.572 1.00 . A A . 154 ARG HG3 1 1
9 27929 1 1 154 ARG HH11 H -25.772 -12.730 -22.220 1.00 . A A . 154 ARG HH11 1 1
9 27930 1 1 154 ARG HH12 H -27.280 -13.367 -21.652 1.00 . A A . 154 ARG HH12 1 1
9 27931 1 1 154 ARG HH21 H -29.115 -12.263 -24.416 1.00 . A A . 154 ARG HH21 1 1
9 27932 1 1 154 ARG HH22 H -29.181 -13.102 -22.904 1.00 . A A . 154 ARG HH22 1 1
9 27933 1 1 154 ARG N N -24.307 -13.845 -28.008 1.00 . A A . 154 ARG N 1 1
9 27934 1 1 154 ARG NE N -26.658 -11.761 -24.356 1.00 . A A . 154 ARG NE 1 1
9 27935 1 1 154 ARG NH1 N -26.753 -12.876 -22.346 1.00 . A A . 154 ARG NH1 1 1
9 27936 1 1 154 ARG NH2 N -28.657 -12.609 -23.598 1.00 . A A . 154 ARG NH2 1 1
9 27937 1 1 154 ARG O O -22.370 -12.200 -26.494 1.00 . A A . 154 ARG O 1 1
9 27938 1 1 155 TYR C C -23.044 -8.708 -25.685 1.00 . A A . 155 TYR C 1 1
9 27939 1 1 155 TYR CA C -22.841 -9.510 -26.966 1.00 . A A . 155 TYR CA 1 1
9 27940 1 1 155 TYR CB C -22.935 -8.585 -28.180 1.00 . A A . 155 TYR CB 1 1
9 27941 1 1 155 TYR CD1 C -22.021 -6.271 -28.615 1.00 . A A . 155 TYR CD1 1 1
9 27942 1 1 155 TYR CD2 C -20.483 -7.999 -28.043 1.00 . A A . 155 TYR CD2 1 1
9 27943 1 1 155 TYR CE1 C -20.979 -5.368 -28.709 1.00 . A A . 155 TYR CE1 1 1
9 27944 1 1 155 TYR CE2 C -19.435 -7.102 -28.132 1.00 . A A . 155 TYR CE2 1 1
9 27945 1 1 155 TYR CG C -21.792 -7.600 -28.281 1.00 . A A . 155 TYR CG 1 1
9 27946 1 1 155 TYR CZ C -19.689 -5.788 -28.466 1.00 . A A . 155 TYR CZ 1 1
9 27947 1 1 155 TYR H H -24.744 -10.364 -27.329 1.00 . A A . 155 TYR H 1 1
9 27948 1 1 155 TYR HA H -21.860 -9.961 -26.944 1.00 . A A . 155 TYR HA 1 1
9 27949 1 1 155 TYR HB2 H -22.938 -9.182 -29.079 1.00 . A A . 155 TYR HB2 1 1
9 27950 1 1 155 TYR HB3 H -23.854 -8.021 -28.125 1.00 . A A . 155 TYR HB3 1 1
9 27951 1 1 155 TYR HD1 H -23.033 -5.945 -28.805 1.00 . A A . 155 TYR HD1 1 1
9 27952 1 1 155 TYR HD2 H -20.287 -9.029 -27.781 1.00 . A A . 155 TYR HD2 1 1
9 27953 1 1 155 TYR HE1 H -21.178 -4.339 -28.971 1.00 . A A . 155 TYR HE1 1 1
9 27954 1 1 155 TYR HE2 H -18.424 -7.432 -27.942 1.00 . A A . 155 TYR HE2 1 1
9 27955 1 1 155 TYR HH H -17.826 -5.333 -28.330 1.00 . A A . 155 TYR HH 1 1
9 27956 1 1 155 TYR N N -23.824 -10.582 -27.070 1.00 . A A . 155 TYR N 1 1
9 27957 1 1 155 TYR O O -24.175 -8.474 -25.258 1.00 . A A . 155 TYR O 1 1
9 27958 1 1 155 TYR OH O -18.648 -4.892 -28.558 1.00 . A A . 155 TYR OH 1 1
9 27959 1 1 156 ASP C C -21.300 -6.163 -24.021 1.00 . A A . 156 ASP C 1 1
9 27960 1 1 156 ASP CA C -21.995 -7.509 -23.844 1.00 . A A . 156 ASP CA 1 1
9 27961 1 1 156 ASP CB C -21.347 -8.285 -22.697 1.00 . A A . 156 ASP CB 1 1
9 27962 1 1 156 ASP CG C -20.024 -8.911 -23.095 1.00 . A A . 156 ASP CG 1 1
9 27963 1 1 156 ASP H H -21.068 -8.505 -25.467 1.00 . A A . 156 ASP H 1 1
9 27964 1 1 156 ASP HA H -23.034 -7.336 -23.608 1.00 . A A . 156 ASP HA 1 1
9 27965 1 1 156 ASP HB2 H -21.170 -7.612 -21.871 1.00 . A A . 156 ASP HB2 1 1
9 27966 1 1 156 ASP HB3 H -22.015 -9.071 -22.379 1.00 . A A . 156 ASP HB3 1 1
9 27967 1 1 156 ASP N N -21.941 -8.287 -25.077 1.00 . A A . 156 ASP N 1 1
9 27968 1 1 156 ASP O O -20.076 -6.065 -23.917 1.00 . A A . 156 ASP O 1 1
9 27969 1 1 156 ASP OD1 O -18.973 -8.283 -22.850 1.00 . A A . 156 ASP OD1 1 1
9 27970 1 1 156 ASP OD2 O -20.041 -10.028 -23.652 1.00 . A A . 156 ASP OD2 1 1
9 27971 1 1 157 LEU C C -21.101 -3.183 -23.154 1.00 . A A . 157 LEU C 1 1
9 27972 1 1 157 LEU CA C -21.548 -3.785 -24.482 1.00 . A A . 157 LEU CA 1 1
9 27973 1 1 157 LEU CB C -22.595 -2.883 -25.138 1.00 . A A . 157 LEU CB 1 1
9 27974 1 1 157 LEU CD1 C -21.578 -2.265 -27.344 1.00 . A A . 157 LEU CD1 1 1
9 27975 1 1 157 LEU CD2 C -23.114 -0.665 -26.186 1.00 . A A . 157 LEU CD2 1 1
9 27976 1 1 157 LEU CG C -22.053 -1.741 -25.997 1.00 . A A . 157 LEU CG 1 1
9 27977 1 1 157 LEU H H -23.055 -5.267 -24.361 1.00 . A A . 157 LEU H 1 1
9 27978 1 1 157 LEU HA H -20.692 -3.863 -25.135 1.00 . A A . 157 LEU HA 1 1
9 27979 1 1 157 LEU HB2 H -23.218 -3.501 -25.765 1.00 . A A . 157 LEU HB2 1 1
9 27980 1 1 157 LEU HB3 H -23.196 -2.450 -24.350 1.00 . A A . 157 LEU HB3 1 1
9 27981 1 1 157 LEU HD11 H -22.129 -3.158 -27.598 1.00 . A A . 157 LEU HD11 1 1
9 27982 1 1 157 LEU HD12 H -21.741 -1.513 -28.101 1.00 . A A . 157 LEU HD12 1 1
9 27983 1 1 157 LEU HD13 H -20.525 -2.497 -27.287 1.00 . A A . 157 LEU HD13 1 1
9 27984 1 1 157 LEU HD21 H -24.094 -1.108 -26.099 1.00 . A A . 157 LEU HD21 1 1
9 27985 1 1 157 LEU HD22 H -22.993 0.095 -25.429 1.00 . A A . 157 LEU HD22 1 1
9 27986 1 1 157 LEU HD23 H -23.004 -0.220 -27.164 1.00 . A A . 157 LEU HD23 1 1
9 27987 1 1 157 LEU HG H -21.206 -1.292 -25.497 1.00 . A A . 157 LEU HG 1 1
9 27988 1 1 157 LEU N N -22.088 -5.127 -24.290 1.00 . A A . 157 LEU N 1 1
9 27989 1 1 157 LEU O O -21.546 -3.605 -22.088 1.00 . A A . 157 LEU O 1 1
9 27990 1 1 158 GLY C C -20.848 -1.064 -21.126 1.00 . A A . 158 GLY C 1 1
9 27991 1 1 158 GLY CA C -19.726 -1.546 -22.025 1.00 . A A . 158 GLY CA 1 1
9 27992 1 1 158 GLY H H -19.898 -1.897 -24.107 1.00 . A A . 158 GLY H 1 1
9 27993 1 1 158 GLY HA2 H -19.115 -2.247 -21.477 1.00 . A A . 158 GLY HA2 1 1
9 27994 1 1 158 GLY HA3 H -19.118 -0.699 -22.308 1.00 . A A . 158 GLY HA3 1 1
9 27995 1 1 158 GLY N N -20.217 -2.192 -23.228 1.00 . A A . 158 GLY N 1 1
9 27996 1 1 158 GLY O O -20.817 -1.279 -19.915 1.00 . A A . 158 GLY O 1 1
9 27997 1 1 159 ASN C C -23.688 -1.015 -20.218 1.00 . A A . 159 ASN C 1 1
9 27998 1 1 159 ASN CA C -22.975 0.109 -20.963 1.00 . A A . 159 ASN CA 1 1
9 27999 1 1 159 ASN CB C -23.955 0.820 -21.897 1.00 . A A . 159 ASN CB 1 1
9 28000 1 1 159 ASN CG C -24.797 1.853 -21.174 1.00 . A A . 159 ASN CG 1 1
9 28001 1 1 159 ASN H H -21.806 -0.266 -22.689 1.00 . A A . 159 ASN H 1 1
9 28002 1 1 159 ASN HA H -22.597 0.820 -20.243 1.00 . A A . 159 ASN HA 1 1
9 28003 1 1 159 ASN HB2 H -23.401 1.319 -22.679 1.00 . A A . 159 ASN HB2 1 1
9 28004 1 1 159 ASN HB3 H -24.616 0.090 -22.341 1.00 . A A . 159 ASN HB3 1 1
9 28005 1 1 159 ASN HD21 H -23.372 3.219 -21.415 1.00 . A A . 159 ASN HD21 1 1
9 28006 1 1 159 ASN HD22 H -24.788 3.749 -20.578 1.00 . A A . 159 ASN HD22 1 1
9 28007 1 1 159 ASN N N -21.839 -0.407 -21.720 1.00 . A A . 159 ASN N 1 1
9 28008 1 1 159 ASN ND2 N -24.265 3.062 -21.042 1.00 . A A . 159 ASN ND2 1 1
9 28009 1 1 159 ASN O O -23.457 -2.195 -20.485 1.00 . A A . 159 ASN O 1 1
9 28010 1 1 159 ASN OD1 O -25.913 1.567 -20.740 1.00 . A A . 159 ASN OD1 1 1
9 28011 1 1 160 SER C C -26.112 -2.539 -19.404 1.00 . A A . 160 SER C 1 1
9 28012 1 1 160 SER CA C -25.302 -1.617 -18.498 1.00 . A A . 160 SER CA 1 1
9 28013 1 1 160 SER CB C -26.230 -0.906 -17.512 1.00 . A A . 160 SER CB 1 1
9 28014 1 1 160 SER H H -24.696 0.315 -19.117 1.00 . A A . 160 SER H 1 1
9 28015 1 1 160 SER HA H -24.589 -2.210 -17.945 1.00 . A A . 160 SER HA 1 1
9 28016 1 1 160 SER HB2 H -26.677 -0.051 -17.994 1.00 . A A . 160 SER HB2 1 1
9 28017 1 1 160 SER HB3 H -27.007 -1.589 -17.198 1.00 . A A . 160 SER HB3 1 1
9 28018 1 1 160 SER HG H -24.612 -0.269 -16.610 1.00 . A A . 160 SER HG 1 1
9 28019 1 1 160 SER N N -24.556 -0.640 -19.284 1.00 . A A . 160 SER N 1 1
9 28020 1 1 160 SER O O -26.250 -3.731 -19.130 1.00 . A A . 160 SER O 1 1
9 28021 1 1 160 SER OG O -25.519 -0.466 -16.368 1.00 . A A . 160 SER OG 1 1
9 28022 1 1 161 TRP C C -26.547 -3.553 -22.366 1.00 . A A . 161 TRP C 1 1
9 28023 1 1 161 TRP CA C -27.442 -2.749 -21.430 1.00 . A A . 161 TRP CA 1 1
9 28024 1 1 161 TRP CB C -28.347 -1.820 -22.242 1.00 . A A . 161 TRP CB 1 1
9 28025 1 1 161 TRP CD1 C -29.227 0.323 -21.146 1.00 . A A . 161 TRP CD1 1 1
9 28026 1 1 161 TRP CD2 C -30.431 -1.510 -20.683 1.00 . A A . 161 TRP CD2 1 1
9 28027 1 1 161 TRP CE2 C -31.016 -0.410 -20.026 1.00 . A A . 161 TRP CE2 1 1
9 28028 1 1 161 TRP CE3 C -31.016 -2.770 -20.541 1.00 . A A . 161 TRP CE3 1 1
9 28029 1 1 161 TRP CG C -29.289 -1.019 -21.395 1.00 . A A . 161 TRP CG 1 1
9 28030 1 1 161 TRP CH2 C -32.709 -1.781 -19.114 1.00 . A A . 161 TRP CH2 1 1
9 28031 1 1 161 TRP CZ2 C -32.156 -0.536 -19.238 1.00 . A A . 161 TRP CZ2 1 1
9 28032 1 1 161 TRP CZ3 C -32.148 -2.893 -19.757 1.00 . A A . 161 TRP CZ3 1 1
9 28033 1 1 161 TRP H H -26.499 -1.023 -20.647 1.00 . A A . 161 TRP H 1 1
9 28034 1 1 161 TRP HA H -28.058 -3.432 -20.865 1.00 . A A . 161 TRP HA 1 1
9 28035 1 1 161 TRP HB2 H -27.734 -1.131 -22.803 1.00 . A A . 161 TRP HB2 1 1
9 28036 1 1 161 TRP HB3 H -28.935 -2.412 -22.928 1.00 . A A . 161 TRP HB3 1 1
9 28037 1 1 161 TRP HD1 H -28.470 0.980 -21.543 1.00 . A A . 161 TRP HD1 1 1
9 28038 1 1 161 TRP HE1 H -30.435 1.606 -20.003 1.00 . A A . 161 TRP HE1 1 1
9 28039 1 1 161 TRP HE3 H -30.599 -3.639 -21.028 1.00 . A A . 161 TRP HE3 1 1
9 28040 1 1 161 TRP HH2 H -33.593 -1.924 -18.512 1.00 . A A . 161 TRP HH2 1 1
9 28041 1 1 161 TRP HZ2 H -32.601 0.311 -18.736 1.00 . A A . 161 TRP HZ2 1 1
9 28042 1 1 161 TRP HZ3 H -32.614 -3.860 -19.635 1.00 . A A . 161 TRP HZ3 1 1
9 28043 1 1 161 TRP N N -26.645 -1.978 -20.483 1.00 . A A . 161 TRP N 1 1
9 28044 1 1 161 TRP NE1 N -30.263 0.695 -20.322 1.00 . A A . 161 TRP NE1 1 1
9 28045 1 1 161 TRP O O -25.561 -3.037 -22.893 1.00 . A A . 161 TRP O 1 1
9 28046 1 1 162 MET C C -26.889 -5.987 -24.732 1.00 . A A . 162 MET C 1 1
9 28047 1 1 162 MET CA C -26.124 -5.694 -23.445 1.00 . A A . 162 MET CA 1 1
9 28048 1 1 162 MET CB C -25.790 -7.003 -22.728 1.00 . A A . 162 MET CB 1 1
9 28049 1 1 162 MET CE C -23.564 -7.909 -19.349 1.00 . A A . 162 MET CE 1 1
9 28050 1 1 162 MET CG C -25.026 -6.805 -21.428 1.00 . A A . 162 MET CG 1 1
9 28051 1 1 162 MET H H -27.694 -5.174 -22.123 1.00 . A A . 162 MET H 1 1
9 28052 1 1 162 MET HA H -25.205 -5.185 -23.694 1.00 . A A . 162 MET HA 1 1
9 28053 1 1 162 MET HB2 H -26.710 -7.523 -22.505 1.00 . A A . 162 MET HB2 1 1
9 28054 1 1 162 MET HB3 H -25.189 -7.616 -23.383 1.00 . A A . 162 MET HB3 1 1
9 28055 1 1 162 MET HE1 H -23.185 -6.928 -19.592 1.00 . A A . 162 MET HE1 1 1
9 28056 1 1 162 MET HE2 H -23.916 -7.917 -18.328 1.00 . A A . 162 MET HE2 1 1
9 28057 1 1 162 MET HE3 H -22.776 -8.639 -19.464 1.00 . A A . 162 MET HE3 1 1
9 28058 1 1 162 MET HG2 H -24.026 -6.471 -21.659 1.00 . A A . 162 MET HG2 1 1
9 28059 1 1 162 MET HG3 H -25.530 -6.049 -20.843 1.00 . A A . 162 MET HG3 1 1
9 28060 1 1 162 MET N N -26.897 -4.819 -22.570 1.00 . A A . 162 MET N 1 1
9 28061 1 1 162 MET O O -28.030 -5.555 -24.901 1.00 . A A . 162 MET O 1 1
9 28062 1 1 162 MET SD S -24.918 -8.316 -20.450 1.00 . A A . 162 MET SD 1 1
9 28063 1 1 163 LEU C C -27.073 -8.583 -27.021 1.00 . A A . 163 LEU C 1 1
9 28064 1 1 163 LEU CA C -26.874 -7.074 -26.910 1.00 . A A . 163 LEU CA 1 1
9 28065 1 1 163 LEU CB C -26.015 -6.574 -28.074 1.00 . A A . 163 LEU CB 1 1
9 28066 1 1 163 LEU CD1 C -27.834 -5.392 -29.331 1.00 . A A . 163 LEU CD1 1 1
9 28067 1 1 163 LEU CD2 C -26.437 -4.134 -27.681 1.00 . A A . 163 LEU CD2 1 1
9 28068 1 1 163 LEU CG C -26.452 -5.255 -28.711 1.00 . A A . 163 LEU CG 1 1
9 28069 1 1 163 LEU H H -25.346 -7.038 -25.447 1.00 . A A . 163 LEU H 1 1
9 28070 1 1 163 LEU HA H -27.840 -6.592 -26.952 1.00 . A A . 163 LEU HA 1 1
9 28071 1 1 163 LEU HB2 H -25.007 -6.448 -27.710 1.00 . A A . 163 LEU HB2 1 1
9 28072 1 1 163 LEU HB3 H -26.027 -7.334 -28.843 1.00 . A A . 163 LEU HB3 1 1
9 28073 1 1 163 LEU HD11 H -27.994 -4.590 -30.035 1.00 . A A . 163 LEU HD11 1 1
9 28074 1 1 163 LEU HD12 H -27.905 -6.340 -29.844 1.00 . A A . 163 LEU HD12 1 1
9 28075 1 1 163 LEU HD13 H -28.583 -5.346 -28.554 1.00 . A A . 163 LEU HD13 1 1
9 28076 1 1 163 LEU HD21 H -25.510 -4.168 -27.128 1.00 . A A . 163 LEU HD21 1 1
9 28077 1 1 163 LEU HD22 H -26.522 -3.182 -28.184 1.00 . A A . 163 LEU HD22 1 1
9 28078 1 1 163 LEU HD23 H -27.267 -4.258 -27.003 1.00 . A A . 163 LEU HD23 1 1
9 28079 1 1 163 LEU HG H -25.758 -4.996 -29.499 1.00 . A A . 163 LEU HG 1 1
9 28080 1 1 163 LEU N N -26.254 -6.723 -25.638 1.00 . A A . 163 LEU N 1 1
9 28081 1 1 163 LEU O O -26.292 -9.363 -26.479 1.00 . A A . 163 LEU O 1 1
9 28082 1 1 164 ASN C C -29.052 -10.650 -29.281 1.00 . A A . 164 ASN C 1 1
9 28083 1 1 164 ASN CA C -28.423 -10.400 -27.914 1.00 . A A . 164 ASN CA 1 1
9 28084 1 1 164 ASN CB C -29.364 -10.891 -26.811 1.00 . A A . 164 ASN CB 1 1
9 28085 1 1 164 ASN CG C -30.077 -12.175 -27.189 1.00 . A A . 164 ASN CG 1 1
9 28086 1 1 164 ASN H H -28.710 -8.314 -28.139 1.00 . A A . 164 ASN H 1 1
9 28087 1 1 164 ASN HA H -27.495 -10.947 -27.853 1.00 . A A . 164 ASN HA 1 1
9 28088 1 1 164 ASN HB2 H -28.791 -11.071 -25.913 1.00 . A A . 164 ASN HB2 1 1
9 28089 1 1 164 ASN HB3 H -30.106 -10.132 -26.614 1.00 . A A . 164 ASN HB3 1 1
9 28090 1 1 164 ASN HD21 H -28.334 -13.074 -27.522 1.00 . A A . 164 ASN HD21 1 1
9 28091 1 1 164 ASN HD22 H -29.742 -14.043 -27.780 1.00 . A A . 164 ASN HD22 1 1
9 28092 1 1 164 ASN N N -28.122 -8.985 -27.730 1.00 . A A . 164 ASN N 1 1
9 28093 1 1 164 ASN ND2 N -29.307 -13.201 -27.532 1.00 . A A . 164 ASN ND2 1 1
9 28094 1 1 164 ASN O O -29.966 -9.936 -29.696 1.00 . A A . 164 ASN O 1 1
9 28095 1 1 164 ASN OD1 O -31.306 -12.244 -27.171 1.00 . A A . 164 ASN OD1 1 1
9 28096 1 1 165 SER C C -29.159 -13.523 -31.473 1.00 . A A . 165 SER C 1 1
9 28097 1 1 165 SER CA C -29.067 -12.010 -31.300 1.00 . A A . 165 SER CA 1 1
9 28098 1 1 165 SER CB C -28.169 -11.415 -32.387 1.00 . A A . 165 SER CB 1 1
9 28099 1 1 165 SER H H -27.829 -12.200 -29.594 1.00 . A A . 165 SER H 1 1
9 28100 1 1 165 SER HA H -30.057 -11.588 -31.393 1.00 . A A . 165 SER HA 1 1
9 28101 1 1 165 SER HB2 H -28.532 -11.718 -33.357 1.00 . A A . 165 SER HB2 1 1
9 28102 1 1 165 SER HB3 H -28.190 -10.337 -32.316 1.00 . A A . 165 SER HB3 1 1
9 28103 1 1 165 SER HG H -26.317 -11.581 -33.003 1.00 . A A . 165 SER HG 1 1
9 28104 1 1 165 SER N N -28.556 -11.668 -29.978 1.00 . A A . 165 SER N 1 1
9 28105 1 1 165 SER O O -28.164 -14.235 -31.339 1.00 . A A . 165 SER O 1 1
9 28106 1 1 165 SER OG O -26.831 -11.857 -32.241 1.00 . A A . 165 SER OG 1 1
9 28107 1 1 166 ASP C C -31.674 -15.680 -33.000 1.00 . A A . 166 ASP C 1 1
9 28108 1 1 166 ASP CA C -30.583 -15.435 -31.962 1.00 . A A . 166 ASP CA 1 1
9 28109 1 1 166 ASP CB C -30.965 -16.096 -30.636 1.00 . A A . 166 ASP CB 1 1
9 28110 1 1 166 ASP CG C -31.758 -15.170 -29.735 1.00 . A A . 166 ASP CG 1 1
9 28111 1 1 166 ASP H H -31.114 -13.387 -31.863 1.00 . A A . 166 ASP H 1 1
9 28112 1 1 166 ASP HA H -29.661 -15.869 -32.318 1.00 . A A . 166 ASP HA 1 1
9 28113 1 1 166 ASP HB2 H -31.564 -16.972 -30.837 1.00 . A A . 166 ASP HB2 1 1
9 28114 1 1 166 ASP HB3 H -30.065 -16.392 -30.117 1.00 . A A . 166 ASP HB3 1 1
9 28115 1 1 166 ASP N N -30.360 -14.007 -31.769 1.00 . A A . 166 ASP N 1 1
9 28116 1 1 166 ASP O O -32.534 -14.828 -33.224 1.00 . A A . 166 ASP O 1 1
9 28117 1 1 166 ASP OD1 O -32.605 -14.415 -30.257 1.00 . A A . 166 ASP OD1 1 1
9 28118 1 1 166 ASP OD2 O -31.532 -15.200 -28.508 1.00 . A A . 166 ASP OD2 1 1
9 28119 1 1 167 VAL C C -33.149 -18.617 -34.420 1.00 . A A . 167 VAL C 1 1
9 28120 1 1 167 VAL CA C -32.616 -17.206 -34.645 1.00 . A A . 167 VAL CA 1 1
9 28121 1 1 167 VAL CB C -32.020 -17.114 -36.062 1.00 . A A . 167 VAL CB 1 1
9 28122 1 1 167 VAL CG1 C -33.116 -17.230 -37.111 1.00 . A A . 167 VAL CG1 1 1
9 28123 1 1 167 VAL CG2 C -31.245 -15.816 -36.231 1.00 . A A . 167 VAL CG2 1 1
9 28124 1 1 167 VAL H H -30.921 -17.487 -33.408 1.00 . A A . 167 VAL H 1 1
9 28125 1 1 167 VAL HA H -33.436 -16.507 -34.575 1.00 . A A . 167 VAL HA 1 1
9 28126 1 1 167 VAL HB H -31.335 -17.938 -36.197 1.00 . A A . 167 VAL HB 1 1
9 28127 1 1 167 VAL HG11 H -32.672 -17.411 -38.078 1.00 . A A . 167 VAL HG11 1 1
9 28128 1 1 167 VAL HG12 H -33.772 -18.050 -36.857 1.00 . A A . 167 VAL HG12 1 1
9 28129 1 1 167 VAL HG13 H -33.684 -16.312 -37.141 1.00 . A A . 167 VAL HG13 1 1
9 28130 1 1 167 VAL HG21 H -31.904 -14.978 -36.057 1.00 . A A . 167 VAL HG21 1 1
9 28131 1 1 167 VAL HG22 H -30.432 -15.787 -35.521 1.00 . A A . 167 VAL HG22 1 1
9 28132 1 1 167 VAL HG23 H -30.849 -15.761 -37.233 1.00 . A A . 167 VAL HG23 1 1
9 28133 1 1 167 VAL N N -31.631 -16.849 -33.631 1.00 . A A . 167 VAL N 1 1
9 28134 1 1 167 VAL O O -32.384 -19.548 -34.167 1.00 . A A . 167 VAL O 1 1
9 28135 1 1 168 ARG C C -35.600 -20.630 -35.648 1.00 . A A . 168 ARG C 1 1
9 28136 1 1 168 ARG CA C -35.103 -20.065 -34.321 1.00 . A A . 168 ARG CA 1 1
9 28137 1 1 168 ARG CB C -36.268 -19.944 -33.338 1.00 . A A . 168 ARG CB 1 1
9 28138 1 1 168 ARG CD C -38.081 -21.653 -33.664 1.00 . A A . 168 ARG CD 1 1
9 28139 1 1 168 ARG CG C -36.827 -21.283 -32.887 1.00 . A A . 168 ARG CG 1 1
9 28140 1 1 168 ARG CZ C -40.450 -20.998 -33.694 1.00 . A A . 168 ARG CZ 1 1
9 28141 1 1 168 ARG H H -35.023 -17.987 -34.718 1.00 . A A . 168 ARG H 1 1
9 28142 1 1 168 ARG HA H -34.365 -20.738 -33.910 1.00 . A A . 168 ARG HA 1 1
9 28143 1 1 168 ARG HB2 H -35.932 -19.406 -32.463 1.00 . A A . 168 ARG HB2 1 1
9 28144 1 1 168 ARG HB3 H -37.064 -19.386 -33.809 1.00 . A A . 168 ARG HB3 1 1
9 28145 1 1 168 ARG HD2 H -37.986 -21.281 -34.673 1.00 . A A . 168 ARG HD2 1 1
9 28146 1 1 168 ARG HD3 H -38.170 -22.729 -33.685 1.00 . A A . 168 ARG HD3 1 1
9 28147 1 1 168 ARG HE H -39.221 -20.761 -32.141 1.00 . A A . 168 ARG HE 1 1
9 28148 1 1 168 ARG HG2 H -36.080 -22.046 -33.047 1.00 . A A . 168 ARG HG2 1 1
9 28149 1 1 168 ARG HG3 H -37.069 -21.226 -31.837 1.00 . A A . 168 ARG HG3 1 1
9 28150 1 1 168 ARG HH11 H -39.777 -21.833 -35.407 1.00 . A A . 168 ARG HH11 1 1
9 28151 1 1 168 ARG HH12 H -41.446 -21.366 -35.414 1.00 . A A . 168 ARG HH12 1 1
9 28152 1 1 168 ARG HH21 H -41.417 -20.142 -32.139 1.00 . A A . 168 ARG HH21 1 1
9 28153 1 1 168 ARG HH22 H -42.377 -20.404 -33.555 1.00 . A A . 168 ARG HH22 1 1
9 28154 1 1 168 ARG N N -34.466 -18.767 -34.514 1.00 . A A . 168 ARG N 1 1
9 28155 1 1 168 ARG NE N -39.286 -21.089 -33.062 1.00 . A A . 168 ARG NE 1 1
9 28156 1 1 168 ARG NH1 N -40.567 -21.434 -34.941 1.00 . A A . 168 ARG NH1 1 1
9 28157 1 1 168 ARG NH2 N -41.501 -20.471 -33.078 1.00 . A A . 168 ARG NH2 1 1
9 28158 1 1 168 ARG O O -36.252 -19.934 -36.426 1.00 . A A . 168 ARG O 1 1
9 28159 1 1 169 TYR C C -36.301 -23.926 -36.845 1.00 . A A . 169 TYR C 1 1
9 28160 1 1 169 TYR CA C -35.698 -22.554 -37.135 1.00 . A A . 169 TYR CA 1 1
9 28161 1 1 169 TYR CB C -34.507 -22.697 -38.083 1.00 . A A . 169 TYR CB 1 1
9 28162 1 1 169 TYR CD1 C -34.082 -24.714 -39.541 1.00 . A A . 169 TYR CD1 1 1
9 28163 1 1 169 TYR CD2 C -35.790 -23.188 -40.202 1.00 . A A . 169 TYR CD2 1 1
9 28164 1 1 169 TYR CE1 C -34.345 -25.496 -40.650 1.00 . A A . 169 TYR CE1 1 1
9 28165 1 1 169 TYR CE2 C -36.061 -23.965 -41.312 1.00 . A A . 169 TYR CE2 1 1
9 28166 1 1 169 TYR CG C -34.799 -23.549 -39.298 1.00 . A A . 169 TYR CG 1 1
9 28167 1 1 169 TYR CZ C -35.335 -25.117 -41.532 1.00 . A A . 169 TYR CZ 1 1
9 28168 1 1 169 TYR H H -34.765 -22.400 -35.241 1.00 . A A . 169 TYR H 1 1
9 28169 1 1 169 TYR HA H -36.449 -21.937 -37.606 1.00 . A A . 169 TYR HA 1 1
9 28170 1 1 169 TYR HB2 H -34.212 -21.719 -38.429 1.00 . A A . 169 TYR HB2 1 1
9 28171 1 1 169 TYR HB3 H -33.684 -23.150 -37.550 1.00 . A A . 169 TYR HB3 1 1
9 28172 1 1 169 TYR HD1 H -33.307 -25.008 -38.848 1.00 . A A . 169 TYR HD1 1 1
9 28173 1 1 169 TYR HD2 H -36.356 -22.285 -40.027 1.00 . A A . 169 TYR HD2 1 1
9 28174 1 1 169 TYR HE1 H -33.777 -26.398 -40.822 1.00 . A A . 169 TYR HE1 1 1
9 28175 1 1 169 TYR HE2 H -36.836 -23.668 -42.004 1.00 . A A . 169 TYR HE2 1 1
9 28176 1 1 169 TYR HH H -36.114 -26.659 -42.374 1.00 . A A . 169 TYR HH 1 1
9 28177 1 1 169 TYR N N -35.287 -21.896 -35.900 1.00 . A A . 169 TYR N 1 1
9 28178 1 1 169 TYR O O -35.805 -24.667 -35.996 1.00 . A A . 169 TYR O 1 1
9 28179 1 1 169 TYR OH O -35.600 -25.893 -42.637 1.00 . A A . 169 TYR OH 1 1
9 28180 1 1 170 ILE C C -39.207 -25.690 -38.352 1.00 . A A . 170 ILE C 1 1
9 28181 1 1 170 ILE CA C -38.040 -25.540 -37.382 1.00 . A A . 170 ILE CA 1 1
9 28182 1 1 170 ILE CB C -38.558 -25.709 -35.942 1.00 . A A . 170 ILE CB 1 1
9 28183 1 1 170 ILE CD1 C -38.901 -28.182 -36.442 1.00 . A A . 170 ILE CD1 1 1
9 28184 1 1 170 ILE CG1 C -39.490 -26.921 -35.852 1.00 . A A . 170 ILE CG1 1 1
9 28185 1 1 170 ILE CG2 C -39.275 -24.448 -35.485 1.00 . A A . 170 ILE CG2 1 1
9 28186 1 1 170 ILE H H -37.718 -23.624 -38.221 1.00 . A A . 170 ILE H 1 1
9 28187 1 1 170 ILE HA H -37.319 -26.321 -37.579 1.00 . A A . 170 ILE HA 1 1
9 28188 1 1 170 ILE HB H -37.710 -25.868 -35.293 1.00 . A A . 170 ILE HB 1 1
9 28189 1 1 170 ILE HD11 H -38.996 -28.155 -37.517 1.00 . A A . 170 ILE HD11 1 1
9 28190 1 1 170 ILE HD12 H -37.856 -28.251 -36.175 1.00 . A A . 170 ILE HD12 1 1
9 28191 1 1 170 ILE HD13 H -39.428 -29.041 -36.055 1.00 . A A . 170 ILE HD13 1 1
9 28192 1 1 170 ILE HG12 H -39.719 -27.115 -34.816 1.00 . A A . 170 ILE HG12 1 1
9 28193 1 1 170 ILE HG13 H -40.405 -26.701 -36.383 1.00 . A A . 170 ILE HG13 1 1
9 28194 1 1 170 ILE HG21 H -40.150 -24.288 -36.098 1.00 . A A . 170 ILE HG21 1 1
9 28195 1 1 170 ILE HG22 H -39.574 -24.557 -34.453 1.00 . A A . 170 ILE HG22 1 1
9 28196 1 1 170 ILE HG23 H -38.610 -23.602 -35.580 1.00 . A A . 170 ILE HG23 1 1
9 28197 1 1 170 ILE N N -37.371 -24.257 -37.560 1.00 . A A . 170 ILE N 1 1
9 28198 1 1 170 ILE O O -40.286 -25.131 -38.155 1.00 . A A . 170 ILE O 1 1
9 28199 1 1 171 PRO C C -41.153 -27.579 -39.928 1.00 . A A . 171 PRO C 1 1
9 28200 1 1 171 PRO CA C -40.012 -26.709 -40.445 1.00 . A A . 171 PRO CA 1 1
9 28201 1 1 171 PRO CB C -39.244 -27.439 -41.550 1.00 . A A . 171 PRO CB 1 1
9 28202 1 1 171 PRO CD C -37.727 -27.164 -39.723 1.00 . A A . 171 PRO CD 1 1
9 28203 1 1 171 PRO CG C -38.098 -28.085 -40.851 1.00 . A A . 171 PRO CG 1 1
9 28204 1 1 171 PRO HA H -40.413 -25.785 -40.834 1.00 . A A . 171 PRO HA 1 1
9 28205 1 1 171 PRO HB2 H -39.887 -28.172 -42.017 1.00 . A A . 171 PRO HB2 1 1
9 28206 1 1 171 PRO HB3 H -38.904 -26.728 -42.289 1.00 . A A . 171 PRO HB3 1 1
9 28207 1 1 171 PRO HD2 H -37.389 -27.730 -38.868 1.00 . A A . 171 PRO HD2 1 1
9 28208 1 1 171 PRO HD3 H -36.967 -26.465 -40.040 1.00 . A A . 171 PRO HD3 1 1
9 28209 1 1 171 PRO HG2 H -38.399 -29.048 -40.465 1.00 . A A . 171 PRO HG2 1 1
9 28210 1 1 171 PRO HG3 H -37.268 -28.196 -41.533 1.00 . A A . 171 PRO HG3 1 1
9 28211 1 1 171 PRO N N -38.989 -26.465 -39.425 1.00 . A A . 171 PRO N 1 1
9 28212 1 1 171 PRO O O -40.924 -28.655 -39.374 1.00 . A A . 171 PRO O 1 1
9 28213 1 1 172 PHE C C -44.776 -27.487 -40.509 1.00 . A A . 172 PHE C 1 1
9 28214 1 1 172 PHE CA C -43.558 -27.840 -39.660 1.00 . A A . 172 PHE CA 1 1
9 28215 1 1 172 PHE CB C -43.843 -27.537 -38.188 1.00 . A A . 172 PHE CB 1 1
9 28216 1 1 172 PHE CD1 C -45.637 -28.786 -36.956 1.00 . A A . 172 PHE CD1 1 1
9 28217 1 1 172 PHE CD2 C -43.481 -29.789 -37.143 1.00 . A A . 172 PHE CD2 1 1
9 28218 1 1 172 PHE CE1 C -46.089 -29.881 -36.245 1.00 . A A . 172 PHE CE1 1 1
9 28219 1 1 172 PHE CE2 C -43.929 -30.886 -36.431 1.00 . A A . 172 PHE CE2 1 1
9 28220 1 1 172 PHE CG C -44.330 -28.728 -37.414 1.00 . A A . 172 PHE CG 1 1
9 28221 1 1 172 PHE CZ C -45.233 -30.932 -35.980 1.00 . A A . 172 PHE CZ 1 1
9 28222 1 1 172 PHE H H -42.499 -26.241 -40.558 1.00 . A A . 172 PHE H 1 1
9 28223 1 1 172 PHE HA H -43.351 -28.893 -39.769 1.00 . A A . 172 PHE HA 1 1
9 28224 1 1 172 PHE HB2 H -42.936 -27.185 -37.719 1.00 . A A . 172 PHE HB2 1 1
9 28225 1 1 172 PHE HB3 H -44.597 -26.767 -38.126 1.00 . A A . 172 PHE HB3 1 1
9 28226 1 1 172 PHE HD1 H -46.308 -27.963 -37.163 1.00 . A A . 172 PHE HD1 1 1
9 28227 1 1 172 PHE HD2 H -42.460 -29.755 -37.494 1.00 . A A . 172 PHE HD2 1 1
9 28228 1 1 172 PHE HE1 H -47.110 -29.912 -35.893 1.00 . A A . 172 PHE HE1 1 1
9 28229 1 1 172 PHE HE2 H -43.257 -31.707 -36.227 1.00 . A A . 172 PHE HE2 1 1
9 28230 1 1 172 PHE HZ H -45.584 -31.789 -35.425 1.00 . A A . 172 PHE HZ 1 1
9 28231 1 1 172 PHE N N -42.381 -27.106 -40.111 1.00 . A A . 172 PHE N 1 1
9 28232 1 1 172 PHE O O -44.699 -26.653 -41.411 1.00 . A A . 172 PHE O 1 1
9 28233 1 1 173 LYS C C -48.281 -27.557 -39.991 1.00 . A A . 173 LYS C 1 1
9 28234 1 1 173 LYS CA C -47.138 -27.885 -40.946 1.00 . A A . 173 LYS CA 1 1
9 28235 1 1 173 LYS CB C -47.502 -29.105 -41.794 1.00 . A A . 173 LYS CB 1 1
9 28236 1 1 173 LYS CD C -49.240 -30.498 -40.632 1.00 . A A . 173 LYS CD 1 1
9 28237 1 1 173 LYS CE C -49.434 -31.103 -39.250 1.00 . A A . 173 LYS CE 1 1
9 28238 1 1 173 LYS CG C -47.766 -30.358 -40.976 1.00 . A A . 173 LYS CG 1 1
9 28239 1 1 173 LYS H H -45.901 -28.784 -39.483 1.00 . A A . 173 LYS H 1 1
9 28240 1 1 173 LYS HA H -46.976 -27.039 -41.598 1.00 . A A . 173 LYS HA 1 1
9 28241 1 1 173 LYS HB2 H -48.390 -28.880 -42.366 1.00 . A A . 173 LYS HB2 1 1
9 28242 1 1 173 LYS HB3 H -46.689 -29.310 -42.475 1.00 . A A . 173 LYS HB3 1 1
9 28243 1 1 173 LYS HD2 H -49.701 -29.521 -40.652 1.00 . A A . 173 LYS HD2 1 1
9 28244 1 1 173 LYS HD3 H -49.712 -31.137 -41.365 1.00 . A A . 173 LYS HD3 1 1
9 28245 1 1 173 LYS HE2 H -48.658 -30.732 -38.597 1.00 . A A . 173 LYS HE2 1 1
9 28246 1 1 173 LYS HE3 H -50.399 -30.800 -38.872 1.00 . A A . 173 LYS HE3 1 1
9 28247 1 1 173 LYS HG2 H -47.457 -31.221 -41.547 1.00 . A A . 173 LYS HG2 1 1
9 28248 1 1 173 LYS HG3 H -47.195 -30.305 -40.061 1.00 . A A . 173 LYS HG3 1 1
9 28249 1 1 173 LYS HZ1 H -48.603 -32.902 -39.912 1.00 . A A . 173 LYS HZ1 1 1
9 28250 1 1 173 LYS HZ2 H -49.191 -32.962 -38.326 1.00 . A A . 173 LYS HZ2 1 1
9 28251 1 1 173 LYS HZ3 H -50.269 -32.979 -39.630 1.00 . A A . 173 LYS HZ3 1 1
9 28252 1 1 173 LYS N N -45.902 -28.128 -40.213 1.00 . A A . 173 LYS N 1 1
9 28253 1 1 173 LYS NZ N -49.370 -32.591 -39.282 1.00 . A A . 173 LYS NZ 1 1
9 28254 1 1 173 LYS O O -48.456 -28.215 -38.964 1.00 . A A . 173 LYS O 1 1
9 28255 1 1 174 THR C C -51.507 -26.605 -40.096 1.00 . A A . 174 THR C 1 1
9 28256 1 1 174 THR CA C -50.186 -26.121 -39.509 1.00 . A A . 174 THR CA 1 1
9 28257 1 1 174 THR CB C -50.237 -24.589 -39.357 1.00 . A A . 174 THR CB 1 1
9 28258 1 1 174 THR CG2 C -48.838 -23.993 -39.415 1.00 . A A . 174 THR CG2 1 1
9 28259 1 1 174 THR H H -48.869 -26.050 -41.165 1.00 . A A . 174 THR H 1 1
9 28260 1 1 174 THR HA H -50.059 -26.555 -38.528 1.00 . A A . 174 THR HA 1 1
9 28261 1 1 174 THR HB H -50.673 -24.352 -38.396 1.00 . A A . 174 THR HB 1 1
9 28262 1 1 174 THR HG1 H -51.576 -23.306 -40.025 1.00 . A A . 174 THR HG1 1 1
9 28263 1 1 174 THR HG21 H -48.817 -23.070 -38.853 1.00 . A A . 174 THR HG21 1 1
9 28264 1 1 174 THR HG22 H -48.132 -24.690 -38.991 1.00 . A A . 174 THR HG22 1 1
9 28265 1 1 174 THR HG23 H -48.575 -23.794 -40.444 1.00 . A A . 174 THR HG23 1 1
9 28266 1 1 174 THR N N -49.059 -26.536 -40.335 1.00 . A A . 174 THR N 1 1
9 28267 1 1 174 THR O O -51.569 -27.011 -41.257 1.00 . A A . 174 THR O 1 1
9 28268 1 1 174 THR OG1 O -51.048 -24.020 -40.390 1.00 . A A . 174 THR OG1 1 1
9 28269 1 1 175 ASP C C -54.923 -25.909 -39.472 1.00 . A A . 175 ASP C 1 1
9 28270 1 1 175 ASP CA C -53.881 -26.994 -39.729 1.00 . A A . 175 ASP CA 1 1
9 28271 1 1 175 ASP CB C -54.284 -28.284 -39.014 1.00 . A A . 175 ASP CB 1 1
9 28272 1 1 175 ASP CG C -54.164 -29.503 -39.908 1.00 . A A . 175 ASP CG 1 1
9 28273 1 1 175 ASP H H -52.447 -26.227 -38.374 1.00 . A A . 175 ASP H 1 1
9 28274 1 1 175 ASP HA H -53.831 -27.181 -40.791 1.00 . A A . 175 ASP HA 1 1
9 28275 1 1 175 ASP HB2 H -53.643 -28.427 -38.156 1.00 . A A . 175 ASP HB2 1 1
9 28276 1 1 175 ASP HB3 H -55.309 -28.200 -38.684 1.00 . A A . 175 ASP HB3 1 1
9 28277 1 1 175 ASP N N -52.561 -26.560 -39.288 1.00 . A A . 175 ASP N 1 1
9 28278 1 1 175 ASP O O -54.663 -24.941 -38.756 1.00 . A A . 175 ASP O 1 1
9 28279 1 1 175 ASP OD1 O -55.196 -29.932 -40.466 1.00 . A A . 175 ASP OD1 1 1
9 28280 1 1 175 ASP OD2 O -53.040 -30.026 -40.050 1.00 . A A . 175 ASP OD2 1 1
9 28281 1 1 176 VAL C C -58.544 -25.796 -39.955 1.00 . A A . 176 VAL C 1 1
9 28282 1 1 176 VAL CA C -57.183 -25.112 -39.897 1.00 . A A . 176 VAL CA 1 1
9 28283 1 1 176 VAL CB C -57.127 -24.014 -40.976 1.00 . A A . 176 VAL CB 1 1
9 28284 1 1 176 VAL CG1 C -58.153 -22.930 -40.690 1.00 . A A . 176 VAL CG1 1 1
9 28285 1 1 176 VAL CG2 C -55.726 -23.426 -41.063 1.00 . A A . 176 VAL CG2 1 1
9 28286 1 1 176 VAL H H -56.249 -26.867 -40.621 1.00 . A A . 176 VAL H 1 1
9 28287 1 1 176 VAL HA H -57.067 -24.643 -38.930 1.00 . A A . 176 VAL HA 1 1
9 28288 1 1 176 VAL HB H -57.365 -24.462 -41.930 1.00 . A A . 176 VAL HB 1 1
9 28289 1 1 176 VAL HG11 H -58.222 -22.266 -41.539 1.00 . A A . 176 VAL HG11 1 1
9 28290 1 1 176 VAL HG12 H -59.116 -23.384 -40.509 1.00 . A A . 176 VAL HG12 1 1
9 28291 1 1 176 VAL HG13 H -57.851 -22.369 -39.818 1.00 . A A . 176 VAL HG13 1 1
9 28292 1 1 176 VAL HG21 H -55.698 -22.676 -41.840 1.00 . A A . 176 VAL HG21 1 1
9 28293 1 1 176 VAL HG22 H -55.468 -22.972 -40.118 1.00 . A A . 176 VAL HG22 1 1
9 28294 1 1 176 VAL HG23 H -55.020 -24.208 -41.292 1.00 . A A . 176 VAL HG23 1 1
9 28295 1 1 176 VAL N N -56.102 -26.076 -40.062 1.00 . A A . 176 VAL N 1 1
9 28296 1 1 176 VAL O O -58.768 -26.690 -40.773 1.00 . A A . 176 VAL O 1 1
9 28297 1 1 177 THR C C -61.725 -25.086 -38.187 1.00 . A A . 177 THR C 1 1
9 28298 1 1 177 THR CA C -60.792 -25.944 -39.032 1.00 . A A . 177 THR CA 1 1
9 28299 1 1 177 THR CB C -60.770 -27.375 -38.462 1.00 . A A . 177 THR CB 1 1
9 28300 1 1 177 THR CG2 C -60.021 -27.419 -37.139 1.00 . A A . 177 THR CG2 1 1
9 28301 1 1 177 THR H H -59.213 -24.658 -38.455 1.00 . A A . 177 THR H 1 1
9 28302 1 1 177 THR HA H -61.173 -25.987 -40.042 1.00 . A A . 177 THR HA 1 1
9 28303 1 1 177 THR HB H -60.265 -28.020 -39.167 1.00 . A A . 177 THR HB 1 1
9 28304 1 1 177 THR HG1 H -62.405 -28.298 -39.068 1.00 . A A . 177 THR HG1 1 1
9 28305 1 1 177 THR HG21 H -60.398 -26.646 -36.485 1.00 . A A . 177 THR HG21 1 1
9 28306 1 1 177 THR HG22 H -60.164 -28.384 -36.676 1.00 . A A . 177 THR HG22 1 1
9 28307 1 1 177 THR HG23 H -58.968 -27.258 -37.316 1.00 . A A . 177 THR HG23 1 1
9 28308 1 1 177 THR N N -59.452 -25.372 -39.081 1.00 . A A . 177 THR N 1 1
9 28309 1 1 177 THR O O -61.280 -24.342 -37.313 1.00 . A A . 177 THR O 1 1
9 28310 1 1 177 THR OG1 O -62.110 -27.847 -38.274 1.00 . A A . 177 THR OG1 1 1
9 28311 1 1 178 GLY C C -65.236 -25.229 -37.362 1.00 . A A . 178 GLY C 1 1
9 28312 1 1 178 GLY CA C -64.001 -24.422 -37.707 1.00 . A A . 178 GLY CA 1 1
9 28313 1 1 178 GLY H H -63.321 -25.802 -39.161 1.00 . A A . 178 GLY H 1 1
9 28314 1 1 178 GLY HA2 H -63.545 -24.071 -36.793 1.00 . A A . 178 GLY HA2 1 1
9 28315 1 1 178 GLY HA3 H -64.296 -23.569 -38.300 1.00 . A A . 178 GLY HA3 1 1
9 28316 1 1 178 GLY N N -63.024 -25.194 -38.453 1.00 . A A . 178 GLY N 1 1
9 28317 1 1 178 GLY O O -65.215 -26.460 -37.401 1.00 . A A . 178 GLY O 1 1
9 28318 1 1 179 THR C C -68.718 -24.700 -37.531 1.00 . A A . 179 THR C 1 1
9 28319 1 1 179 THR CA C -67.567 -25.195 -36.663 1.00 . A A . 179 THR CA 1 1
9 28320 1 1 179 THR CB C -67.921 -24.964 -35.181 1.00 . A A . 179 THR CB 1 1
9 28321 1 1 179 THR CG2 C -67.797 -23.492 -34.817 1.00 . A A . 179 THR CG2 1 1
9 28322 1 1 179 THR H H -66.272 -23.556 -37.007 1.00 . A A . 179 THR H 1 1
9 28323 1 1 179 THR HA H -67.441 -26.256 -36.820 1.00 . A A . 179 THR HA 1 1
9 28324 1 1 179 THR HB H -67.232 -25.529 -34.569 1.00 . A A . 179 THR HB 1 1
9 28325 1 1 179 THR HG1 H -69.882 -24.774 -35.264 1.00 . A A . 179 THR HG1 1 1
9 28326 1 1 179 THR HG21 H -66.912 -23.342 -34.217 1.00 . A A . 179 THR HG21 1 1
9 28327 1 1 179 THR HG22 H -67.723 -22.904 -35.720 1.00 . A A . 179 THR HG22 1 1
9 28328 1 1 179 THR HG23 H -68.668 -23.184 -34.258 1.00 . A A . 179 THR HG23 1 1
9 28329 1 1 179 THR N N -66.317 -24.534 -37.019 1.00 . A A . 179 THR N 1 1
9 28330 1 1 179 THR O O -69.188 -23.572 -37.373 1.00 . A A . 179 THR O 1 1
9 28331 1 1 179 THR OG1 O -69.255 -25.414 -34.919 1.00 . A A . 179 THR OG1 1 1
9 28332 1 1 180 LEU C C -71.301 -26.316 -39.400 1.00 . A A . 180 LEU C 1 1
9 28333 1 1 180 LEU CA C -70.266 -25.197 -39.342 1.00 . A A . 180 LEU CA 1 1
9 28334 1 1 180 LEU CB C -69.734 -24.906 -40.746 1.00 . A A . 180 LEU CB 1 1
9 28335 1 1 180 LEU CD1 C -70.422 -22.495 -40.776 1.00 . A A . 180 LEU CD1 1 1
9 28336 1 1 180 LEU CD2 C -68.090 -23.119 -40.118 1.00 . A A . 180 LEU CD2 1 1
9 28337 1 1 180 LEU CG C -69.277 -23.469 -41.005 1.00 . A A . 180 LEU CG 1 1
9 28338 1 1 180 LEU H H -68.755 -26.432 -38.525 1.00 . A A . 180 LEU H 1 1
9 28339 1 1 180 LEU HA H -70.739 -24.307 -38.952 1.00 . A A . 180 LEU HA 1 1
9 28340 1 1 180 LEU HB2 H -68.892 -25.557 -40.921 1.00 . A A . 180 LEU HB2 1 1
9 28341 1 1 180 LEU HB3 H -70.520 -25.136 -41.450 1.00 . A A . 180 LEU HB3 1 1
9 28342 1 1 180 LEU HD11 H -70.413 -22.164 -39.748 1.00 . A A . 180 LEU HD11 1 1
9 28343 1 1 180 LEU HD12 H -70.305 -21.643 -41.429 1.00 . A A . 180 LEU HD12 1 1
9 28344 1 1 180 LEU HD13 H -71.359 -22.985 -40.988 1.00 . A A . 180 LEU HD13 1 1
9 28345 1 1 180 LEU HD21 H -67.646 -24.027 -39.737 1.00 . A A . 180 LEU HD21 1 1
9 28346 1 1 180 LEU HD22 H -67.357 -22.575 -40.696 1.00 . A A . 180 LEU HD22 1 1
9 28347 1 1 180 LEU HD23 H -68.426 -22.507 -39.294 1.00 . A A . 180 LEU HD23 1 1
9 28348 1 1 180 LEU HG H -68.963 -23.379 -42.036 1.00 . A A . 180 LEU HG 1 1
9 28349 1 1 180 LEU N N -69.169 -25.548 -38.447 1.00 . A A . 180 LEU N 1 1
9 28350 1 1 180 LEU O O -71.049 -27.433 -38.949 1.00 . A A . 180 LEU O 1 1
9 28351 1 1 181 GLY C C -73.030 -28.308 -40.659 1.00 . A A . 181 GLY C 1 1
9 28352 1 1 181 GLY CA C -73.521 -27.001 -40.070 1.00 . A A . 181 GLY CA 1 1
9 28353 1 1 181 GLY H H -72.612 -25.102 -40.303 1.00 . A A . 181 GLY H 1 1
9 28354 1 1 181 GLY HA2 H -73.926 -27.190 -39.087 1.00 . A A . 181 GLY HA2 1 1
9 28355 1 1 181 GLY HA3 H -74.305 -26.608 -40.701 1.00 . A A . 181 GLY HA3 1 1
9 28356 1 1 181 GLY N N -72.467 -26.010 -39.961 1.00 . A A . 181 GLY N 1 1
9 28357 1 1 181 GLY O O -72.944 -29.328 -39.975 1.00 . A A . 181 GLY O 1 1
9 28358 1 1 182 PRO C C -70.809 -29.883 -42.215 1.00 . A A . 182 PRO C 1 1
9 28359 1 1 182 PRO CA C -72.205 -29.474 -42.667 1.00 . A A . 182 PRO CA 1 1
9 28360 1 1 182 PRO CB C -72.184 -29.027 -44.131 1.00 . A A . 182 PRO CB 1 1
9 28361 1 1 182 PRO CD C -72.772 -27.107 -42.834 1.00 . A A . 182 PRO CD 1 1
9 28362 1 1 182 PRO CG C -72.042 -27.545 -44.074 1.00 . A A . 182 PRO CG 1 1
9 28363 1 1 182 PRO HA H -72.878 -30.310 -42.554 1.00 . A A . 182 PRO HA 1 1
9 28364 1 1 182 PRO HB2 H -71.346 -29.486 -44.638 1.00 . A A . 182 PRO HB2 1 1
9 28365 1 1 182 PRO HB3 H -73.106 -29.316 -44.613 1.00 . A A . 182 PRO HB3 1 1
9 28366 1 1 182 PRO HD2 H -72.277 -26.260 -42.383 1.00 . A A . 182 PRO HD2 1 1
9 28367 1 1 182 PRO HD3 H -73.799 -26.866 -43.067 1.00 . A A . 182 PRO HD3 1 1
9 28368 1 1 182 PRO HG2 H -70.998 -27.278 -44.007 1.00 . A A . 182 PRO HG2 1 1
9 28369 1 1 182 PRO HG3 H -72.490 -27.099 -44.949 1.00 . A A . 182 PRO HG3 1 1
9 28370 1 1 182 PRO N N -72.697 -28.288 -41.958 1.00 . A A . 182 PRO N 1 1
9 28371 1 1 182 PRO O O -70.278 -29.346 -41.243 1.00 . A A . 182 PRO O 1 1
9 28372 1 1 183 VAL C C -67.875 -30.171 -42.572 1.00 . A A . 183 VAL C 1 1
9 28373 1 1 183 VAL CA C -68.879 -31.317 -42.599 1.00 . A A . 183 VAL CA 1 1
9 28374 1 1 183 VAL CB C -68.402 -32.380 -43.606 1.00 . A A . 183 VAL CB 1 1
9 28375 1 1 183 VAL CG1 C -68.388 -31.811 -45.017 1.00 . A A . 183 VAL CG1 1 1
9 28376 1 1 183 VAL CG2 C -67.026 -32.900 -43.220 1.00 . A A . 183 VAL CG2 1 1
9 28377 1 1 183 VAL H H -70.690 -31.227 -43.691 1.00 . A A . 183 VAL H 1 1
9 28378 1 1 183 VAL HA H -68.919 -31.772 -41.619 1.00 . A A . 183 VAL HA 1 1
9 28379 1 1 183 VAL HB H -69.096 -33.207 -43.582 1.00 . A A . 183 VAL HB 1 1
9 28380 1 1 183 VAL HG11 H -68.947 -32.462 -45.673 1.00 . A A . 183 VAL HG11 1 1
9 28381 1 1 183 VAL HG12 H -68.840 -30.830 -45.013 1.00 . A A . 183 VAL HG12 1 1
9 28382 1 1 183 VAL HG13 H -67.369 -31.737 -45.365 1.00 . A A . 183 VAL HG13 1 1
9 28383 1 1 183 VAL HG21 H -66.672 -33.582 -43.979 1.00 . A A . 183 VAL HG21 1 1
9 28384 1 1 183 VAL HG22 H -66.339 -32.071 -43.130 1.00 . A A . 183 VAL HG22 1 1
9 28385 1 1 183 VAL HG23 H -67.090 -33.417 -42.273 1.00 . A A . 183 VAL HG23 1 1
9 28386 1 1 183 VAL N N -70.216 -30.837 -42.927 1.00 . A A . 183 VAL N 1 1
9 28387 1 1 183 VAL O O -67.825 -29.335 -43.473 1.00 . A A . 183 VAL O 1 1
9 28388 1 1 184 PRO C C -64.893 -29.228 -42.343 1.00 . A A . 184 PRO C 1 1
9 28389 1 1 184 PRO CA C -66.033 -29.090 -41.341 1.00 . A A . 184 PRO CA 1 1
9 28390 1 1 184 PRO CB C -65.525 -29.323 -39.916 1.00 . A A . 184 PRO CB 1 1
9 28391 1 1 184 PRO CD C -67.057 -31.094 -40.398 1.00 . A A . 184 PRO CD 1 1
9 28392 1 1 184 PRO CG C -65.796 -30.763 -39.648 1.00 . A A . 184 PRO CG 1 1
9 28393 1 1 184 PRO HA H -66.460 -28.100 -41.416 1.00 . A A . 184 PRO HA 1 1
9 28394 1 1 184 PRO HB2 H -64.467 -29.105 -39.870 1.00 . A A . 184 PRO HB2 1 1
9 28395 1 1 184 PRO HB3 H -66.061 -28.685 -39.230 1.00 . A A . 184 PRO HB3 1 1
9 28396 1 1 184 PRO HD2 H -67.022 -32.108 -40.767 1.00 . A A . 184 PRO HD2 1 1
9 28397 1 1 184 PRO HD3 H -67.921 -30.949 -39.767 1.00 . A A . 184 PRO HD3 1 1
9 28398 1 1 184 PRO HG2 H -64.976 -31.365 -40.008 1.00 . A A . 184 PRO HG2 1 1
9 28399 1 1 184 PRO HG3 H -65.941 -30.917 -38.589 1.00 . A A . 184 PRO HG3 1 1
9 28400 1 1 184 PRO N N -67.053 -30.129 -41.511 1.00 . A A . 184 PRO N 1 1
9 28401 1 1 184 PRO O O -64.569 -30.331 -42.783 1.00 . A A . 184 PRO O 1 1
9 28402 1 1 185 VAL C C -61.836 -28.098 -42.929 1.00 . A A . 185 VAL C 1 1
9 28403 1 1 185 VAL CA C -63.179 -28.096 -43.651 1.00 . A A . 185 VAL CA 1 1
9 28404 1 1 185 VAL CB C -63.246 -26.873 -44.584 1.00 . A A . 185 VAL CB 1 1
9 28405 1 1 185 VAL CG1 C -62.114 -26.912 -45.598 1.00 . A A . 185 VAL CG1 1 1
9 28406 1 1 185 VAL CG2 C -64.596 -26.809 -45.282 1.00 . A A . 185 VAL CG2 1 1
9 28407 1 1 185 VAL H H -64.589 -27.252 -42.316 1.00 . A A . 185 VAL H 1 1
9 28408 1 1 185 VAL HA H -63.255 -28.988 -44.255 1.00 . A A . 185 VAL HA 1 1
9 28409 1 1 185 VAL HB H -63.132 -25.982 -43.985 1.00 . A A . 185 VAL HB 1 1
9 28410 1 1 185 VAL HG11 H -62.301 -26.187 -46.376 1.00 . A A . 185 VAL HG11 1 1
9 28411 1 1 185 VAL HG12 H -61.181 -26.680 -45.106 1.00 . A A . 185 VAL HG12 1 1
9 28412 1 1 185 VAL HG13 H -62.054 -27.899 -46.033 1.00 . A A . 185 VAL HG13 1 1
9 28413 1 1 185 VAL HG21 H -65.311 -26.316 -44.640 1.00 . A A . 185 VAL HG21 1 1
9 28414 1 1 185 VAL HG22 H -64.499 -26.255 -46.204 1.00 . A A . 185 VAL HG22 1 1
9 28415 1 1 185 VAL HG23 H -64.937 -27.811 -45.499 1.00 . A A . 185 VAL HG23 1 1
9 28416 1 1 185 VAL N N -64.286 -28.101 -42.701 1.00 . A A . 185 VAL N 1 1
9 28417 1 1 185 VAL O O -61.431 -27.092 -42.346 1.00 . A A . 185 VAL O 1 1
9 28418 1 1 186 SER C C -58.717 -29.222 -43.333 1.00 . A A . 186 SER C 1 1
9 28419 1 1 186 SER CA C -59.851 -29.370 -42.323 1.00 . A A . 186 SER CA 1 1
9 28420 1 1 186 SER CB C -59.749 -30.724 -41.618 1.00 . A A . 186 SER CB 1 1
9 28421 1 1 186 SER H H -61.524 -30.002 -43.456 1.00 . A A . 186 SER H 1 1
9 28422 1 1 186 SER HA H -59.766 -28.584 -41.587 1.00 . A A . 186 SER HA 1 1
9 28423 1 1 186 SER HB2 H -58.720 -30.914 -41.356 1.00 . A A . 186 SER HB2 1 1
9 28424 1 1 186 SER HB3 H -60.351 -30.707 -40.722 1.00 . A A . 186 SER HB3 1 1
9 28425 1 1 186 SER HG H -60.455 -32.526 -41.920 1.00 . A A . 186 SER HG 1 1
9 28426 1 1 186 SER N N -61.149 -29.235 -42.974 1.00 . A A . 186 SER N 1 1
9 28427 1 1 186 SER O O -58.454 -30.126 -44.126 1.00 . A A . 186 SER O 1 1
9 28428 1 1 186 SER OG O -60.206 -31.771 -42.457 1.00 . A A . 186 SER OG 1 1
9 28429 1 1 187 THR C C -55.601 -27.922 -43.496 1.00 . A A . 187 THR C 1 1
9 28430 1 1 187 THR CA C -56.944 -27.805 -44.210 1.00 . A A . 187 THR CA 1 1
9 28431 1 1 187 THR CB C -57.060 -26.402 -44.835 1.00 . A A . 187 THR CB 1 1
9 28432 1 1 187 THR CG2 C -58.485 -26.130 -45.294 1.00 . A A . 187 THR CG2 1 1
9 28433 1 1 187 THR H H -58.306 -27.392 -42.642 1.00 . A A . 187 THR H 1 1
9 28434 1 1 187 THR HA H -56.983 -28.535 -45.005 1.00 . A A . 187 THR HA 1 1
9 28435 1 1 187 THR HB H -56.405 -26.351 -45.693 1.00 . A A . 187 THR HB 1 1
9 28436 1 1 187 THR HG1 H -55.742 -25.174 -44.033 1.00 . A A . 187 THR HG1 1 1
9 28437 1 1 187 THR HG21 H -59.026 -27.062 -45.357 1.00 . A A . 187 THR HG21 1 1
9 28438 1 1 187 THR HG22 H -58.973 -25.478 -44.584 1.00 . A A . 187 THR HG22 1 1
9 28439 1 1 187 THR HG23 H -58.466 -25.657 -46.264 1.00 . A A . 187 THR HG23 1 1
9 28440 1 1 187 THR N N -58.048 -28.074 -43.298 1.00 . A A . 187 THR N 1 1
9 28441 1 1 187 THR O O -55.533 -27.880 -42.268 1.00 . A A . 187 THR O 1 1
9 28442 1 1 187 THR OG1 O -56.661 -25.408 -43.885 1.00 . A A . 187 THR OG1 1 1
9 28443 1 1 188 LYS C C -52.146 -27.678 -44.705 1.00 . A A . 188 LYS C 1 1
9 28444 1 1 188 LYS CA C -53.192 -28.189 -43.719 1.00 . A A . 188 LYS CA 1 1
9 28445 1 1 188 LYS CB C -52.897 -29.646 -43.356 1.00 . A A . 188 LYS CB 1 1
9 28446 1 1 188 LYS CD C -50.549 -30.319 -43.946 1.00 . A A . 188 LYS CD 1 1
9 28447 1 1 188 LYS CE C -50.901 -31.713 -44.442 1.00 . A A . 188 LYS CE 1 1
9 28448 1 1 188 LYS CG C -51.487 -29.871 -42.837 1.00 . A A . 188 LYS CG 1 1
9 28449 1 1 188 LYS H H -54.652 -28.095 -45.248 1.00 . A A . 188 LYS H 1 1
9 28450 1 1 188 LYS HA H -53.148 -27.588 -42.823 1.00 . A A . 188 LYS HA 1 1
9 28451 1 1 188 LYS HB2 H -53.593 -29.962 -42.593 1.00 . A A . 188 LYS HB2 1 1
9 28452 1 1 188 LYS HB3 H -53.036 -30.258 -44.235 1.00 . A A . 188 LYS HB3 1 1
9 28453 1 1 188 LYS HD2 H -50.624 -29.626 -44.771 1.00 . A A . 188 LYS HD2 1 1
9 28454 1 1 188 LYS HD3 H -49.537 -30.325 -43.568 1.00 . A A . 188 LYS HD3 1 1
9 28455 1 1 188 LYS HE2 H -51.936 -31.913 -44.210 1.00 . A A . 188 LYS HE2 1 1
9 28456 1 1 188 LYS HE3 H -50.760 -31.746 -45.513 1.00 . A A . 188 LYS HE3 1 1
9 28457 1 1 188 LYS HG2 H -51.116 -28.947 -42.419 1.00 . A A . 188 LYS HG2 1 1
9 28458 1 1 188 LYS HG3 H -51.512 -30.631 -42.069 1.00 . A A . 188 LYS HG3 1 1
9 28459 1 1 188 LYS HZ1 H -50.174 -32.742 -42.777 1.00 . A A . 188 LYS HZ1 1 1
9 28460 1 1 188 LYS HZ2 H -50.316 -33.699 -44.164 1.00 . A A . 188 LYS HZ2 1 1
9 28461 1 1 188 LYS HZ3 H -49.049 -32.586 -44.030 1.00 . A A . 188 LYS HZ3 1 1
9 28462 1 1 188 LYS N N -54.534 -28.068 -44.275 1.00 . A A . 188 LYS N 1 1
9 28463 1 1 188 LYS NZ N -50.050 -32.758 -43.809 1.00 . A A . 188 LYS NZ 1 1
9 28464 1 1 188 LYS O O -52.352 -27.719 -45.919 1.00 . A A . 188 LYS O 1 1
9 28465 1 1 189 ILE C C -48.597 -26.828 -44.316 1.00 . A A . 189 ILE C 1 1
9 28466 1 1 189 ILE CA C -49.948 -26.683 -45.011 1.00 . A A . 189 ILE CA 1 1
9 28467 1 1 189 ILE CB C -50.172 -25.202 -45.369 1.00 . A A . 189 ILE CB 1 1
9 28468 1 1 189 ILE CD1 C -49.129 -23.215 -46.570 1.00 . A A . 189 ILE CD1 1 1
9 28469 1 1 189 ILE CG1 C -49.036 -24.691 -46.258 1.00 . A A . 189 ILE CG1 1 1
9 28470 1 1 189 ILE CG2 C -50.281 -24.362 -44.105 1.00 . A A . 189 ILE CG2 1 1
9 28471 1 1 189 ILE H H -50.920 -27.193 -43.202 1.00 . A A . 189 ILE H 1 1
9 28472 1 1 189 ILE HA H -49.932 -27.256 -45.926 1.00 . A A . 189 ILE HA 1 1
9 28473 1 1 189 ILE HB H -51.104 -25.122 -45.907 1.00 . A A . 189 ILE HB 1 1
9 28474 1 1 189 ILE HD11 H -48.642 -22.649 -45.789 1.00 . A A . 189 ILE HD11 1 1
9 28475 1 1 189 ILE HD12 H -48.646 -23.015 -47.515 1.00 . A A . 189 ILE HD12 1 1
9 28476 1 1 189 ILE HD13 H -50.168 -22.924 -46.629 1.00 . A A . 189 ILE HD13 1 1
9 28477 1 1 189 ILE HG12 H -48.093 -24.866 -45.762 1.00 . A A . 189 ILE HG12 1 1
9 28478 1 1 189 ILE HG13 H -49.051 -25.231 -47.194 1.00 . A A . 189 ILE HG13 1 1
9 28479 1 1 189 ILE HG21 H -49.382 -23.777 -43.982 1.00 . A A . 189 ILE HG21 1 1
9 28480 1 1 189 ILE HG22 H -51.132 -23.702 -44.185 1.00 . A A . 189 ILE HG22 1 1
9 28481 1 1 189 ILE HG23 H -50.407 -25.012 -43.251 1.00 . A A . 189 ILE HG23 1 1
9 28482 1 1 189 ILE N N -51.025 -27.198 -44.176 1.00 . A A . 189 ILE N 1 1
9 28483 1 1 189 ILE O O -48.439 -26.441 -43.159 1.00 . A A . 189 ILE O 1 1
9 28484 1 1 190 GLU C C -45.334 -26.497 -44.981 1.00 . A A . 190 GLU C 1 1
9 28485 1 1 190 GLU CA C -46.289 -27.580 -44.485 1.00 . A A . 190 GLU CA 1 1
9 28486 1 1 190 GLU CB C -45.753 -28.961 -44.866 1.00 . A A . 190 GLU CB 1 1
9 28487 1 1 190 GLU CD C -45.456 -30.648 -46.722 1.00 . A A . 190 GLU CD 1 1
9 28488 1 1 190 GLU CG C -45.672 -29.190 -46.365 1.00 . A A . 190 GLU CG 1 1
9 28489 1 1 190 GLU H H -47.813 -27.674 -45.950 1.00 . A A . 190 GLU H 1 1
9 28490 1 1 190 GLU HA H -46.358 -27.515 -43.410 1.00 . A A . 190 GLU HA 1 1
9 28491 1 1 190 GLU HB2 H -44.763 -29.077 -44.450 1.00 . A A . 190 GLU HB2 1 1
9 28492 1 1 190 GLU HB3 H -46.401 -29.714 -44.442 1.00 . A A . 190 GLU HB3 1 1
9 28493 1 1 190 GLU HG2 H -46.595 -28.858 -46.818 1.00 . A A . 190 GLU HG2 1 1
9 28494 1 1 190 GLU HG3 H -44.850 -28.612 -46.761 1.00 . A A . 190 GLU HG3 1 1
9 28495 1 1 190 GLU N N -47.626 -27.385 -45.032 1.00 . A A . 190 GLU N 1 1
9 28496 1 1 190 GLU O O -45.045 -26.409 -46.175 1.00 . A A . 190 GLU O 1 1
9 28497 1 1 190 GLU OE1 O -44.436 -30.954 -47.373 1.00 . A A . 190 GLU OE1 1 1
9 28498 1 1 190 GLU OE2 O -46.308 -31.483 -46.352 1.00 . A A . 190 GLU OE2 1 1
9 28499 1 1 191 VAL C C -42.802 -24.491 -43.378 1.00 . A A . 191 VAL C 1 1
9 28500 1 1 191 VAL CA C -43.928 -24.597 -44.401 1.00 . A A . 191 VAL CA 1 1
9 28501 1 1 191 VAL CB C -44.656 -23.242 -44.488 1.00 . A A . 191 VAL CB 1 1
9 28502 1 1 191 VAL CG1 C -43.911 -22.296 -45.417 1.00 . A A . 191 VAL CG1 1 1
9 28503 1 1 191 VAL CG2 C -46.091 -23.438 -44.951 1.00 . A A . 191 VAL CG2 1 1
9 28504 1 1 191 VAL H H -45.117 -25.794 -43.123 1.00 . A A . 191 VAL H 1 1
9 28505 1 1 191 VAL HA H -43.503 -24.818 -45.369 1.00 . A A . 191 VAL HA 1 1
9 28506 1 1 191 VAL HB H -44.675 -22.802 -43.501 1.00 . A A . 191 VAL HB 1 1
9 28507 1 1 191 VAL HG11 H -43.394 -22.867 -46.173 1.00 . A A . 191 VAL HG11 1 1
9 28508 1 1 191 VAL HG12 H -44.616 -21.628 -45.890 1.00 . A A . 191 VAL HG12 1 1
9 28509 1 1 191 VAL HG13 H -43.196 -21.721 -44.848 1.00 . A A . 191 VAL HG13 1 1
9 28510 1 1 191 VAL HG21 H -46.508 -22.486 -45.244 1.00 . A A . 191 VAL HG21 1 1
9 28511 1 1 191 VAL HG22 H -46.109 -24.113 -45.793 1.00 . A A . 191 VAL HG22 1 1
9 28512 1 1 191 VAL HG23 H -46.677 -23.854 -44.143 1.00 . A A . 191 VAL HG23 1 1
9 28513 1 1 191 VAL N N -44.850 -25.674 -44.057 1.00 . A A . 191 VAL N 1 1
9 28514 1 1 191 VAL O O -42.873 -25.077 -42.297 1.00 . A A . 191 VAL O 1 1
9 28515 1 1 192 ASP C C -40.616 -22.152 -42.243 1.00 . A A . 192 ASP C 1 1
9 28516 1 1 192 ASP CA C -40.620 -23.557 -42.839 1.00 . A A . 192 ASP CA 1 1
9 28517 1 1 192 ASP CB C -39.315 -23.808 -43.594 1.00 . A A . 192 ASP CB 1 1
9 28518 1 1 192 ASP CG C -39.451 -24.896 -44.641 1.00 . A A . 192 ASP CG 1 1
9 28519 1 1 192 ASP H H -41.764 -23.300 -44.602 1.00 . A A . 192 ASP H 1 1
9 28520 1 1 192 ASP HA H -40.705 -24.275 -42.036 1.00 . A A . 192 ASP HA 1 1
9 28521 1 1 192 ASP HB2 H -39.011 -22.896 -44.087 1.00 . A A . 192 ASP HB2 1 1
9 28522 1 1 192 ASP HB3 H -38.551 -24.103 -42.891 1.00 . A A . 192 ASP HB3 1 1
9 28523 1 1 192 ASP N N -41.763 -23.741 -43.726 1.00 . A A . 192 ASP N 1 1
9 28524 1 1 192 ASP O O -40.045 -21.217 -42.802 1.00 . A A . 192 ASP O 1 1
9 28525 1 1 192 ASP OD1 O -38.884 -24.734 -45.743 1.00 . A A . 192 ASP OD1 1 1
9 28526 1 1 192 ASP OD2 O -40.124 -25.908 -44.359 1.00 . A A . 192 ASP OD2 1 1
9 28527 1 1 193 PRO C C -40.016 -20.279 -39.801 1.00 . A A . 193 PRO C 1 1
9 28528 1 1 193 PRO CA C -41.356 -20.714 -40.384 1.00 . A A . 193 PRO CA 1 1
9 28529 1 1 193 PRO CB C -42.365 -20.984 -39.266 1.00 . A A . 193 PRO CB 1 1
9 28530 1 1 193 PRO CD C -41.973 -23.073 -40.358 1.00 . A A . 193 PRO CD 1 1
9 28531 1 1 193 PRO CG C -42.280 -22.451 -39.024 1.00 . A A . 193 PRO CG 1 1
9 28532 1 1 193 PRO HA H -41.735 -19.937 -41.032 1.00 . A A . 193 PRO HA 1 1
9 28533 1 1 193 PRO HB2 H -42.089 -20.421 -38.384 1.00 . A A . 193 PRO HB2 1 1
9 28534 1 1 193 PRO HB3 H -43.354 -20.694 -39.589 1.00 . A A . 193 PRO HB3 1 1
9 28535 1 1 193 PRO HD2 H -41.337 -23.937 -40.235 1.00 . A A . 193 PRO HD2 1 1
9 28536 1 1 193 PRO HD3 H -42.887 -23.345 -40.867 1.00 . A A . 193 PRO HD3 1 1
9 28537 1 1 193 PRO HG2 H -41.488 -22.663 -38.322 1.00 . A A . 193 PRO HG2 1 1
9 28538 1 1 193 PRO HG3 H -43.224 -22.817 -38.648 1.00 . A A . 193 PRO HG3 1 1
9 28539 1 1 193 PRO N N -41.270 -22.001 -41.081 1.00 . A A . 193 PRO N 1 1
9 28540 1 1 193 PRO O O -39.458 -20.953 -38.933 1.00 . A A . 193 PRO O 1 1
9 28541 1 1 194 PHE C C -38.446 -17.500 -38.799 1.00 . A A . 194 PHE C 1 1
9 28542 1 1 194 PHE CA C -38.230 -18.626 -39.806 1.00 . A A . 194 PHE CA 1 1
9 28543 1 1 194 PHE CB C -37.393 -18.120 -40.982 1.00 . A A . 194 PHE CB 1 1
9 28544 1 1 194 PHE CD1 C -35.358 -19.486 -40.446 1.00 . A A . 194 PHE CD1 1 1
9 28545 1 1 194 PHE CD2 C -35.077 -17.161 -40.890 1.00 . A A . 194 PHE CD2 1 1
9 28546 1 1 194 PHE CE1 C -33.997 -19.618 -40.249 1.00 . A A . 194 PHE CE1 1 1
9 28547 1 1 194 PHE CE2 C -33.714 -17.285 -40.694 1.00 . A A . 194 PHE CE2 1 1
9 28548 1 1 194 PHE CG C -35.913 -18.258 -40.768 1.00 . A A . 194 PHE CG 1 1
9 28549 1 1 194 PHE CZ C -33.173 -18.515 -40.372 1.00 . A A . 194 PHE CZ 1 1
9 28550 1 1 194 PHE H H -39.998 -18.658 -40.971 1.00 . A A . 194 PHE H 1 1
9 28551 1 1 194 PHE HA H -37.702 -19.432 -39.320 1.00 . A A . 194 PHE HA 1 1
9 28552 1 1 194 PHE HB2 H -37.654 -18.680 -41.867 1.00 . A A . 194 PHE HB2 1 1
9 28553 1 1 194 PHE HB3 H -37.610 -17.075 -41.146 1.00 . A A . 194 PHE HB3 1 1
9 28554 1 1 194 PHE HD1 H -36.001 -20.350 -40.350 1.00 . A A . 194 PHE HD1 1 1
9 28555 1 1 194 PHE HD2 H -35.497 -16.198 -41.140 1.00 . A A . 194 PHE HD2 1 1
9 28556 1 1 194 PHE HE1 H -33.577 -20.580 -39.998 1.00 . A A . 194 PHE HE1 1 1
9 28557 1 1 194 PHE HE2 H -33.072 -16.422 -40.790 1.00 . A A . 194 PHE HE2 1 1
9 28558 1 1 194 PHE HZ H -32.109 -18.615 -40.219 1.00 . A A . 194 PHE HZ 1 1
9 28559 1 1 194 PHE N N -39.505 -19.151 -40.280 1.00 . A A . 194 PHE N 1 1
9 28560 1 1 194 PHE O O -39.085 -16.493 -39.106 1.00 . A A . 194 PHE O 1 1
9 28561 1 1 195 ILE C C -36.696 -16.036 -36.224 1.00 . A A . 195 ILE C 1 1
9 28562 1 1 195 ILE CA C -38.042 -16.678 -36.545 1.00 . A A . 195 ILE CA 1 1
9 28563 1 1 195 ILE CB C -38.626 -17.290 -35.258 1.00 . A A . 195 ILE CB 1 1
9 28564 1 1 195 ILE CD1 C -40.889 -17.567 -36.389 1.00 . A A . 195 ILE CD1 1 1
9 28565 1 1 195 ILE CG1 C -39.786 -18.229 -35.593 1.00 . A A . 195 ILE CG1 1 1
9 28566 1 1 195 ILE CG2 C -39.084 -16.191 -34.311 1.00 . A A . 195 ILE CG2 1 1
9 28567 1 1 195 ILE H H -37.411 -18.502 -37.413 1.00 . A A . 195 ILE H 1 1
9 28568 1 1 195 ILE HA H -38.720 -15.914 -36.897 1.00 . A A . 195 ILE HA 1 1
9 28569 1 1 195 ILE HB H -37.846 -17.853 -34.767 1.00 . A A . 195 ILE HB 1 1
9 28570 1 1 195 ILE HD11 H -41.848 -17.863 -35.988 1.00 . A A . 195 ILE HD11 1 1
9 28571 1 1 195 ILE HD12 H -40.786 -16.494 -36.322 1.00 . A A . 195 ILE HD12 1 1
9 28572 1 1 195 ILE HD13 H -40.821 -17.872 -37.422 1.00 . A A . 195 ILE HD13 1 1
9 28573 1 1 195 ILE HG12 H -39.412 -19.058 -36.173 1.00 . A A . 195 ILE HG12 1 1
9 28574 1 1 195 ILE HG13 H -40.214 -18.601 -34.674 1.00 . A A . 195 ILE HG13 1 1
9 28575 1 1 195 ILE HG21 H -39.330 -15.306 -34.879 1.00 . A A . 195 ILE HG21 1 1
9 28576 1 1 195 ILE HG22 H -39.957 -16.524 -33.767 1.00 . A A . 195 ILE HG22 1 1
9 28577 1 1 195 ILE HG23 H -38.291 -15.962 -33.613 1.00 . A A . 195 ILE HG23 1 1
9 28578 1 1 195 ILE N N -37.909 -17.678 -37.597 1.00 . A A . 195 ILE N 1 1
9 28579 1 1 195 ILE O O -35.829 -16.659 -35.612 1.00 . A A . 195 ILE O 1 1
9 28580 1 1 196 LEU C C -35.443 -13.104 -35.216 1.00 . A A . 196 LEU C 1 1
9 28581 1 1 196 LEU CA C -35.291 -14.056 -36.398 1.00 . A A . 196 LEU CA 1 1
9 28582 1 1 196 LEU CB C -34.882 -13.274 -37.647 1.00 . A A . 196 LEU CB 1 1
9 28583 1 1 196 LEU CD1 C -34.489 -13.611 -40.100 1.00 . A A . 196 LEU CD1 1 1
9 28584 1 1 196 LEU CD2 C -32.599 -13.886 -38.485 1.00 . A A . 196 LEU CD2 1 1
9 28585 1 1 196 LEU CG C -34.096 -14.056 -38.701 1.00 . A A . 196 LEU CG 1 1
9 28586 1 1 196 LEU H H -37.258 -14.341 -37.125 1.00 . A A . 196 LEU H 1 1
9 28587 1 1 196 LEU HA H -34.522 -14.777 -36.166 1.00 . A A . 196 LEU HA 1 1
9 28588 1 1 196 LEU HB2 H -35.780 -12.903 -38.115 1.00 . A A . 196 LEU HB2 1 1
9 28589 1 1 196 LEU HB3 H -34.272 -12.440 -37.330 1.00 . A A . 196 LEU HB3 1 1
9 28590 1 1 196 LEU HD11 H -35.522 -13.298 -40.101 1.00 . A A . 196 LEU HD11 1 1
9 28591 1 1 196 LEU HD12 H -33.863 -12.785 -40.405 1.00 . A A . 196 LEU HD12 1 1
9 28592 1 1 196 LEU HD13 H -34.360 -14.432 -40.790 1.00 . A A . 196 LEU HD13 1 1
9 28593 1 1 196 LEU HD21 H -32.208 -13.191 -39.214 1.00 . A A . 196 LEU HD21 1 1
9 28594 1 1 196 LEU HD22 H -32.419 -13.503 -37.491 1.00 . A A . 196 LEU HD22 1 1
9 28595 1 1 196 LEU HD23 H -32.107 -14.841 -38.598 1.00 . A A . 196 LEU HD23 1 1
9 28596 1 1 196 LEU HG H -34.330 -15.108 -38.608 1.00 . A A . 196 LEU HG 1 1
9 28597 1 1 196 LEU N N -36.530 -14.786 -36.642 1.00 . A A . 196 LEU N 1 1
9 28598 1 1 196 LEU O O -36.120 -12.079 -35.315 1.00 . A A . 196 LEU O 1 1
9 28599 1 1 197 SER C C -33.620 -11.766 -32.758 1.00 . A A . 197 SER C 1 1
9 28600 1 1 197 SER CA C -34.874 -12.623 -32.899 1.00 . A A . 197 SER CA 1 1
9 28601 1 1 197 SER CB C -35.046 -13.504 -31.659 1.00 . A A . 197 SER CB 1 1
9 28602 1 1 197 SER H H -34.285 -14.275 -34.084 1.00 . A A . 197 SER H 1 1
9 28603 1 1 197 SER HA H -35.732 -11.973 -32.989 1.00 . A A . 197 SER HA 1 1
9 28604 1 1 197 SER HB2 H -34.599 -14.470 -31.843 1.00 . A A . 197 SER HB2 1 1
9 28605 1 1 197 SER HB3 H -34.556 -13.035 -30.818 1.00 . A A . 197 SER HB3 1 1
9 28606 1 1 197 SER HG H -36.603 -13.302 -30.489 1.00 . A A . 197 SER HG 1 1
9 28607 1 1 197 SER N N -34.808 -13.447 -34.100 1.00 . A A . 197 SER N 1 1
9 28608 1 1 197 SER O O -32.499 -12.273 -32.805 1.00 . A A . 197 SER O 1 1
9 28609 1 1 197 SER OG O -36.416 -13.686 -31.348 1.00 . A A . 197 SER OG 1 1
9 28610 1 1 198 LEU C C -33.072 -8.389 -31.499 1.00 . A A . 198 LEU C 1 1
9 28611 1 1 198 LEU CA C -32.704 -9.534 -32.437 1.00 . A A . 198 LEU CA 1 1
9 28612 1 1 198 LEU CB C -32.293 -8.978 -33.802 1.00 . A A . 198 LEU CB 1 1
9 28613 1 1 198 LEU CD1 C -29.973 -8.263 -33.178 1.00 . A A . 198 LEU CD1 1 1
9 28614 1 1 198 LEU CD2 C -31.087 -7.271 -35.186 1.00 . A A . 198 LEU CD2 1 1
9 28615 1 1 198 LEU CG C -31.297 -7.818 -33.782 1.00 . A A . 198 LEU CG 1 1
9 28616 1 1 198 LEU H H -34.734 -10.118 -32.555 1.00 . A A . 198 LEU H 1 1
9 28617 1 1 198 LEU HA H -31.873 -10.078 -32.014 1.00 . A A . 198 LEU HA 1 1
9 28618 1 1 198 LEU HB2 H -31.851 -9.784 -34.368 1.00 . A A . 198 LEU HB2 1 1
9 28619 1 1 198 LEU HB3 H -33.189 -8.638 -34.303 1.00 . A A . 198 LEU HB3 1 1
9 28620 1 1 198 LEU HD11 H -29.358 -8.707 -33.947 1.00 . A A . 198 LEU HD11 1 1
9 28621 1 1 198 LEU HD12 H -29.464 -7.407 -32.759 1.00 . A A . 198 LEU HD12 1 1
9 28622 1 1 198 LEU HD13 H -30.157 -8.988 -32.400 1.00 . A A . 198 LEU HD13 1 1
9 28623 1 1 198 LEU HD21 H -31.726 -7.801 -35.878 1.00 . A A . 198 LEU HD21 1 1
9 28624 1 1 198 LEU HD22 H -31.333 -6.220 -35.204 1.00 . A A . 198 LEU HD22 1 1
9 28625 1 1 198 LEU HD23 H -30.055 -7.404 -35.475 1.00 . A A . 198 LEU HD23 1 1
9 28626 1 1 198 LEU HG H -31.693 -7.022 -33.167 1.00 . A A . 198 LEU HG 1 1
9 28627 1 1 198 LEU N N -33.818 -10.464 -32.585 1.00 . A A . 198 LEU N 1 1
9 28628 1 1 198 LEU O O -34.133 -7.780 -31.631 1.00 . A A . 198 LEU O 1 1
9 28629 1 1 199 GLY C C -31.334 -6.900 -28.570 1.00 . A A . 199 GLY C 1 1
9 28630 1 1 199 GLY CA C -32.433 -7.026 -29.607 1.00 . A A . 199 GLY CA 1 1
9 28631 1 1 199 GLY H H -31.355 -8.617 -30.494 1.00 . A A . 199 GLY H 1 1
9 28632 1 1 199 GLY HA2 H -32.511 -6.094 -30.147 1.00 . A A . 199 GLY HA2 1 1
9 28633 1 1 199 GLY HA3 H -33.368 -7.216 -29.101 1.00 . A A . 199 GLY HA3 1 1
9 28634 1 1 199 GLY N N -32.185 -8.098 -30.551 1.00 . A A . 199 GLY N 1 1
9 28635 1 1 199 GLY O O -30.156 -7.064 -28.882 1.00 . A A . 199 GLY O 1 1
9 28636 1 1 200 ALA C C -31.096 -7.389 -25.085 1.00 . A A . 200 ALA C 1 1
9 28637 1 1 200 ALA CA C -30.760 -6.460 -26.247 1.00 . A A . 200 ALA CA 1 1
9 28638 1 1 200 ALA CB C -30.716 -5.015 -25.773 1.00 . A A . 200 ALA CB 1 1
9 28639 1 1 200 ALA H H -32.675 -6.488 -27.145 1.00 . A A . 200 ALA H 1 1
9 28640 1 1 200 ALA HA H -29.782 -6.717 -26.628 1.00 . A A . 200 ALA HA 1 1
9 28641 1 1 200 ALA HB1 H -31.648 -4.527 -26.017 1.00 . A A . 200 ALA HB1 1 1
9 28642 1 1 200 ALA HB2 H -30.566 -4.990 -24.704 1.00 . A A . 200 ALA HB2 1 1
9 28643 1 1 200 ALA HB3 H -29.901 -4.500 -26.262 1.00 . A A . 200 ALA HB3 1 1
9 28644 1 1 200 ALA N N -31.720 -6.607 -27.333 1.00 . A A . 200 ALA N 1 1
9 28645 1 1 200 ALA O O -32.144 -8.035 -25.079 1.00 . A A . 200 ALA O 1 1
9 28646 1 1 201 SER C C -29.738 -7.705 -21.704 1.00 . A A . 201 SER C 1 1
9 28647 1 1 201 SER CA C -30.403 -8.305 -22.939 1.00 . A A . 201 SER CA 1 1
9 28648 1 1 201 SER CB C -29.845 -9.704 -23.204 1.00 . A A . 201 SER CB 1 1
9 28649 1 1 201 SER H H -29.387 -6.912 -24.167 1.00 . A A . 201 SER H 1 1
9 28650 1 1 201 SER HA H -31.466 -8.378 -22.761 1.00 . A A . 201 SER HA 1 1
9 28651 1 1 201 SER HB2 H -30.326 -10.122 -24.075 1.00 . A A . 201 SER HB2 1 1
9 28652 1 1 201 SER HB3 H -28.781 -9.638 -23.378 1.00 . A A . 201 SER HB3 1 1
9 28653 1 1 201 SER HG H -30.187 -11.463 -22.412 1.00 . A A . 201 SER HG 1 1
9 28654 1 1 201 SER N N -30.203 -7.451 -24.104 1.00 . A A . 201 SER N 1 1
9 28655 1 1 201 SER O O -28.988 -6.733 -21.801 1.00 . A A . 201 SER O 1 1
9 28656 1 1 201 SER OG O -30.075 -10.563 -22.101 1.00 . A A . 201 SER OG 1 1
9 28657 1 1 202 TYR C C -29.200 -8.973 -18.330 1.00 . A A . 202 TYR C 1 1
9 28658 1 1 202 TYR CA C -29.448 -7.815 -19.291 1.00 . A A . 202 TYR CA 1 1
9 28659 1 1 202 TYR CB C -30.380 -6.789 -18.641 1.00 . A A . 202 TYR CB 1 1
9 28660 1 1 202 TYR CD1 C -30.261 -6.027 -16.238 1.00 . A A . 202 TYR CD1 1 1
9 28661 1 1 202 TYR CD2 C -28.591 -5.247 -17.748 1.00 . A A . 202 TYR CD2 1 1
9 28662 1 1 202 TYR CE1 C -29.673 -5.313 -15.212 1.00 . A A . 202 TYR CE1 1 1
9 28663 1 1 202 TYR CE2 C -27.995 -4.532 -16.727 1.00 . A A . 202 TYR CE2 1 1
9 28664 1 1 202 TYR CG C -29.732 -6.007 -17.522 1.00 . A A . 202 TYR CG 1 1
9 28665 1 1 202 TYR CZ C -28.540 -4.567 -15.462 1.00 . A A . 202 TYR CZ 1 1
9 28666 1 1 202 TYR H H -30.622 -9.063 -20.533 1.00 . A A . 202 TYR H 1 1
9 28667 1 1 202 TYR HA H -28.505 -7.338 -19.514 1.00 . A A . 202 TYR HA 1 1
9 28668 1 1 202 TYR HB2 H -30.707 -6.086 -19.391 1.00 . A A . 202 TYR HB2 1 1
9 28669 1 1 202 TYR HB3 H -31.239 -7.301 -18.235 1.00 . A A . 202 TYR HB3 1 1
9 28670 1 1 202 TYR HD1 H -31.149 -6.612 -16.045 1.00 . A A . 202 TYR HD1 1 1
9 28671 1 1 202 TYR HD2 H -28.166 -5.221 -18.741 1.00 . A A . 202 TYR HD2 1 1
9 28672 1 1 202 TYR HE1 H -30.100 -5.341 -14.220 1.00 . A A . 202 TYR HE1 1 1
9 28673 1 1 202 TYR HE2 H -27.108 -3.947 -16.924 1.00 . A A . 202 TYR HE2 1 1
9 28674 1 1 202 TYR HH H -28.609 -3.298 -14.019 1.00 . A A . 202 TYR HH 1 1
9 28675 1 1 202 TYR N N -30.018 -8.292 -20.546 1.00 . A A . 202 TYR N 1 1
9 28676 1 1 202 TYR O O -30.074 -9.813 -18.113 1.00 . A A . 202 TYR O 1 1
9 28677 1 1 202 TYR OH O -27.951 -3.855 -14.443 1.00 . A A . 202 TYR OH 1 1
9 28678 1 1 203 VAL C C -28.022 -9.687 -15.391 1.00 . A A . 203 VAL C 1 1
9 28679 1 1 203 VAL CA C -27.638 -10.066 -16.817 1.00 . A A . 203 VAL CA 1 1
9 28680 1 1 203 VAL CB C -26.128 -10.366 -16.868 1.00 . A A . 203 VAL CB 1 1
9 28681 1 1 203 VAL CG1 C -25.725 -10.846 -18.253 1.00 . A A . 203 VAL CG1 1 1
9 28682 1 1 203 VAL CG2 C -25.327 -9.135 -16.467 1.00 . A A . 203 VAL CG2 1 1
9 28683 1 1 203 VAL H H -27.347 -8.314 -17.969 1.00 . A A . 203 VAL H 1 1
9 28684 1 1 203 VAL HA H -28.171 -10.962 -17.097 1.00 . A A . 203 VAL HA 1 1
9 28685 1 1 203 VAL HB H -25.914 -11.154 -16.161 1.00 . A A . 203 VAL HB 1 1
9 28686 1 1 203 VAL HG11 H -26.477 -10.548 -18.970 1.00 . A A . 203 VAL HG11 1 1
9 28687 1 1 203 VAL HG12 H -24.776 -10.409 -18.525 1.00 . A A . 203 VAL HG12 1 1
9 28688 1 1 203 VAL HG13 H -25.637 -11.923 -18.250 1.00 . A A . 203 VAL HG13 1 1
9 28689 1 1 203 VAL HG21 H -24.276 -9.381 -16.450 1.00 . A A . 203 VAL HG21 1 1
9 28690 1 1 203 VAL HG22 H -25.501 -8.344 -17.182 1.00 . A A . 203 VAL HG22 1 1
9 28691 1 1 203 VAL HG23 H -25.637 -8.808 -15.486 1.00 . A A . 203 VAL HG23 1 1
9 28692 1 1 203 VAL N N -28.002 -9.012 -17.756 1.00 . A A . 203 VAL N 1 1
9 28693 1 1 203 VAL O O -28.233 -8.513 -15.083 1.00 . A A . 203 VAL O 1 1
9 28694 1 1 204 PHE C C -28.247 -11.722 -12.296 1.00 . A A . 204 PHE C 1 1
9 28695 1 1 204 PHE CA C -28.470 -10.462 -13.127 1.00 . A A . 204 PHE CA 1 1
9 28696 1 1 204 PHE CB C -29.931 -10.019 -13.021 1.00 . A A . 204 PHE CB 1 1
9 28697 1 1 204 PHE CD1 C -29.598 -7.881 -11.750 1.00 . A A . 204 PHE CD1 1 1
9 28698 1 1 204 PHE CD2 C -31.059 -9.528 -10.834 1.00 . A A . 204 PHE CD2 1 1
9 28699 1 1 204 PHE CE1 C -29.845 -7.055 -10.668 1.00 . A A . 204 PHE CE1 1 1
9 28700 1 1 204 PHE CE2 C -31.310 -8.707 -9.751 1.00 . A A . 204 PHE CE2 1 1
9 28701 1 1 204 PHE CG C -30.202 -9.125 -11.844 1.00 . A A . 204 PHE CG 1 1
9 28702 1 1 204 PHE CZ C -30.702 -7.469 -9.667 1.00 . A A . 204 PHE CZ 1 1
9 28703 1 1 204 PHE H H -27.932 -11.604 -14.827 1.00 . A A . 204 PHE H 1 1
9 28704 1 1 204 PHE HA H -27.836 -9.676 -12.746 1.00 . A A . 204 PHE HA 1 1
9 28705 1 1 204 PHE HB2 H -30.203 -9.480 -13.916 1.00 . A A . 204 PHE HB2 1 1
9 28706 1 1 204 PHE HB3 H -30.558 -10.892 -12.926 1.00 . A A . 204 PHE HB3 1 1
9 28707 1 1 204 PHE HD1 H -28.927 -7.556 -12.532 1.00 . A A . 204 PHE HD1 1 1
9 28708 1 1 204 PHE HD2 H -31.535 -10.496 -10.897 1.00 . A A . 204 PHE HD2 1 1
9 28709 1 1 204 PHE HE1 H -29.368 -6.089 -10.606 1.00 . A A . 204 PHE HE1 1 1
9 28710 1 1 204 PHE HE2 H -31.980 -9.033 -8.969 1.00 . A A . 204 PHE HE2 1 1
9 28711 1 1 204 PHE HZ H -30.897 -6.826 -8.823 1.00 . A A . 204 PHE HZ 1 1
9 28712 1 1 204 PHE N N -28.111 -10.689 -14.522 1.00 . A A . 204 PHE N 1 1
9 28713 1 1 204 PHE O O -28.376 -12.840 -12.795 1.00 . A A . 204 PHE O 1 1
9 28714 1 1 205 LYS C C -28.863 -12.872 -9.197 1.00 . A A . 205 LYS C 1 1
9 28715 1 1 205 LYS CA C -27.670 -12.652 -10.122 1.00 . A A . 205 LYS CA 1 1
9 28716 1 1 205 LYS CB C -26.408 -12.404 -9.294 1.00 . A A . 205 LYS CB 1 1
9 28717 1 1 205 LYS CD C -25.867 -9.953 -9.172 1.00 . A A . 205 LYS CD 1 1
9 28718 1 1 205 LYS CE C -24.382 -9.819 -8.875 1.00 . A A . 205 LYS CE 1 1
9 28719 1 1 205 LYS CG C -26.474 -11.144 -8.448 1.00 . A A . 205 LYS CG 1 1
9 28720 1 1 205 LYS H H -27.824 -10.617 -10.684 1.00 . A A . 205 LYS H 1 1
9 28721 1 1 205 LYS HA H -27.529 -13.538 -10.722 1.00 . A A . 205 LYS HA 1 1
9 28722 1 1 205 LYS HB2 H -26.252 -13.246 -8.636 1.00 . A A . 205 LYS HB2 1 1
9 28723 1 1 205 LYS HB3 H -25.564 -12.319 -9.963 1.00 . A A . 205 LYS HB3 1 1
9 28724 1 1 205 LYS HD2 H -25.999 -10.085 -10.236 1.00 . A A . 205 LYS HD2 1 1
9 28725 1 1 205 LYS HD3 H -26.372 -9.053 -8.853 1.00 . A A . 205 LYS HD3 1 1
9 28726 1 1 205 LYS HE2 H -24.098 -8.784 -8.989 1.00 . A A . 205 LYS HE2 1 1
9 28727 1 1 205 LYS HE3 H -24.202 -10.131 -7.856 1.00 . A A . 205 LYS HE3 1 1
9 28728 1 1 205 LYS HG2 H -27.507 -10.926 -8.223 1.00 . A A . 205 LYS HG2 1 1
9 28729 1 1 205 LYS HG3 H -25.930 -11.310 -7.528 1.00 . A A . 205 LYS HG3 1 1
9 28730 1 1 205 LYS HZ1 H -23.913 -10.577 -10.764 1.00 . A A . 205 LYS HZ1 1 1
9 28731 1 1 205 LYS HZ2 H -22.565 -10.331 -9.772 1.00 . A A . 205 LYS HZ2 1 1
9 28732 1 1 205 LYS HZ3 H -23.589 -11.649 -9.496 1.00 . A A . 205 LYS HZ3 1 1
9 28733 1 1 205 LYS N N -27.912 -11.533 -11.025 1.00 . A A . 205 LYS N 1 1
9 28734 1 1 205 LYS NZ N -23.554 -10.652 -9.790 1.00 . A A . 205 LYS NZ 1 1
9 28735 1 1 205 LYS O O -29.835 -12.115 -9.230 1.00 . A A . 205 LYS O 1 1
9 28736 1 1 206 LEU C C -29.637 -13.525 -6.097 1.00 . A A . 206 LEU C 1 1
9 28737 1 1 206 LEU CA C -29.855 -14.226 -7.434 1.00 . A A . 206 LEU CA 1 1
9 28738 1 1 206 LEU CB C -29.942 -15.739 -7.222 1.00 . A A . 206 LEU CB 1 1
9 28739 1 1 206 LEU CD1 C -32.353 -16.142 -7.778 1.00 . A A . 206 LEU CD1 1 1
9 28740 1 1 206 LEU CD2 C -31.143 -17.715 -6.255 1.00 . A A . 206 LEU CD2 1 1
9 28741 1 1 206 LEU CG C -31.280 -16.268 -6.706 1.00 . A A . 206 LEU CG 1 1
9 28742 1 1 206 LEU H H -27.983 -14.475 -8.390 1.00 . A A . 206 LEU H 1 1
9 28743 1 1 206 LEU HA H -30.783 -13.877 -7.862 1.00 . A A . 206 LEU HA 1 1
9 28744 1 1 206 LEU HB2 H -29.739 -16.217 -8.166 1.00 . A A . 206 LEU HB2 1 1
9 28745 1 1 206 LEU HB3 H -29.179 -16.016 -6.507 1.00 . A A . 206 LEU HB3 1 1
9 28746 1 1 206 LEU HD11 H -31.914 -16.321 -8.749 1.00 . A A . 206 LEU HD11 1 1
9 28747 1 1 206 LEU HD12 H -33.132 -16.867 -7.595 1.00 . A A . 206 LEU HD12 1 1
9 28748 1 1 206 LEU HD13 H -32.773 -15.148 -7.751 1.00 . A A . 206 LEU HD13 1 1
9 28749 1 1 206 LEU HD21 H -31.913 -17.941 -5.530 1.00 . A A . 206 LEU HD21 1 1
9 28750 1 1 206 LEU HD22 H -31.249 -18.369 -7.106 1.00 . A A . 206 LEU HD22 1 1
9 28751 1 1 206 LEU HD23 H -30.173 -17.861 -5.805 1.00 . A A . 206 LEU HD23 1 1
9 28752 1 1 206 LEU HG H -31.590 -15.679 -5.854 1.00 . A A . 206 LEU HG 1 1
9 28753 1 1 206 LEU N N -28.782 -13.909 -8.370 1.00 . A A . 206 LEU N 1 1
9 28754 1 1 206 LEU O O -28.504 -13.223 -5.721 1.00 . A A . 206 LEU O 1 1
9 28755 1 1 207 ALA C C -30.066 -11.208 -4.217 1.00 . A A . 207 ALA C 1 1
9 28756 1 1 207 ALA CA C -30.654 -12.608 -4.086 1.00 . A A . 207 ALA CA 1 1
9 28757 1 1 207 ALA CB C -29.831 -13.440 -3.115 1.00 . A A . 207 ALA CB 1 1
9 28758 1 1 207 ALA H H -31.602 -13.535 -5.736 1.00 . A A . 207 ALA H 1 1
9 28759 1 1 207 ALA HA H -31.659 -12.531 -3.695 1.00 . A A . 207 ALA HA 1 1
9 28760 1 1 207 ALA HB1 H -29.830 -14.472 -3.435 1.00 . A A . 207 ALA HB1 1 1
9 28761 1 1 207 ALA HB2 H -28.817 -13.070 -3.093 1.00 . A A . 207 ALA HB2 1 1
9 28762 1 1 207 ALA HB3 H -30.261 -13.371 -2.127 1.00 . A A . 207 ALA HB3 1 1
9 28763 1 1 207 ALA N N -30.727 -13.270 -5.383 1.00 . A A . 207 ALA N 1 1
9 28764 1 1 207 ALA O O -29.171 -10.827 -3.463 1.00 . A A . 207 ALA O 1 1
9 28765 1 1 208 ALA C C -31.260 -8.097 -5.444 1.00 . A A . 208 ALA C 1 1
9 28766 1 1 208 ALA CA C -30.099 -9.086 -5.408 1.00 . A A . 208 ALA CA 1 1
9 28767 1 1 208 ALA CB C -29.304 -9.016 -6.702 1.00 . A A . 208 ALA CB 1 1
9 28768 1 1 208 ALA H H -31.287 -10.805 -5.748 1.00 . A A . 208 ALA H 1 1
9 28769 1 1 208 ALA HA H -29.440 -8.822 -4.593 1.00 . A A . 208 ALA HA 1 1
9 28770 1 1 208 ALA HB1 H -28.282 -9.312 -6.513 1.00 . A A . 208 ALA HB1 1 1
9 28771 1 1 208 ALA HB2 H -29.742 -9.680 -7.432 1.00 . A A . 208 ALA HB2 1 1
9 28772 1 1 208 ALA HB3 H -29.320 -8.004 -7.081 1.00 . A A . 208 ALA HB3 1 1
9 28773 1 1 208 ALA N N -30.574 -10.445 -5.179 1.00 . A A . 208 ALA N 1 1
9 28774 1 1 208 ALA O O -32.353 -8.426 -5.902 1.00 . A A . 208 ALA O 1 1
9 28775 1 1 209 ALA C C -31.483 -4.516 -5.422 1.00 . A A . 209 ALA C 1 1
9 28776 1 1 209 ALA CA C -32.039 -5.849 -4.934 1.00 . A A . 209 ALA CA 1 1
9 28777 1 1 209 ALA CB C -32.611 -5.702 -3.531 1.00 . A A . 209 ALA CB 1 1
9 28778 1 1 209 ALA H H -30.123 -6.684 -4.604 1.00 . A A . 209 ALA H 1 1
9 28779 1 1 209 ALA HA H -32.839 -6.157 -5.591 1.00 . A A . 209 ALA HA 1 1
9 28780 1 1 209 ALA HB1 H -33.537 -6.254 -3.460 1.00 . A A . 209 ALA HB1 1 1
9 28781 1 1 209 ALA HB2 H -31.905 -6.091 -2.812 1.00 . A A . 209 ALA HB2 1 1
9 28782 1 1 209 ALA HB3 H -32.796 -4.659 -3.326 1.00 . A A . 209 ALA HB3 1 1
9 28783 1 1 209 ALA N N -31.015 -6.886 -4.956 1.00 . A A . 209 ALA N 1 1
9 28784 1 1 209 ALA O O -30.279 -4.376 -5.638 1.00 . A A . 209 ALA O 1 1
9 28785 1 1 210 LEU C C -31.582 -1.321 -4.887 1.00 . A A . 210 LEU C 1 1
9 28786 1 1 210 LEU CA C -31.963 -2.217 -6.061 1.00 . A A . 210 LEU CA 1 1
9 28787 1 1 210 LEU CB C -33.093 -1.571 -6.864 1.00 . A A . 210 LEU CB 1 1
9 28788 1 1 210 LEU CD1 C -35.083 -1.899 -8.354 1.00 . A A . 210 LEU CD1 1 1
9 28789 1 1 210 LEU CD2 C -32.797 -2.495 -9.175 1.00 . A A . 210 LEU CD2 1 1
9 28790 1 1 210 LEU CG C -33.714 -2.434 -7.963 1.00 . A A . 210 LEU CG 1 1
9 28791 1 1 210 LEU H H -33.313 -3.711 -5.408 1.00 . A A . 210 LEU H 1 1
9 28792 1 1 210 LEU HA H -31.102 -2.339 -6.700 1.00 . A A . 210 LEU HA 1 1
9 28793 1 1 210 LEU HB2 H -33.878 -1.301 -6.174 1.00 . A A . 210 LEU HB2 1 1
9 28794 1 1 210 LEU HB3 H -32.700 -0.677 -7.327 1.00 . A A . 210 LEU HB3 1 1
9 28795 1 1 210 LEU HD11 H -35.437 -2.420 -9.230 1.00 . A A . 210 LEU HD11 1 1
9 28796 1 1 210 LEU HD12 H -35.775 -2.053 -7.539 1.00 . A A . 210 LEU HD12 1 1
9 28797 1 1 210 LEU HD13 H -35.008 -0.842 -8.567 1.00 . A A . 210 LEU HD13 1 1
9 28798 1 1 210 LEU HD21 H -32.938 -3.436 -9.687 1.00 . A A . 210 LEU HD21 1 1
9 28799 1 1 210 LEU HD22 H -33.033 -1.682 -9.847 1.00 . A A . 210 LEU HD22 1 1
9 28800 1 1 210 LEU HD23 H -31.769 -2.409 -8.855 1.00 . A A . 210 LEU HD23 1 1
9 28801 1 1 210 LEU HG H -33.844 -3.442 -7.590 1.00 . A A . 210 LEU HG 1 1
9 28802 1 1 210 LEU N N -32.366 -3.540 -5.596 1.00 . A A . 210 LEU N 1 1
9 28803 1 1 210 LEU O O -32.176 -1.402 -3.813 1.00 . A A . 210 LEU O 1 1
9 28804 1 1 211 GLU C C -31.243 1.403 -3.645 1.00 . A A . 211 GLU C 1 1
9 28805 1 1 211 GLU CA C -30.128 0.448 -4.061 1.00 . A A . 211 GLU CA 1 1
9 28806 1 1 211 GLU CB C -28.915 1.243 -4.548 1.00 . A A . 211 GLU CB 1 1
9 28807 1 1 211 GLU CD C -28.012 2.924 -6.204 1.00 . A A . 211 GLU CD 1 1
9 28808 1 1 211 GLU CG C -29.248 2.260 -5.627 1.00 . A A . 211 GLU CG 1 1
9 28809 1 1 211 GLU H H -30.153 -0.447 -5.979 1.00 . A A . 211 GLU H 1 1
9 28810 1 1 211 GLU HA H -29.839 -0.143 -3.206 1.00 . A A . 211 GLU HA 1 1
9 28811 1 1 211 GLU HB2 H -28.483 1.767 -3.709 1.00 . A A . 211 GLU HB2 1 1
9 28812 1 1 211 GLU HB3 H -28.185 0.554 -4.946 1.00 . A A . 211 GLU HB3 1 1
9 28813 1 1 211 GLU HG2 H -29.775 1.761 -6.426 1.00 . A A . 211 GLU HG2 1 1
9 28814 1 1 211 GLU HG3 H -29.883 3.024 -5.201 1.00 . A A . 211 GLU HG3 1 1
9 28815 1 1 211 GLU N N -30.587 -0.464 -5.101 1.00 . A A . 211 GLU N 1 1
9 28816 1 1 211 GLU O O -31.050 2.257 -2.780 1.00 . A A . 211 GLU O 1 1
9 28817 1 1 211 GLU OE1 O -27.614 2.556 -7.330 1.00 . A A . 211 GLU OE1 1 1
9 28818 1 1 211 GLU OE2 O -27.444 3.809 -5.531 1.00 . A A . 211 GLU OE2 1 1
10 28819 1 1 1 MET C C -13.314 -31.041 4.105 1.00 . A A . 1 MET C 1 1
10 28820 1 1 1 MET CA C -12.358 -32.056 4.723 1.00 . A A . 1 MET CA 1 1
10 28821 1 1 1 MET CB C -11.211 -32.349 3.753 1.00 . A A . 1 MET CB 1 1
10 28822 1 1 1 MET CE C -8.471 -35.277 3.263 1.00 . A A . 1 MET CE 1 1
10 28823 1 1 1 MET CG C -10.227 -33.385 4.272 1.00 . A A . 1 MET CG 1 1
10 28824 1 1 1 MET H1 H -13.005 -33.629 5.983 1.00 . A A . 1 MET H1 1 1
10 28825 1 1 1 MET HA H -11.951 -31.643 5.633 1.00 . A A . 1 MET HA 1 1
10 28826 1 1 1 MET HB2 H -11.625 -32.711 2.824 1.00 . A A . 1 MET HB2 1 1
10 28827 1 1 1 MET HB3 H -10.670 -31.434 3.566 1.00 . A A . 1 MET HB3 1 1
10 28828 1 1 1 MET HE1 H -7.716 -35.529 2.533 1.00 . A A . 1 MET HE1 1 1
10 28829 1 1 1 MET HE2 H -8.139 -35.584 4.244 1.00 . A A . 1 MET HE2 1 1
10 28830 1 1 1 MET HE3 H -9.393 -35.785 3.020 1.00 . A A . 1 MET HE3 1 1
10 28831 1 1 1 MET HG2 H -9.934 -33.114 5.276 1.00 . A A . 1 MET HG2 1 1
10 28832 1 1 1 MET HG3 H -10.715 -34.348 4.290 1.00 . A A . 1 MET HG3 1 1
10 28833 1 1 1 MET N N -13.059 -33.288 5.066 1.00 . A A . 1 MET N 1 1
10 28834 1 1 1 MET O O -12.964 -30.343 3.155 1.00 . A A . 1 MET O 1 1
10 28835 1 1 1 MET SD S -8.745 -33.508 3.253 1.00 . A A . 1 MET SD 1 1
10 28836 1 1 2 ASN C C -15.772 -28.908 5.150 1.00 . A A . 2 ASN C 1 1
10 28837 1 1 2 ASN CA C -15.530 -30.036 4.152 1.00 . A A . 2 ASN CA 1 1
10 28838 1 1 2 ASN CB C -16.842 -30.774 3.872 1.00 . A A . 2 ASN CB 1 1
10 28839 1 1 2 ASN CG C -17.709 -30.047 2.863 1.00 . A A . 2 ASN CG 1 1
10 28840 1 1 2 ASN H H -14.745 -31.549 5.406 1.00 . A A . 2 ASN H 1 1
10 28841 1 1 2 ASN HA H -15.162 -29.613 3.229 1.00 . A A . 2 ASN HA 1 1
10 28842 1 1 2 ASN HB2 H -16.619 -31.757 3.483 1.00 . A A . 2 ASN HB2 1 1
10 28843 1 1 2 ASN HB3 H -17.396 -30.872 4.792 1.00 . A A . 2 ASN HB3 1 1
10 28844 1 1 2 ASN HD21 H -19.338 -30.922 3.597 1.00 . A A . 2 ASN HD21 1 1
10 28845 1 1 2 ASN HD22 H -19.598 -29.838 2.277 1.00 . A A . 2 ASN HD22 1 1
10 28846 1 1 2 ASN N N -14.523 -30.966 4.650 1.00 . A A . 2 ASN N 1 1
10 28847 1 1 2 ASN ND2 N -19.013 -30.294 2.917 1.00 . A A . 2 ASN ND2 1 1
10 28848 1 1 2 ASN O O -16.888 -28.723 5.633 1.00 . A A . 2 ASN O 1 1
10 28849 1 1 2 ASN OD1 O -17.213 -29.274 2.044 1.00 . A A . 2 ASN OD1 1 1
10 28850 1 1 3 GLU C C -14.391 -25.738 5.735 1.00 . A A . 3 GLU C 1 1
10 28851 1 1 3 GLU CA C -14.815 -27.047 6.394 1.00 . A A . 3 GLU CA 1 1
10 28852 1 1 3 GLU CB C -13.949 -27.317 7.625 1.00 . A A . 3 GLU CB 1 1
10 28853 1 1 3 GLU CD C -13.617 -28.684 9.724 1.00 . A A . 3 GLU CD 1 1
10 28854 1 1 3 GLU CG C -14.552 -28.332 8.583 1.00 . A A . 3 GLU CG 1 1
10 28855 1 1 3 GLU H H -13.853 -28.354 5.033 1.00 . A A . 3 GLU H 1 1
10 28856 1 1 3 GLU HA H -15.847 -26.964 6.701 1.00 . A A . 3 GLU HA 1 1
10 28857 1 1 3 GLU HB2 H -12.987 -27.685 7.301 1.00 . A A . 3 GLU HB2 1 1
10 28858 1 1 3 GLU HB3 H -13.807 -26.389 8.161 1.00 . A A . 3 GLU HB3 1 1
10 28859 1 1 3 GLU HG2 H -15.461 -27.921 8.997 1.00 . A A . 3 GLU HG2 1 1
10 28860 1 1 3 GLU HG3 H -14.782 -29.233 8.034 1.00 . A A . 3 GLU HG3 1 1
10 28861 1 1 3 GLU N N -14.717 -28.157 5.452 1.00 . A A . 3 GLU N 1 1
10 28862 1 1 3 GLU O O -13.455 -25.707 4.938 1.00 . A A . 3 GLU O 1 1
10 28863 1 1 3 GLU OE1 O -12.741 -29.552 9.526 1.00 . A A . 3 GLU OE1 1 1
10 28864 1 1 3 GLU OE2 O -13.760 -28.093 10.813 1.00 . A A . 3 GLU OE2 1 1
10 28865 1 1 4 ASN C C -14.461 -23.447 4.032 1.00 . A A . 4 ASN C 1 1
10 28866 1 1 4 ASN CA C -14.783 -23.345 5.520 1.00 . A A . 4 ASN CA 1 1
10 28867 1 1 4 ASN CB C -13.606 -22.712 6.265 1.00 . A A . 4 ASN CB 1 1
10 28868 1 1 4 ASN CG C -12.339 -23.538 6.155 1.00 . A A . 4 ASN CG 1 1
10 28869 1 1 4 ASN H H -15.822 -24.746 6.719 1.00 . A A . 4 ASN H 1 1
10 28870 1 1 4 ASN HA H -15.655 -22.722 5.646 1.00 . A A . 4 ASN HA 1 1
10 28871 1 1 4 ASN HB2 H -13.411 -21.733 5.852 1.00 . A A . 4 ASN HB2 1 1
10 28872 1 1 4 ASN HB3 H -13.861 -22.612 7.310 1.00 . A A . 4 ASN HB3 1 1
10 28873 1 1 4 ASN HD21 H -11.657 -22.346 4.717 1.00 . A A . 4 ASN HD21 1 1
10 28874 1 1 4 ASN HD22 H -10.621 -23.656 5.161 1.00 . A A . 4 ASN HD22 1 1
10 28875 1 1 4 ASN N N -15.086 -24.657 6.077 1.00 . A A . 4 ASN N 1 1
10 28876 1 1 4 ASN ND2 N -11.449 -23.140 5.253 1.00 . A A . 4 ASN ND2 1 1
10 28877 1 1 4 ASN O O -13.544 -22.791 3.538 1.00 . A A . 4 ASN O 1 1
10 28878 1 1 4 ASN OD1 O -12.163 -24.522 6.872 1.00 . A A . 4 ASN OD1 1 1
10 28879 1 1 5 TYR C C -15.171 -23.145 1.141 1.00 . A A . 5 TYR C 1 1
10 28880 1 1 5 TYR CA C -15.017 -24.464 1.892 1.00 . A A . 5 TYR CA 1 1
10 28881 1 1 5 TYR CB C -16.007 -25.494 1.346 1.00 . A A . 5 TYR CB 1 1
10 28882 1 1 5 TYR CD1 C -17.927 -24.604 -0.031 1.00 . A A . 5 TYR CD1 1 1
10 28883 1 1 5 TYR CD2 C -18.239 -24.827 2.321 1.00 . A A . 5 TYR CD2 1 1
10 28884 1 1 5 TYR CE1 C -19.214 -24.120 -0.161 1.00 . A A . 5 TYR CE1 1 1
10 28885 1 1 5 TYR CE2 C -19.528 -24.345 2.201 1.00 . A A . 5 TYR CE2 1 1
10 28886 1 1 5 TYR CG C -17.417 -24.965 1.209 1.00 . A A . 5 TYR CG 1 1
10 28887 1 1 5 TYR CZ C -20.011 -23.993 0.957 1.00 . A A . 5 TYR CZ 1 1
10 28888 1 1 5 TYR H H -15.937 -24.770 3.773 1.00 . A A . 5 TYR H 1 1
10 28889 1 1 5 TYR HA H -14.012 -24.832 1.746 1.00 . A A . 5 TYR HA 1 1
10 28890 1 1 5 TYR HB2 H -15.678 -25.817 0.371 1.00 . A A . 5 TYR HB2 1 1
10 28891 1 1 5 TYR HB3 H -16.034 -26.344 2.011 1.00 . A A . 5 TYR HB3 1 1
10 28892 1 1 5 TYR HD1 H -17.301 -24.705 -0.906 1.00 . A A . 5 TYR HD1 1 1
10 28893 1 1 5 TYR HD2 H -17.857 -25.103 3.293 1.00 . A A . 5 TYR HD2 1 1
10 28894 1 1 5 TYR HE1 H -19.593 -23.844 -1.134 1.00 . A A . 5 TYR HE1 1 1
10 28895 1 1 5 TYR HE2 H -20.152 -24.245 3.077 1.00 . A A . 5 TYR HE2 1 1
10 28896 1 1 5 TYR HH H -21.865 -23.956 1.465 1.00 . A A . 5 TYR HH 1 1
10 28897 1 1 5 TYR N N -15.221 -24.274 3.323 1.00 . A A . 5 TYR N 1 1
10 28898 1 1 5 TYR O O -15.868 -22.229 1.578 1.00 . A A . 5 TYR O 1 1
10 28899 1 1 5 TYR OH O -21.295 -23.512 0.834 1.00 . A A . 5 TYR OH 1 1
10 28900 1 1 6 PRO C C -15.919 -21.646 -1.511 1.00 . A A . 6 PRO C 1 1
10 28901 1 1 6 PRO CA C -14.555 -21.845 -0.860 1.00 . A A . 6 PRO CA 1 1
10 28902 1 1 6 PRO CB C -13.488 -22.113 -1.924 1.00 . A A . 6 PRO CB 1 1
10 28903 1 1 6 PRO CD C -13.658 -24.098 -0.603 1.00 . A A . 6 PRO CD 1 1
10 28904 1 1 6 PRO CG C -13.389 -23.597 -1.996 1.00 . A A . 6 PRO CG 1 1
10 28905 1 1 6 PRO HA H -14.292 -20.959 -0.300 1.00 . A A . 6 PRO HA 1 1
10 28906 1 1 6 PRO HB2 H -13.803 -21.691 -2.868 1.00 . A A . 6 PRO HB2 1 1
10 28907 1 1 6 PRO HB3 H -12.551 -21.669 -1.620 1.00 . A A . 6 PRO HB3 1 1
10 28908 1 1 6 PRO HD2 H -14.182 -25.041 -0.636 1.00 . A A . 6 PRO HD2 1 1
10 28909 1 1 6 PRO HD3 H -12.734 -24.196 -0.053 1.00 . A A . 6 PRO HD3 1 1
10 28910 1 1 6 PRO HG2 H -14.128 -23.982 -2.682 1.00 . A A . 6 PRO HG2 1 1
10 28911 1 1 6 PRO HG3 H -12.397 -23.884 -2.311 1.00 . A A . 6 PRO HG3 1 1
10 28912 1 1 6 PRO N N -14.507 -23.046 -0.021 1.00 . A A . 6 PRO N 1 1
10 28913 1 1 6 PRO O O -16.593 -22.612 -1.866 1.00 . A A . 6 PRO O 1 1
10 28914 1 1 7 ALA C C -17.482 -18.852 -3.194 1.00 . A A . 7 ALA C 1 1
10 28915 1 1 7 ALA CA C -17.602 -20.064 -2.277 1.00 . A A . 7 ALA CA 1 1
10 28916 1 1 7 ALA CB C -18.650 -19.814 -1.203 1.00 . A A . 7 ALA CB 1 1
10 28917 1 1 7 ALA H H -15.736 -19.662 -1.362 1.00 . A A . 7 ALA H 1 1
10 28918 1 1 7 ALA HA H -17.917 -20.916 -2.862 1.00 . A A . 7 ALA HA 1 1
10 28919 1 1 7 ALA HB1 H -19.242 -20.708 -1.063 1.00 . A A . 7 ALA HB1 1 1
10 28920 1 1 7 ALA HB2 H -18.161 -19.559 -0.275 1.00 . A A . 7 ALA HB2 1 1
10 28921 1 1 7 ALA HB3 H -19.292 -19.002 -1.508 1.00 . A A . 7 ALA HB3 1 1
10 28922 1 1 7 ALA N N -16.319 -20.389 -1.666 1.00 . A A . 7 ALA N 1 1
10 28923 1 1 7 ALA O O -16.514 -18.096 -3.118 1.00 . A A . 7 ALA O 1 1
10 28924 1 1 8 LYS C C -19.885 -16.980 -5.146 1.00 . A A . 8 LYS C 1 1
10 28925 1 1 8 LYS CA C -18.480 -17.552 -4.995 1.00 . A A . 8 LYS CA 1 1
10 28926 1 1 8 LYS CB C -17.947 -17.994 -6.359 1.00 . A A . 8 LYS CB 1 1
10 28927 1 1 8 LYS CD C -16.946 -17.330 -8.565 1.00 . A A . 8 LYS CD 1 1
10 28928 1 1 8 LYS CE C -15.570 -17.976 -8.534 1.00 . A A . 8 LYS CE 1 1
10 28929 1 1 8 LYS CG C -17.371 -16.857 -7.185 1.00 . A A . 8 LYS CG 1 1
10 28930 1 1 8 LYS H H -19.217 -19.310 -4.075 1.00 . A A . 8 LYS H 1 1
10 28931 1 1 8 LYS HA H -17.832 -16.785 -4.597 1.00 . A A . 8 LYS HA 1 1
10 28932 1 1 8 LYS HB2 H -17.172 -18.730 -6.209 1.00 . A A . 8 LYS HB2 1 1
10 28933 1 1 8 LYS HB3 H -18.755 -18.443 -6.919 1.00 . A A . 8 LYS HB3 1 1
10 28934 1 1 8 LYS HD2 H -17.663 -18.053 -8.925 1.00 . A A . 8 LYS HD2 1 1
10 28935 1 1 8 LYS HD3 H -16.921 -16.481 -9.235 1.00 . A A . 8 LYS HD3 1 1
10 28936 1 1 8 LYS HE2 H -15.582 -18.784 -7.819 1.00 . A A . 8 LYS HE2 1 1
10 28937 1 1 8 LYS HE3 H -15.348 -18.368 -9.517 1.00 . A A . 8 LYS HE3 1 1
10 28938 1 1 8 LYS HG2 H -18.121 -16.087 -7.295 1.00 . A A . 8 LYS HG2 1 1
10 28939 1 1 8 LYS HG3 H -16.509 -16.453 -6.672 1.00 . A A . 8 LYS HG3 1 1
10 28940 1 1 8 LYS HZ1 H -13.674 -17.127 -8.758 1.00 . A A . 8 LYS HZ1 1 1
10 28941 1 1 8 LYS HZ2 H -14.861 -16.031 -8.255 1.00 . A A . 8 LYS HZ2 1 1
10 28942 1 1 8 LYS HZ3 H -14.229 -17.154 -7.159 1.00 . A A . 8 LYS HZ3 1 1
10 28943 1 1 8 LYS N N -18.472 -18.673 -4.062 1.00 . A A . 8 LYS N 1 1
10 28944 1 1 8 LYS NZ N -14.509 -17.004 -8.150 1.00 . A A . 8 LYS NZ 1 1
10 28945 1 1 8 LYS O O -20.756 -17.599 -5.757 1.00 . A A . 8 LYS O 1 1
10 28946 1 1 9 SER C C -21.315 -13.850 -5.473 1.00 . A A . 9 SER C 1 1
10 28947 1 1 9 SER CA C -21.399 -15.137 -4.659 1.00 . A A . 9 SER CA 1 1
10 28948 1 1 9 SER CB C -21.918 -14.831 -3.253 1.00 . A A . 9 SER CB 1 1
10 28949 1 1 9 SER H H -19.365 -15.348 -4.114 1.00 . A A . 9 SER H 1 1
10 28950 1 1 9 SER HA H -22.085 -15.813 -5.147 1.00 . A A . 9 SER HA 1 1
10 28951 1 1 9 SER HB2 H -22.939 -14.486 -3.315 1.00 . A A . 9 SER HB2 1 1
10 28952 1 1 9 SER HB3 H -21.878 -15.730 -2.653 1.00 . A A . 9 SER HB3 1 1
10 28953 1 1 9 SER HG H -21.291 -13.846 -1.679 1.00 . A A . 9 SER HG 1 1
10 28954 1 1 9 SER N N -20.099 -15.792 -4.588 1.00 . A A . 9 SER N 1 1
10 28955 1 1 9 SER O O -21.766 -12.793 -5.033 1.00 . A A . 9 SER O 1 1
10 28956 1 1 9 SER OG O -21.135 -13.830 -2.627 1.00 . A A . 9 SER OG 1 1
10 28957 1 1 10 ALA C C -20.024 -13.200 -8.898 1.00 . A A . 10 ALA C 1 1
10 28958 1 1 10 ALA CA C -20.592 -12.792 -7.542 1.00 . A A . 10 ALA CA 1 1
10 28959 1 1 10 ALA CB C -19.706 -11.741 -6.890 1.00 . A A . 10 ALA CB 1 1
10 28960 1 1 10 ALA H H -20.395 -14.817 -6.961 1.00 . A A . 10 ALA H 1 1
10 28961 1 1 10 ALA HA H -21.572 -12.361 -7.689 1.00 . A A . 10 ALA HA 1 1
10 28962 1 1 10 ALA HB1 H -18.715 -12.144 -6.746 1.00 . A A . 10 ALA HB1 1 1
10 28963 1 1 10 ALA HB2 H -19.652 -10.871 -7.528 1.00 . A A . 10 ALA HB2 1 1
10 28964 1 1 10 ALA HB3 H -20.124 -11.461 -5.935 1.00 . A A . 10 ALA HB3 1 1
10 28965 1 1 10 ALA N N -20.735 -13.947 -6.664 1.00 . A A . 10 ALA N 1 1
10 28966 1 1 10 ALA O O -19.371 -14.235 -9.022 1.00 . A A . 10 ALA O 1 1
10 28967 1 1 11 GLY C C -20.764 -13.495 -12.057 1.00 . A A . 11 GLY C 1 1
10 28968 1 1 11 GLY CA C -19.784 -12.671 -11.245 1.00 . A A . 11 GLY CA 1 1
10 28969 1 1 11 GLY H H -20.804 -11.567 -9.753 1.00 . A A . 11 GLY H 1 1
10 28970 1 1 11 GLY HA2 H -19.599 -11.740 -11.760 1.00 . A A . 11 GLY HA2 1 1
10 28971 1 1 11 GLY HA3 H -18.856 -13.216 -11.161 1.00 . A A . 11 GLY HA3 1 1
10 28972 1 1 11 GLY N N -20.278 -12.377 -9.912 1.00 . A A . 11 GLY N 1 1
10 28973 1 1 11 GLY O O -21.653 -12.949 -12.711 1.00 . A A . 11 GLY O 1 1
10 28974 1 1 12 TYR C C -21.438 -17.118 -12.167 1.00 . A A . 12 TYR C 1 1
10 28975 1 1 12 TYR CA C -21.475 -15.713 -12.760 1.00 . A A . 12 TYR CA 1 1
10 28976 1 1 12 TYR CB C -21.065 -15.758 -14.233 1.00 . A A . 12 TYR CB 1 1
10 28977 1 1 12 TYR CD1 C -18.713 -14.860 -14.426 1.00 . A A . 12 TYR CD1 1 1
10 28978 1 1 12 TYR CD2 C -19.043 -17.209 -14.658 1.00 . A A . 12 TYR CD2 1 1
10 28979 1 1 12 TYR CE1 C -17.355 -15.027 -14.618 1.00 . A A . 12 TYR CE1 1 1
10 28980 1 1 12 TYR CE2 C -17.686 -17.386 -14.849 1.00 . A A . 12 TYR CE2 1 1
10 28981 1 1 12 TYR CG C -19.579 -15.946 -14.443 1.00 . A A . 12 TYR CG 1 1
10 28982 1 1 12 TYR CZ C -16.846 -16.291 -14.828 1.00 . A A . 12 TYR CZ 1 1
10 28983 1 1 12 TYR H H -19.873 -15.189 -11.480 1.00 . A A . 12 TYR H 1 1
10 28984 1 1 12 TYR HA H -22.482 -15.331 -12.688 1.00 . A A . 12 TYR HA 1 1
10 28985 1 1 12 TYR HB2 H -21.573 -16.578 -14.717 1.00 . A A . 12 TYR HB2 1 1
10 28986 1 1 12 TYR HB3 H -21.353 -14.831 -14.708 1.00 . A A . 12 TYR HB3 1 1
10 28987 1 1 12 TYR HD1 H -19.114 -13.871 -14.261 1.00 . A A . 12 TYR HD1 1 1
10 28988 1 1 12 TYR HD2 H -19.703 -18.064 -14.674 1.00 . A A . 12 TYR HD2 1 1
10 28989 1 1 12 TYR HE1 H -16.697 -14.170 -14.602 1.00 . A A . 12 TYR HE1 1 1
10 28990 1 1 12 TYR HE2 H -17.287 -18.376 -15.014 1.00 . A A . 12 TYR HE2 1 1
10 28991 1 1 12 TYR HH H -15.146 -17.043 -14.338 1.00 . A A . 12 TYR HH 1 1
10 28992 1 1 12 TYR N N -20.600 -14.812 -12.018 1.00 . A A . 12 TYR N 1 1
10 28993 1 1 12 TYR O O -20.390 -17.762 -12.131 1.00 . A A . 12 TYR O 1 1
10 28994 1 1 12 TYR OH O -15.494 -16.463 -15.020 1.00 . A A . 12 TYR OH 1 1
10 28995 1 1 13 ASN C C -23.974 -19.616 -11.560 1.00 . A A . 13 ASN C 1 1
10 28996 1 1 13 ASN CA C -22.693 -18.918 -11.113 1.00 . A A . 13 ASN CA 1 1
10 28997 1 1 13 ASN CB C -22.657 -18.824 -9.586 1.00 . A A . 13 ASN CB 1 1
10 28998 1 1 13 ASN CG C -21.246 -18.902 -9.035 1.00 . A A . 13 ASN CG 1 1
10 28999 1 1 13 ASN H H -23.394 -17.029 -11.761 1.00 . A A . 13 ASN H 1 1
10 29000 1 1 13 ASN HA H -21.846 -19.495 -11.450 1.00 . A A . 13 ASN HA 1 1
10 29001 1 1 13 ASN HB2 H -23.090 -17.883 -9.280 1.00 . A A . 13 ASN HB2 1 1
10 29002 1 1 13 ASN HB3 H -23.233 -19.635 -9.167 1.00 . A A . 13 ASN HB3 1 1
10 29003 1 1 13 ASN HD21 H -21.043 -20.747 -9.750 1.00 . A A . 13 ASN HD21 1 1
10 29004 1 1 13 ASN HD22 H -19.674 -20.112 -8.908 1.00 . A A . 13 ASN HD22 1 1
10 29005 1 1 13 ASN N N -22.592 -17.589 -11.705 1.00 . A A . 13 ASN N 1 1
10 29006 1 1 13 ASN ND2 N -20.588 -20.034 -9.253 1.00 . A A . 13 ASN ND2 1 1
10 29007 1 1 13 ASN O O -24.905 -18.974 -12.044 1.00 . A A . 13 ASN O 1 1
10 29008 1 1 13 ASN OD1 O -20.754 -17.954 -8.422 1.00 . A A . 13 ASN OD1 1 1
10 29009 1 1 14 GLN C C -26.446 -21.160 -11.142 1.00 . A A . 14 GLN C 1 1
10 29010 1 1 14 GLN CA C -25.178 -21.719 -11.781 1.00 . A A . 14 GLN CA 1 1
10 29011 1 1 14 GLN CB C -24.992 -23.182 -11.376 1.00 . A A . 14 GLN CB 1 1
10 29012 1 1 14 GLN CD C -24.204 -24.747 -9.556 1.00 . A A . 14 GLN CD 1 1
10 29013 1 1 14 GLN CG C -24.764 -23.377 -9.887 1.00 . A A . 14 GLN CG 1 1
10 29014 1 1 14 GLN H H -23.238 -21.389 -11.003 1.00 . A A . 14 GLN H 1 1
10 29015 1 1 14 GLN HA H -25.275 -21.662 -12.854 1.00 . A A . 14 GLN HA 1 1
10 29016 1 1 14 GLN HB2 H -25.873 -23.737 -11.660 1.00 . A A . 14 GLN HB2 1 1
10 29017 1 1 14 GLN HB3 H -24.139 -23.583 -11.904 1.00 . A A . 14 GLN HB3 1 1
10 29018 1 1 14 GLN HE21 H -25.896 -25.244 -8.637 1.00 . A A . 14 GLN HE21 1 1
10 29019 1 1 14 GLN HE22 H -24.666 -26.457 -8.654 1.00 . A A . 14 GLN HE22 1 1
10 29020 1 1 14 GLN HG2 H -24.068 -22.628 -9.540 1.00 . A A . 14 GLN HG2 1 1
10 29021 1 1 14 GLN HG3 H -25.706 -23.256 -9.373 1.00 . A A . 14 GLN HG3 1 1
10 29022 1 1 14 GLN N N -24.012 -20.934 -11.394 1.00 . A A . 14 GLN N 1 1
10 29023 1 1 14 GLN NE2 N -25.002 -25.565 -8.881 1.00 . A A . 14 GLN NE2 1 1
10 29024 1 1 14 GLN O O -26.560 -21.092 -9.920 1.00 . A A . 14 GLN O 1 1
10 29025 1 1 14 GLN OE1 O -23.067 -25.066 -9.903 1.00 . A A . 14 GLN OE1 1 1
10 29026 1 1 15 GLY C C -28.774 -18.728 -11.745 1.00 . A A . 15 GLY C 1 1
10 29027 1 1 15 GLY CA C -28.645 -20.215 -11.480 1.00 . A A . 15 GLY CA 1 1
10 29028 1 1 15 GLY H H -27.253 -20.840 -12.946 1.00 . A A . 15 GLY H 1 1
10 29029 1 1 15 GLY HA2 H -29.468 -20.727 -11.955 1.00 . A A . 15 GLY HA2 1 1
10 29030 1 1 15 GLY HA3 H -28.698 -20.383 -10.415 1.00 . A A . 15 GLY HA3 1 1
10 29031 1 1 15 GLY N N -27.398 -20.762 -11.981 1.00 . A A . 15 GLY N 1 1
10 29032 1 1 15 GLY O O -29.727 -18.090 -11.296 1.00 . A A . 15 GLY O 1 1
10 29033 1 1 16 ASP C C -29.048 -16.392 -13.630 1.00 . A A . 16 ASP C 1 1
10 29034 1 1 16 ASP CA C -27.821 -16.752 -12.799 1.00 . A A . 16 ASP CA 1 1
10 29035 1 1 16 ASP CB C -26.547 -16.371 -13.555 1.00 . A A . 16 ASP CB 1 1
10 29036 1 1 16 ASP CG C -25.926 -15.089 -13.035 1.00 . A A . 16 ASP CG 1 1
10 29037 1 1 16 ASP H H -27.078 -18.735 -12.804 1.00 . A A . 16 ASP H 1 1
10 29038 1 1 16 ASP HA H -27.856 -16.201 -11.871 1.00 . A A . 16 ASP HA 1 1
10 29039 1 1 16 ASP HB2 H -25.824 -17.168 -13.453 1.00 . A A . 16 ASP HB2 1 1
10 29040 1 1 16 ASP HB3 H -26.784 -16.237 -14.600 1.00 . A A . 16 ASP HB3 1 1
10 29041 1 1 16 ASP N N -27.812 -18.174 -12.474 1.00 . A A . 16 ASP N 1 1
10 29042 1 1 16 ASP O O -29.512 -17.187 -14.447 1.00 . A A . 16 ASP O 1 1
10 29043 1 1 16 ASP OD1 O -26.354 -14.002 -13.475 1.00 . A A . 16 ASP OD1 1 1
10 29044 1 1 16 ASP OD2 O -25.013 -15.175 -12.188 1.00 . A A . 16 ASP OD2 1 1
10 29045 1 1 17 TRP C C -30.357 -13.691 -15.198 1.00 . A A . 17 TRP C 1 1
10 29046 1 1 17 TRP CA C -30.744 -14.724 -14.145 1.00 . A A . 17 TRP CA 1 1
10 29047 1 1 17 TRP CB C -31.767 -14.127 -13.178 1.00 . A A . 17 TRP CB 1 1
10 29048 1 1 17 TRP CD1 C -32.151 -16.455 -12.178 1.00 . A A . 17 TRP CD1 1 1
10 29049 1 1 17 TRP CD2 C -33.786 -14.986 -11.746 1.00 . A A . 17 TRP CD2 1 1
10 29050 1 1 17 TRP CE2 C -34.117 -16.217 -11.147 1.00 . A A . 17 TRP CE2 1 1
10 29051 1 1 17 TRP CE3 C -34.667 -13.910 -11.607 1.00 . A A . 17 TRP CE3 1 1
10 29052 1 1 17 TRP CG C -32.524 -15.160 -12.401 1.00 . A A . 17 TRP CG 1 1
10 29053 1 1 17 TRP CH2 C -36.136 -15.327 -10.300 1.00 . A A . 17 TRP CH2 1 1
10 29054 1 1 17 TRP CZ2 C -35.292 -16.398 -10.420 1.00 . A A . 17 TRP CZ2 1 1
10 29055 1 1 17 TRP CZ3 C -35.832 -14.092 -10.887 1.00 . A A . 17 TRP CZ3 1 1
10 29056 1 1 17 TRP H H -29.155 -14.599 -12.751 1.00 . A A . 17 TRP H 1 1
10 29057 1 1 17 TRP HA H -31.185 -15.577 -14.639 1.00 . A A . 17 TRP HA 1 1
10 29058 1 1 17 TRP HB2 H -31.256 -13.488 -12.473 1.00 . A A . 17 TRP HB2 1 1
10 29059 1 1 17 TRP HB3 H -32.480 -13.540 -13.738 1.00 . A A . 17 TRP HB3 1 1
10 29060 1 1 17 TRP HD1 H -31.239 -16.897 -12.548 1.00 . A A . 17 TRP HD1 1 1
10 29061 1 1 17 TRP HE1 H -33.065 -18.030 -11.133 1.00 . A A . 17 TRP HE1 1 1
10 29062 1 1 17 TRP HE3 H -34.450 -12.950 -12.052 1.00 . A A . 17 TRP HE3 1 1
10 29063 1 1 17 TRP HH2 H -37.057 -15.424 -9.747 1.00 . A A . 17 TRP HH2 1 1
10 29064 1 1 17 TRP HZ2 H -35.540 -17.344 -9.962 1.00 . A A . 17 TRP HZ2 1 1
10 29065 1 1 17 TRP HZ3 H -36.525 -13.271 -10.770 1.00 . A A . 17 TRP HZ3 1 1
10 29066 1 1 17 TRP N N -29.569 -15.190 -13.415 1.00 . A A . 17 TRP N 1 1
10 29067 1 1 17 TRP NE1 N -33.105 -17.095 -11.425 1.00 . A A . 17 TRP NE1 1 1
10 29068 1 1 17 TRP O O -29.541 -12.806 -14.943 1.00 . A A . 17 TRP O 1 1
10 29069 1 1 18 VAL C C -31.916 -12.626 -18.310 1.00 . A A . 18 VAL C 1 1
10 29070 1 1 18 VAL CA C -30.668 -12.884 -17.474 1.00 . A A . 18 VAL CA 1 1
10 29071 1 1 18 VAL CB C -29.551 -13.421 -18.389 1.00 . A A . 18 VAL CB 1 1
10 29072 1 1 18 VAL CG1 C -29.057 -12.327 -19.325 1.00 . A A . 18 VAL CG1 1 1
10 29073 1 1 18 VAL CG2 C -28.406 -13.982 -17.560 1.00 . A A . 18 VAL CG2 1 1
10 29074 1 1 18 VAL H H -31.592 -14.536 -16.525 1.00 . A A . 18 VAL H 1 1
10 29075 1 1 18 VAL HA H -30.335 -11.952 -17.044 1.00 . A A . 18 VAL HA 1 1
10 29076 1 1 18 VAL HB H -29.958 -14.220 -18.990 1.00 . A A . 18 VAL HB 1 1
10 29077 1 1 18 VAL HG11 H -28.044 -12.546 -19.628 1.00 . A A . 18 VAL HG11 1 1
10 29078 1 1 18 VAL HG12 H -29.694 -12.286 -20.196 1.00 . A A . 18 VAL HG12 1 1
10 29079 1 1 18 VAL HG13 H -29.084 -11.377 -18.814 1.00 . A A . 18 VAL HG13 1 1
10 29080 1 1 18 VAL HG21 H -28.136 -13.271 -16.792 1.00 . A A . 18 VAL HG21 1 1
10 29081 1 1 18 VAL HG22 H -28.715 -14.908 -17.100 1.00 . A A . 18 VAL HG22 1 1
10 29082 1 1 18 VAL HG23 H -27.555 -14.164 -18.198 1.00 . A A . 18 VAL HG23 1 1
10 29083 1 1 18 VAL N N -30.950 -13.810 -16.383 1.00 . A A . 18 VAL N 1 1
10 29084 1 1 18 VAL O O -32.411 -13.519 -18.997 1.00 . A A . 18 VAL O 1 1
10 29085 1 1 19 ALA C C -33.250 -10.641 -20.437 1.00 . A A . 19 ALA C 1 1
10 29086 1 1 19 ALA CA C -33.607 -11.020 -19.002 1.00 . A A . 19 ALA CA 1 1
10 29087 1 1 19 ALA CB C -34.326 -9.868 -18.314 1.00 . A A . 19 ALA CB 1 1
10 29088 1 1 19 ALA H H -31.979 -10.729 -17.683 1.00 . A A . 19 ALA H 1 1
10 29089 1 1 19 ALA HA H -34.274 -11.868 -19.021 1.00 . A A . 19 ALA HA 1 1
10 29090 1 1 19 ALA HB1 H -35.389 -10.056 -18.315 1.00 . A A . 19 ALA HB1 1 1
10 29091 1 1 19 ALA HB2 H -33.975 -9.783 -17.296 1.00 . A A . 19 ALA HB2 1 1
10 29092 1 1 19 ALA HB3 H -34.121 -8.949 -18.843 1.00 . A A . 19 ALA HB3 1 1
10 29093 1 1 19 ALA N N -32.419 -11.397 -18.249 1.00 . A A . 19 ALA N 1 1
10 29094 1 1 19 ALA O O -32.697 -9.571 -20.686 1.00 . A A . 19 ALA O 1 1
10 29095 1 1 20 SER C C -34.495 -10.704 -23.498 1.00 . A A . 20 SER C 1 1
10 29096 1 1 20 SER CA C -33.280 -11.287 -22.783 1.00 . A A . 20 SER CA 1 1
10 29097 1 1 20 SER CB C -32.849 -12.587 -23.465 1.00 . A A . 20 SER CB 1 1
10 29098 1 1 20 SER H H -34.011 -12.363 -21.112 1.00 . A A . 20 SER H 1 1
10 29099 1 1 20 SER HA H -32.469 -10.576 -22.838 1.00 . A A . 20 SER HA 1 1
10 29100 1 1 20 SER HB2 H -31.834 -12.821 -23.180 1.00 . A A . 20 SER HB2 1 1
10 29101 1 1 20 SER HB3 H -33.504 -13.388 -23.154 1.00 . A A . 20 SER HB3 1 1
10 29102 1 1 20 SER HG H -32.095 -12.799 -25.261 1.00 . A A . 20 SER HG 1 1
10 29103 1 1 20 SER N N -33.571 -11.526 -21.374 1.00 . A A . 20 SER N 1 1
10 29104 1 1 20 SER O O -35.510 -11.379 -23.672 1.00 . A A . 20 SER O 1 1
10 29105 1 1 20 SER OG O -32.910 -12.468 -24.875 1.00 . A A . 20 SER OG 1 1
10 29106 1 1 21 PHE C C -35.094 -8.470 -26.051 1.00 . A A . 21 PHE C 1 1
10 29107 1 1 21 PHE CA C -35.474 -8.769 -24.602 1.00 . A A . 21 PHE CA 1 1
10 29108 1 1 21 PHE CB C -35.840 -7.471 -23.881 1.00 . A A . 21 PHE CB 1 1
10 29109 1 1 21 PHE CD1 C -38.173 -6.728 -24.429 1.00 . A A . 21 PHE CD1 1 1
10 29110 1 1 21 PHE CD2 C -36.356 -5.692 -25.575 1.00 . A A . 21 PHE CD2 1 1
10 29111 1 1 21 PHE CE1 C -39.067 -5.939 -25.129 1.00 . A A . 21 PHE CE1 1 1
10 29112 1 1 21 PHE CE2 C -37.245 -4.901 -26.278 1.00 . A A . 21 PHE CE2 1 1
10 29113 1 1 21 PHE CG C -36.809 -6.613 -24.644 1.00 . A A . 21 PHE CG 1 1
10 29114 1 1 21 PHE CZ C -38.602 -5.026 -26.055 1.00 . A A . 21 PHE CZ 1 1
10 29115 1 1 21 PHE H H -33.550 -8.959 -23.739 1.00 . A A . 21 PHE H 1 1
10 29116 1 1 21 PHE HA H -36.330 -9.428 -24.596 1.00 . A A . 21 PHE HA 1 1
10 29117 1 1 21 PHE HB2 H -36.288 -7.710 -22.929 1.00 . A A . 21 PHE HB2 1 1
10 29118 1 1 21 PHE HB3 H -34.942 -6.893 -23.717 1.00 . A A . 21 PHE HB3 1 1
10 29119 1 1 21 PHE HD1 H -38.538 -7.443 -23.705 1.00 . A A . 21 PHE HD1 1 1
10 29120 1 1 21 PHE HD2 H -35.295 -5.595 -25.751 1.00 . A A . 21 PHE HD2 1 1
10 29121 1 1 21 PHE HE1 H -40.128 -6.040 -24.953 1.00 . A A . 21 PHE HE1 1 1
10 29122 1 1 21 PHE HE2 H -36.879 -4.189 -27.001 1.00 . A A . 21 PHE HE2 1 1
10 29123 1 1 21 PHE HZ H -39.299 -4.409 -26.603 1.00 . A A . 21 PHE HZ 1 1
10 29124 1 1 21 PHE N N -34.385 -9.445 -23.909 1.00 . A A . 21 PHE N 1 1
10 29125 1 1 21 PHE O O -34.160 -7.714 -26.314 1.00 . A A . 21 PHE O 1 1
10 29126 1 1 22 ASN C C -36.828 -9.101 -29.227 1.00 . A A . 22 ASN C 1 1
10 29127 1 1 22 ASN CA C -35.565 -8.869 -28.405 1.00 . A A . 22 ASN CA 1 1
10 29128 1 1 22 ASN CB C -34.454 -9.809 -28.878 1.00 . A A . 22 ASN CB 1 1
10 29129 1 1 22 ASN CG C -34.613 -11.214 -28.330 1.00 . A A . 22 ASN CG 1 1
10 29130 1 1 22 ASN H H -36.558 -9.661 -26.711 1.00 . A A . 22 ASN H 1 1
10 29131 1 1 22 ASN HA H -35.243 -7.848 -28.541 1.00 . A A . 22 ASN HA 1 1
10 29132 1 1 22 ASN HB2 H -34.471 -9.861 -29.958 1.00 . A A . 22 ASN HB2 1 1
10 29133 1 1 22 ASN HB3 H -33.500 -9.422 -28.556 1.00 . A A . 22 ASN HB3 1 1
10 29134 1 1 22 ASN HD21 H -35.984 -11.625 -29.711 1.00 . A A . 22 ASN HD21 1 1
10 29135 1 1 22 ASN HD22 H -35.616 -12.907 -28.613 1.00 . A A . 22 ASN HD22 1 1
10 29136 1 1 22 ASN N N -35.826 -9.070 -26.984 1.00 . A A . 22 ASN N 1 1
10 29137 1 1 22 ASN ND2 N -35.494 -11.994 -28.947 1.00 . A A . 22 ASN ND2 1 1
10 29138 1 1 22 ASN O O -37.826 -9.616 -28.722 1.00 . A A . 22 ASN O 1 1
10 29139 1 1 22 ASN OD1 O -33.952 -11.593 -27.364 1.00 . A A . 22 ASN OD1 1 1
10 29140 1 1 23 PHE C C -37.729 -10.100 -32.296 1.00 . A A . 23 PHE C 1 1
10 29141 1 1 23 PHE CA C -37.919 -8.885 -31.393 1.00 . A A . 23 PHE CA 1 1
10 29142 1 1 23 PHE CB C -38.114 -7.628 -32.243 1.00 . A A . 23 PHE CB 1 1
10 29143 1 1 23 PHE CD1 C -36.374 -7.684 -34.051 1.00 . A A . 23 PHE CD1 1 1
10 29144 1 1 23 PHE CD2 C -36.125 -6.099 -32.287 1.00 . A A . 23 PHE CD2 1 1
10 29145 1 1 23 PHE CE1 C -35.207 -7.225 -34.633 1.00 . A A . 23 PHE CE1 1 1
10 29146 1 1 23 PHE CE2 C -34.958 -5.636 -32.864 1.00 . A A . 23 PHE CE2 1 1
10 29147 1 1 23 PHE CG C -36.846 -7.127 -32.873 1.00 . A A . 23 PHE CG 1 1
10 29148 1 1 23 PHE CZ C -34.499 -6.200 -34.038 1.00 . A A . 23 PHE CZ 1 1
10 29149 1 1 23 PHE H H -35.955 -8.315 -30.845 1.00 . A A . 23 PHE H 1 1
10 29150 1 1 23 PHE HA H -38.796 -9.037 -30.785 1.00 . A A . 23 PHE HA 1 1
10 29151 1 1 23 PHE HB2 H -38.814 -7.844 -33.037 1.00 . A A . 23 PHE HB2 1 1
10 29152 1 1 23 PHE HB3 H -38.512 -6.841 -31.622 1.00 . A A . 23 PHE HB3 1 1
10 29153 1 1 23 PHE HD1 H -36.928 -8.487 -34.517 1.00 . A A . 23 PHE HD1 1 1
10 29154 1 1 23 PHE HD2 H -36.483 -5.657 -31.368 1.00 . A A . 23 PHE HD2 1 1
10 29155 1 1 23 PHE HE1 H -34.851 -7.669 -35.550 1.00 . A A . 23 PHE HE1 1 1
10 29156 1 1 23 PHE HE2 H -34.405 -4.834 -32.397 1.00 . A A . 23 PHE HE2 1 1
10 29157 1 1 23 PHE HZ H -33.587 -5.840 -34.492 1.00 . A A . 23 PHE HZ 1 1
10 29158 1 1 23 PHE N N -36.779 -8.719 -30.499 1.00 . A A . 23 PHE N 1 1
10 29159 1 1 23 PHE O O -36.661 -10.296 -32.876 1.00 . A A . 23 PHE O 1 1
10 29160 1 1 24 SER C C -39.586 -11.948 -34.487 1.00 . A A . 24 SER C 1 1
10 29161 1 1 24 SER CA C -38.722 -12.113 -33.240 1.00 . A A . 24 SER CA 1 1
10 29162 1 1 24 SER CB C -39.189 -13.331 -32.441 1.00 . A A . 24 SER CB 1 1
10 29163 1 1 24 SER H H -39.599 -10.703 -31.924 1.00 . A A . 24 SER H 1 1
10 29164 1 1 24 SER HA H -37.697 -12.262 -33.543 1.00 . A A . 24 SER HA 1 1
10 29165 1 1 24 SER HB2 H -38.872 -14.231 -32.945 1.00 . A A . 24 SER HB2 1 1
10 29166 1 1 24 SER HB3 H -38.752 -13.298 -31.453 1.00 . A A . 24 SER HB3 1 1
10 29167 1 1 24 SER HG H -40.937 -12.452 -32.354 1.00 . A A . 24 SER HG 1 1
10 29168 1 1 24 SER N N -38.774 -10.913 -32.410 1.00 . A A . 24 SER N 1 1
10 29169 1 1 24 SER O O -40.810 -11.844 -34.401 1.00 . A A . 24 SER O 1 1
10 29170 1 1 24 SER OG O -40.600 -13.350 -32.316 1.00 . A A . 24 SER OG 1 1
10 29171 1 1 25 LYS C C -39.850 -13.127 -37.587 1.00 . A A . 25 LYS C 1 1
10 29172 1 1 25 LYS CA C -39.644 -11.773 -36.915 1.00 . A A . 25 LYS CA 1 1
10 29173 1 1 25 LYS CB C -38.866 -10.842 -37.847 1.00 . A A . 25 LYS CB 1 1
10 29174 1 1 25 LYS CD C -39.807 -8.548 -37.440 1.00 . A A . 25 LYS CD 1 1
10 29175 1 1 25 LYS CE C -39.953 -8.104 -38.887 1.00 . A A . 25 LYS CE 1 1
10 29176 1 1 25 LYS CG C -38.610 -9.465 -37.257 1.00 . A A . 25 LYS CG 1 1
10 29177 1 1 25 LYS H H -37.962 -12.011 -35.652 1.00 . A A . 25 LYS H 1 1
10 29178 1 1 25 LYS HA H -40.609 -11.337 -36.707 1.00 . A A . 25 LYS HA 1 1
10 29179 1 1 25 LYS HB2 H -37.913 -11.295 -38.077 1.00 . A A . 25 LYS HB2 1 1
10 29180 1 1 25 LYS HB3 H -39.426 -10.719 -38.763 1.00 . A A . 25 LYS HB3 1 1
10 29181 1 1 25 LYS HD2 H -40.703 -9.076 -37.146 1.00 . A A . 25 LYS HD2 1 1
10 29182 1 1 25 LYS HD3 H -39.681 -7.676 -36.816 1.00 . A A . 25 LYS HD3 1 1
10 29183 1 1 25 LYS HE2 H -38.974 -7.873 -39.280 1.00 . A A . 25 LYS HE2 1 1
10 29184 1 1 25 LYS HE3 H -40.386 -8.913 -39.457 1.00 . A A . 25 LYS HE3 1 1
10 29185 1 1 25 LYS HG2 H -38.407 -9.568 -36.202 1.00 . A A . 25 LYS HG2 1 1
10 29186 1 1 25 LYS HG3 H -37.753 -9.027 -37.749 1.00 . A A . 25 LYS HG3 1 1
10 29187 1 1 25 LYS HZ1 H -41.220 -6.847 -39.974 1.00 . A A . 25 LYS HZ1 1 1
10 29188 1 1 25 LYS HZ2 H -41.603 -6.951 -38.329 1.00 . A A . 25 LYS HZ2 1 1
10 29189 1 1 25 LYS HZ3 H -40.269 -6.040 -38.831 1.00 . A A . 25 LYS HZ3 1 1
10 29190 1 1 25 LYS N N -38.939 -11.924 -35.648 1.00 . A A . 25 LYS N 1 1
10 29191 1 1 25 LYS NZ N -40.822 -6.901 -39.014 1.00 . A A . 25 LYS NZ 1 1
10 29192 1 1 25 LYS O O -38.909 -13.718 -38.116 1.00 . A A . 25 LYS O 1 1
10 29193 1 1 26 VAL C C -41.705 -14.738 -39.661 1.00 . A A . 26 VAL C 1 1
10 29194 1 1 26 VAL CA C -41.417 -14.895 -38.173 1.00 . A A . 26 VAL CA 1 1
10 29195 1 1 26 VAL CB C -42.636 -15.544 -37.490 1.00 . A A . 26 VAL CB 1 1
10 29196 1 1 26 VAL CG1 C -43.868 -14.667 -37.653 1.00 . A A . 26 VAL CG1 1 1
10 29197 1 1 26 VAL CG2 C -42.883 -16.935 -38.053 1.00 . A A . 26 VAL CG2 1 1
10 29198 1 1 26 VAL H H -41.795 -13.094 -37.125 1.00 . A A . 26 VAL H 1 1
10 29199 1 1 26 VAL HA H -40.568 -15.552 -38.048 1.00 . A A . 26 VAL HA 1 1
10 29200 1 1 26 VAL HB H -42.424 -15.637 -36.435 1.00 . A A . 26 VAL HB 1 1
10 29201 1 1 26 VAL HG11 H -43.564 -13.644 -37.812 1.00 . A A . 26 VAL HG11 1 1
10 29202 1 1 26 VAL HG12 H -44.443 -15.008 -38.501 1.00 . A A . 26 VAL HG12 1 1
10 29203 1 1 26 VAL HG13 H -44.473 -14.728 -36.759 1.00 . A A . 26 VAL HG13 1 1
10 29204 1 1 26 VAL HG21 H -43.767 -16.921 -38.673 1.00 . A A . 26 VAL HG21 1 1
10 29205 1 1 26 VAL HG22 H -42.034 -17.240 -38.646 1.00 . A A . 26 VAL HG22 1 1
10 29206 1 1 26 VAL HG23 H -43.023 -17.633 -37.240 1.00 . A A . 26 VAL HG23 1 1
10 29207 1 1 26 VAL N N -41.087 -13.612 -37.563 1.00 . A A . 26 VAL N 1 1
10 29208 1 1 26 VAL O O -42.297 -13.746 -40.088 1.00 . A A . 26 VAL O 1 1
10 29209 1 1 27 TYR C C -42.270 -16.926 -42.352 1.00 . A A . 27 TYR C 1 1
10 29210 1 1 27 TYR CA C -41.497 -15.694 -41.889 1.00 . A A . 27 TYR CA 1 1
10 29211 1 1 27 TYR CB C -40.156 -15.613 -42.621 1.00 . A A . 27 TYR CB 1 1
10 29212 1 1 27 TYR CD1 C -38.571 -13.711 -42.130 1.00 . A A . 27 TYR CD1 1 1
10 29213 1 1 27 TYR CD2 C -40.297 -13.351 -43.734 1.00 . A A . 27 TYR CD2 1 1
10 29214 1 1 27 TYR CE1 C -38.120 -12.419 -42.319 1.00 . A A . 27 TYR CE1 1 1
10 29215 1 1 27 TYR CE2 C -39.852 -12.059 -43.931 1.00 . A A . 27 TYR CE2 1 1
10 29216 1 1 27 TYR CG C -39.666 -14.199 -42.833 1.00 . A A . 27 TYR CG 1 1
10 29217 1 1 27 TYR CZ C -38.763 -11.597 -43.222 1.00 . A A . 27 TYR CZ 1 1
10 29218 1 1 27 TYR H H -40.821 -16.487 -40.048 1.00 . A A . 27 TYR H 1 1
10 29219 1 1 27 TYR HA H -42.076 -14.812 -42.122 1.00 . A A . 27 TYR HA 1 1
10 29220 1 1 27 TYR HB2 H -39.409 -16.141 -42.048 1.00 . A A . 27 TYR HB2 1 1
10 29221 1 1 27 TYR HB3 H -40.255 -16.079 -43.591 1.00 . A A . 27 TYR HB3 1 1
10 29222 1 1 27 TYR HD1 H -38.069 -14.357 -41.424 1.00 . A A . 27 TYR HD1 1 1
10 29223 1 1 27 TYR HD2 H -41.150 -13.716 -44.287 1.00 . A A . 27 TYR HD2 1 1
10 29224 1 1 27 TYR HE1 H -37.266 -12.057 -41.765 1.00 . A A . 27 TYR HE1 1 1
10 29225 1 1 27 TYR HE2 H -40.355 -11.414 -44.636 1.00 . A A . 27 TYR HE2 1 1
10 29226 1 1 27 TYR HH H -38.933 -9.839 -43.979 1.00 . A A . 27 TYR HH 1 1
10 29227 1 1 27 TYR N N -41.286 -15.723 -40.447 1.00 . A A . 27 TYR N 1 1
10 29228 1 1 27 TYR O O -41.789 -18.053 -42.235 1.00 . A A . 27 TYR O 1 1
10 29229 1 1 27 TYR OH O -38.316 -10.309 -43.414 1.00 . A A . 27 TYR OH 1 1
10 29230 1 1 28 VAL C C -45.175 -17.341 -44.532 1.00 . A A . 28 VAL C 1 1
10 29231 1 1 28 VAL CA C -44.308 -17.792 -43.360 1.00 . A A . 28 VAL CA 1 1
10 29232 1 1 28 VAL CB C -45.218 -18.336 -42.244 1.00 . A A . 28 VAL CB 1 1
10 29233 1 1 28 VAL CG1 C -44.396 -18.706 -41.019 1.00 . A A . 28 VAL CG1 1 1
10 29234 1 1 28 VAL CG2 C -46.292 -17.319 -41.888 1.00 . A A . 28 VAL CG2 1 1
10 29235 1 1 28 VAL H H -43.797 -15.780 -42.945 1.00 . A A . 28 VAL H 1 1
10 29236 1 1 28 VAL HA H -43.660 -18.591 -43.690 1.00 . A A . 28 VAL HA 1 1
10 29237 1 1 28 VAL HB H -45.704 -19.229 -42.607 1.00 . A A . 28 VAL HB 1 1
10 29238 1 1 28 VAL HG11 H -45.015 -19.251 -40.321 1.00 . A A . 28 VAL HG11 1 1
10 29239 1 1 28 VAL HG12 H -43.561 -19.323 -41.318 1.00 . A A . 28 VAL HG12 1 1
10 29240 1 1 28 VAL HG13 H -44.027 -17.808 -40.547 1.00 . A A . 28 VAL HG13 1 1
10 29241 1 1 28 VAL HG21 H -47.205 -17.563 -42.408 1.00 . A A . 28 VAL HG21 1 1
10 29242 1 1 28 VAL HG22 H -46.467 -17.339 -40.822 1.00 . A A . 28 VAL HG22 1 1
10 29243 1 1 28 VAL HG23 H -45.964 -16.332 -42.180 1.00 . A A . 28 VAL HG23 1 1
10 29244 1 1 28 VAL N N -43.469 -16.701 -42.878 1.00 . A A . 28 VAL N 1 1
10 29245 1 1 28 VAL O O -44.994 -16.248 -45.066 1.00 . A A . 28 VAL O 1 1
10 29246 1 1 29 GLY C C -46.566 -18.518 -47.330 1.00 . A A . 29 GLY C 1 1
10 29247 1 1 29 GLY CA C -46.997 -17.865 -46.032 1.00 . A A . 29 GLY CA 1 1
10 29248 1 1 29 GLY H H -46.213 -19.051 -44.462 1.00 . A A . 29 GLY H 1 1
10 29249 1 1 29 GLY HA2 H -47.997 -18.194 -45.791 1.00 . A A . 29 GLY HA2 1 1
10 29250 1 1 29 GLY HA3 H -47.003 -16.793 -46.167 1.00 . A A . 29 GLY HA3 1 1
10 29251 1 1 29 GLY N N -46.116 -18.193 -44.926 1.00 . A A . 29 GLY N 1 1
10 29252 1 1 29 GLY O O -46.168 -17.834 -48.273 1.00 . A A . 29 GLY O 1 1
10 29253 1 1 30 GLU C C -47.444 -20.785 -49.502 1.00 . A A . 30 GLU C 1 1
10 29254 1 1 30 GLU CA C -46.252 -20.588 -48.570 1.00 . A A . 30 GLU CA 1 1
10 29255 1 1 30 GLU CB C -45.664 -21.947 -48.182 1.00 . A A . 30 GLU CB 1 1
10 29256 1 1 30 GLU CD C -43.723 -22.141 -49.787 1.00 . A A . 30 GLU CD 1 1
10 29257 1 1 30 GLU CG C -45.061 -22.706 -49.351 1.00 . A A . 30 GLU CG 1 1
10 29258 1 1 30 GLU H H -46.965 -20.333 -46.594 1.00 . A A . 30 GLU H 1 1
10 29259 1 1 30 GLU HA H -45.497 -20.015 -49.087 1.00 . A A . 30 GLU HA 1 1
10 29260 1 1 30 GLU HB2 H -44.892 -21.793 -47.442 1.00 . A A . 30 GLU HB2 1 1
10 29261 1 1 30 GLU HB3 H -46.447 -22.554 -47.751 1.00 . A A . 30 GLU HB3 1 1
10 29262 1 1 30 GLU HG2 H -44.922 -23.737 -49.062 1.00 . A A . 30 GLU HG2 1 1
10 29263 1 1 30 GLU HG3 H -45.745 -22.657 -50.187 1.00 . A A . 30 GLU HG3 1 1
10 29264 1 1 30 GLU N N -46.640 -19.844 -47.378 1.00 . A A . 30 GLU N 1 1
10 29265 1 1 30 GLU O O -47.491 -20.221 -50.594 1.00 . A A . 30 GLU O 1 1
10 29266 1 1 30 GLU OE1 O -42.688 -22.593 -49.254 1.00 . A A . 30 GLU OE1 1 1
10 29267 1 1 30 GLU OE2 O -43.711 -21.248 -50.658 1.00 . A A . 30 GLU OE2 1 1
10 29268 1 1 31 GLU C C -50.524 -22.834 -49.131 1.00 . A A . 31 GLU C 1 1
10 29269 1 1 31 GLU CA C -49.597 -21.864 -49.856 1.00 . A A . 31 GLU CA 1 1
10 29270 1 1 31 GLU CB C -49.207 -22.437 -51.220 1.00 . A A . 31 GLU CB 1 1
10 29271 1 1 31 GLU CD C -47.346 -23.719 -52.350 1.00 . A A . 31 GLU CD 1 1
10 29272 1 1 31 GLU CG C -48.247 -23.612 -51.135 1.00 . A A . 31 GLU CG 1 1
10 29273 1 1 31 GLU H H -48.310 -22.012 -48.182 1.00 . A A . 31 GLU H 1 1
10 29274 1 1 31 GLU HA H -50.117 -20.930 -50.004 1.00 . A A . 31 GLU HA 1 1
10 29275 1 1 31 GLU HB2 H -50.101 -22.765 -51.729 1.00 . A A . 31 GLU HB2 1 1
10 29276 1 1 31 GLU HB3 H -48.737 -21.658 -51.804 1.00 . A A . 31 GLU HB3 1 1
10 29277 1 1 31 GLU HG2 H -47.630 -23.492 -50.257 1.00 . A A . 31 GLU HG2 1 1
10 29278 1 1 31 GLU HG3 H -48.821 -24.523 -51.049 1.00 . A A . 31 GLU HG3 1 1
10 29279 1 1 31 GLU N N -48.405 -21.591 -49.061 1.00 . A A . 31 GLU N 1 1
10 29280 1 1 31 GLU O O -50.135 -23.956 -48.804 1.00 . A A . 31 GLU O 1 1
10 29281 1 1 31 GLU OE1 O -46.816 -22.676 -52.789 1.00 . A A . 31 GLU OE1 1 1
10 29282 1 1 31 GLU OE2 O -47.170 -24.844 -52.862 1.00 . A A . 31 GLU OE2 1 1
10 29283 1 1 32 LEU C C -53.427 -24.172 -49.170 1.00 . A A . 32 LEU C 1 1
10 29284 1 1 32 LEU CA C -52.737 -23.222 -48.195 1.00 . A A . 32 LEU CA 1 1
10 29285 1 1 32 LEU CB C -53.778 -22.343 -47.500 1.00 . A A . 32 LEU CB 1 1
10 29286 1 1 32 LEU CD1 C -54.389 -20.943 -45.512 1.00 . A A . 32 LEU CD1 1 1
10 29287 1 1 32 LEU CD2 C -54.002 -23.398 -45.237 1.00 . A A . 32 LEU CD2 1 1
10 29288 1 1 32 LEU CG C -53.592 -22.144 -45.995 1.00 . A A . 32 LEU CG 1 1
10 29289 1 1 32 LEU H H -52.004 -21.491 -49.166 1.00 . A A . 32 LEU H 1 1
10 29290 1 1 32 LEU HA H -52.217 -23.807 -47.450 1.00 . A A . 32 LEU HA 1 1
10 29291 1 1 32 LEU HB2 H -53.753 -21.370 -47.967 1.00 . A A . 32 LEU HB2 1 1
10 29292 1 1 32 LEU HB3 H -54.748 -22.791 -47.659 1.00 . A A . 32 LEU HB3 1 1
10 29293 1 1 32 LEU HD11 H -53.717 -20.122 -45.309 1.00 . A A . 32 LEU HD11 1 1
10 29294 1 1 32 LEU HD12 H -55.095 -20.649 -46.276 1.00 . A A . 32 LEU HD12 1 1
10 29295 1 1 32 LEU HD13 H -54.923 -21.203 -44.610 1.00 . A A . 32 LEU HD13 1 1
10 29296 1 1 32 LEU HD21 H -53.473 -24.250 -45.638 1.00 . A A . 32 LEU HD21 1 1
10 29297 1 1 32 LEU HD22 H -53.759 -23.283 -44.191 1.00 . A A . 32 LEU HD22 1 1
10 29298 1 1 32 LEU HD23 H -55.066 -23.552 -45.345 1.00 . A A . 32 LEU HD23 1 1
10 29299 1 1 32 LEU HG H -52.547 -21.955 -45.789 1.00 . A A . 32 LEU HG 1 1
10 29300 1 1 32 LEU N N -51.753 -22.394 -48.882 1.00 . A A . 32 LEU N 1 1
10 29301 1 1 32 LEU O O -53.533 -23.883 -50.361 1.00 . A A . 32 LEU O 1 1
10 29302 1 1 33 GLY C C -53.603 -27.160 -50.252 1.00 . A A . 33 GLY C 1 1
10 29303 1 1 33 GLY CA C -54.572 -26.276 -49.493 1.00 . A A . 33 GLY CA 1 1
10 29304 1 1 33 GLY H H -53.784 -25.480 -47.697 1.00 . A A . 33 GLY H 1 1
10 29305 1 1 33 GLY HA2 H -55.200 -26.897 -48.872 1.00 . A A . 33 GLY HA2 1 1
10 29306 1 1 33 GLY HA3 H -55.195 -25.751 -50.204 1.00 . A A . 33 GLY HA3 1 1
10 29307 1 1 33 GLY N N -53.897 -25.303 -48.655 1.00 . A A . 33 GLY N 1 1
10 29308 1 1 33 GLY O O -52.647 -27.682 -49.677 1.00 . A A . 33 GLY O 1 1
10 29309 1 1 34 ASP C C -52.708 -27.471 -53.719 1.00 . A A . 34 ASP C 1 1
10 29310 1 1 34 ASP CA C -52.990 -28.158 -52.386 1.00 . A A . 34 ASP CA 1 1
10 29311 1 1 34 ASP CB C -53.638 -29.521 -52.628 1.00 . A A . 34 ASP CB 1 1
10 29312 1 1 34 ASP CG C -52.621 -30.599 -52.946 1.00 . A A . 34 ASP CG 1 1
10 29313 1 1 34 ASP H H -54.626 -26.887 -51.948 1.00 . A A . 34 ASP H 1 1
10 29314 1 1 34 ASP HA H -52.056 -28.301 -51.864 1.00 . A A . 34 ASP HA 1 1
10 29315 1 1 34 ASP HB2 H -54.182 -29.816 -51.742 1.00 . A A . 34 ASP HB2 1 1
10 29316 1 1 34 ASP HB3 H -54.326 -29.444 -53.458 1.00 . A A . 34 ASP HB3 1 1
10 29317 1 1 34 ASP N N -53.849 -27.329 -51.547 1.00 . A A . 34 ASP N 1 1
10 29318 1 1 34 ASP O O -53.410 -26.538 -54.110 1.00 . A A . 34 ASP O 1 1
10 29319 1 1 34 ASP OD1 O -51.784 -30.901 -52.069 1.00 . A A . 34 ASP OD1 1 1
10 29320 1 1 34 ASP OD2 O -52.662 -31.140 -54.070 1.00 . A A . 34 ASP OD2 1 1
10 29321 1 1 35 LEU C C -52.176 -27.923 -56.818 1.00 . A A . 35 LEU C 1 1
10 29322 1 1 35 LEU CA C -51.298 -27.369 -55.701 1.00 . A A . 35 LEU CA 1 1
10 29323 1 1 35 LEU CB C -49.827 -27.661 -55.999 1.00 . A A . 35 LEU CB 1 1
10 29324 1 1 35 LEU CD1 C -49.164 -25.275 -56.388 1.00 . A A . 35 LEU CD1 1 1
10 29325 1 1 35 LEU CD2 C -47.693 -27.127 -57.203 1.00 . A A . 35 LEU CD2 1 1
10 29326 1 1 35 LEU CG C -49.129 -26.688 -56.949 1.00 . A A . 35 LEU CG 1 1
10 29327 1 1 35 LEU H H -51.153 -28.683 -54.048 1.00 . A A . 35 LEU H 1 1
10 29328 1 1 35 LEU HA H -51.440 -26.299 -55.645 1.00 . A A . 35 LEU HA 1 1
10 29329 1 1 35 LEU HB2 H -49.290 -27.651 -55.063 1.00 . A A . 35 LEU HB2 1 1
10 29330 1 1 35 LEU HB3 H -49.769 -28.649 -56.434 1.00 . A A . 35 LEU HB3 1 1
10 29331 1 1 35 LEU HD11 H -50.043 -24.765 -56.750 1.00 . A A . 35 LEU HD11 1 1
10 29332 1 1 35 LEU HD12 H -49.192 -25.317 -55.309 1.00 . A A . 35 LEU HD12 1 1
10 29333 1 1 35 LEU HD13 H -48.280 -24.739 -56.704 1.00 . A A . 35 LEU HD13 1 1
10 29334 1 1 35 LEU HD21 H -47.294 -27.585 -56.310 1.00 . A A . 35 LEU HD21 1 1
10 29335 1 1 35 LEU HD22 H -47.673 -27.841 -58.013 1.00 . A A . 35 LEU HD22 1 1
10 29336 1 1 35 LEU HD23 H -47.095 -26.268 -57.465 1.00 . A A . 35 LEU HD23 1 1
10 29337 1 1 35 LEU HG H -49.650 -26.683 -57.897 1.00 . A A . 35 LEU HG 1 1
10 29338 1 1 35 LEU N N -51.675 -27.938 -54.411 1.00 . A A . 35 LEU N 1 1
10 29339 1 1 35 LEU O O -52.533 -27.207 -57.753 1.00 . A A . 35 LEU O 1 1
10 29340 1 1 36 ASN C C -54.674 -29.100 -57.894 1.00 . A A . 36 ASN C 1 1
10 29341 1 1 36 ASN CA C -53.359 -29.852 -57.714 1.00 . A A . 36 ASN CA 1 1
10 29342 1 1 36 ASN CB C -53.639 -31.302 -57.311 1.00 . A A . 36 ASN CB 1 1
10 29343 1 1 36 ASN CG C -54.692 -31.951 -58.187 1.00 . A A . 36 ASN CG 1 1
10 29344 1 1 36 ASN H H -52.206 -29.721 -55.944 1.00 . A A . 36 ASN H 1 1
10 29345 1 1 36 ASN HA H -52.822 -29.845 -58.650 1.00 . A A . 36 ASN HA 1 1
10 29346 1 1 36 ASN HB2 H -52.726 -31.874 -57.396 1.00 . A A . 36 ASN HB2 1 1
10 29347 1 1 36 ASN HB3 H -53.982 -31.326 -56.288 1.00 . A A . 36 ASN HB3 1 1
10 29348 1 1 36 ASN HD21 H -53.292 -32.569 -59.457 1.00 . A A . 36 ASN HD21 1 1
10 29349 1 1 36 ASN HD22 H -54.916 -32.997 -59.864 1.00 . A A . 36 ASN HD22 1 1
10 29350 1 1 36 ASN N N -52.521 -29.202 -56.713 1.00 . A A . 36 ASN N 1 1
10 29351 1 1 36 ASN ND2 N -54.256 -32.568 -59.280 1.00 . A A . 36 ASN ND2 1 1
10 29352 1 1 36 ASN O O -55.209 -28.526 -56.944 1.00 . A A . 36 ASN O 1 1
10 29353 1 1 36 ASN OD1 O -55.884 -31.900 -57.884 1.00 . A A . 36 ASN OD1 1 1
10 29354 1 1 37 VAL C C -57.304 -29.259 -60.370 1.00 . A A . 37 VAL C 1 1
10 29355 1 1 37 VAL CA C -56.445 -28.429 -59.424 1.00 . A A . 37 VAL CA 1 1
10 29356 1 1 37 VAL CB C -56.195 -27.046 -60.055 1.00 . A A . 37 VAL CB 1 1
10 29357 1 1 37 VAL CG1 C -55.479 -26.132 -59.072 1.00 . A A . 37 VAL CG1 1 1
10 29358 1 1 37 VAL CG2 C -55.399 -27.185 -61.344 1.00 . A A . 37 VAL CG2 1 1
10 29359 1 1 37 VAL H H -54.719 -29.583 -59.834 1.00 . A A . 37 VAL H 1 1
10 29360 1 1 37 VAL HA H -56.982 -28.286 -58.497 1.00 . A A . 37 VAL HA 1 1
10 29361 1 1 37 VAL HB H -57.151 -26.603 -60.293 1.00 . A A . 37 VAL HB 1 1
10 29362 1 1 37 VAL HG11 H -55.428 -25.133 -59.481 1.00 . A A . 37 VAL HG11 1 1
10 29363 1 1 37 VAL HG12 H -56.020 -26.112 -58.138 1.00 . A A . 37 VAL HG12 1 1
10 29364 1 1 37 VAL HG13 H -54.479 -26.501 -58.901 1.00 . A A . 37 VAL HG13 1 1
10 29365 1 1 37 VAL HG21 H -56.049 -27.012 -62.189 1.00 . A A . 37 VAL HG21 1 1
10 29366 1 1 37 VAL HG22 H -54.598 -26.462 -61.352 1.00 . A A . 37 VAL HG22 1 1
10 29367 1 1 37 VAL HG23 H -54.986 -28.181 -61.405 1.00 . A A . 37 VAL HG23 1 1
10 29368 1 1 37 VAL N N -55.191 -29.108 -59.119 1.00 . A A . 37 VAL N 1 1
10 29369 1 1 37 VAL O O -56.865 -30.288 -60.882 1.00 . A A . 37 VAL O 1 1
10 29370 1 1 38 GLY C C -59.767 -28.726 -62.734 1.00 . A A . 38 GLY C 1 1
10 29371 1 1 38 GLY CA C -59.435 -29.518 -61.484 1.00 . A A . 38 GLY CA 1 1
10 29372 1 1 38 GLY H H -58.828 -27.978 -60.164 1.00 . A A . 38 GLY H 1 1
10 29373 1 1 38 GLY HA2 H -58.974 -30.450 -61.773 1.00 . A A . 38 GLY HA2 1 1
10 29374 1 1 38 GLY HA3 H -60.350 -29.729 -60.953 1.00 . A A . 38 GLY HA3 1 1
10 29375 1 1 38 GLY N N -58.532 -28.804 -60.599 1.00 . A A . 38 GLY N 1 1
10 29376 1 1 38 GLY O O -58.876 -28.200 -63.399 1.00 . A A . 38 GLY O 1 1
10 29377 1 1 39 GLY C C -61.998 -26.526 -63.899 1.00 . A A . 39 GLY C 1 1
10 29378 1 1 39 GLY CA C -61.479 -27.910 -64.233 1.00 . A A . 39 GLY CA 1 1
10 29379 1 1 39 GLY H H -61.721 -29.082 -62.488 1.00 . A A . 39 GLY H 1 1
10 29380 1 1 39 GLY HA2 H -60.640 -27.815 -64.906 1.00 . A A . 39 GLY HA2 1 1
10 29381 1 1 39 GLY HA3 H -62.262 -28.466 -64.727 1.00 . A A . 39 GLY HA3 1 1
10 29382 1 1 39 GLY N N -61.055 -28.642 -63.055 1.00 . A A . 39 GLY N 1 1
10 29383 1 1 39 GLY O O -61.884 -26.069 -62.763 1.00 . A A . 39 GLY O 1 1
10 29384 1 1 40 GLY C C -62.086 -23.589 -64.045 1.00 . A A . 40 GLY C 1 1
10 29385 1 1 40 GLY CA C -63.101 -24.519 -64.680 1.00 . A A . 40 GLY CA 1 1
10 29386 1 1 40 GLY H H -62.635 -26.268 -65.780 1.00 . A A . 40 GLY H 1 1
10 29387 1 1 40 GLY HA2 H -63.406 -24.108 -65.630 1.00 . A A . 40 GLY HA2 1 1
10 29388 1 1 40 GLY HA3 H -63.964 -24.586 -64.034 1.00 . A A . 40 GLY HA3 1 1
10 29389 1 1 40 GLY N N -62.571 -25.854 -64.894 1.00 . A A . 40 GLY N 1 1
10 29390 1 1 40 GLY O O -60.887 -23.698 -64.302 1.00 . A A . 40 GLY O 1 1
10 29391 1 1 41 ALA C C -61.424 -22.140 -61.103 1.00 . A A . 41 ALA C 1 1
10 29392 1 1 41 ALA CA C -61.695 -21.715 -62.542 1.00 . A A . 41 ALA CA 1 1
10 29393 1 1 41 ALA CB C -62.306 -20.323 -62.578 1.00 . A A . 41 ALA CB 1 1
10 29394 1 1 41 ALA H H -63.533 -22.631 -63.051 1.00 . A A . 41 ALA H 1 1
10 29395 1 1 41 ALA HA H -60.757 -21.683 -63.080 1.00 . A A . 41 ALA HA 1 1
10 29396 1 1 41 ALA HB1 H -63.383 -20.403 -62.596 1.00 . A A . 41 ALA HB1 1 1
10 29397 1 1 41 ALA HB2 H -62.001 -19.773 -61.699 1.00 . A A . 41 ALA HB2 1 1
10 29398 1 1 41 ALA HB3 H -61.969 -19.804 -63.463 1.00 . A A . 41 ALA HB3 1 1
10 29399 1 1 41 ALA N N -62.568 -22.668 -63.215 1.00 . A A . 41 ALA N 1 1
10 29400 1 1 41 ALA O O -62.281 -21.994 -60.230 1.00 . A A . 41 ALA O 1 1
10 29401 1 1 42 LEU C C -58.336 -23.004 -59.328 1.00 . A A . 42 LEU C 1 1
10 29402 1 1 42 LEU CA C -59.845 -23.113 -59.526 1.00 . A A . 42 LEU CA 1 1
10 29403 1 1 42 LEU CB C -60.297 -24.557 -59.301 1.00 . A A . 42 LEU CB 1 1
10 29404 1 1 42 LEU CD1 C -62.125 -26.250 -59.020 1.00 . A A . 42 LEU CD1 1 1
10 29405 1 1 42 LEU CD2 C -62.270 -24.048 -57.841 1.00 . A A . 42 LEU CD2 1 1
10 29406 1 1 42 LEU CG C -61.798 -24.766 -59.097 1.00 . A A . 42 LEU CG 1 1
10 29407 1 1 42 LEU H H -59.587 -22.757 -61.597 1.00 . A A . 42 LEU H 1 1
10 29408 1 1 42 LEU HA H -60.338 -22.474 -58.809 1.00 . A A . 42 LEU HA 1 1
10 29409 1 1 42 LEU HB2 H -59.998 -25.136 -60.161 1.00 . A A . 42 LEU HB2 1 1
10 29410 1 1 42 LEU HB3 H -59.788 -24.929 -58.424 1.00 . A A . 42 LEU HB3 1 1
10 29411 1 1 42 LEU HD11 H -63.189 -26.390 -59.136 1.00 . A A . 42 LEU HD11 1 1
10 29412 1 1 42 LEU HD12 H -61.604 -26.774 -59.807 1.00 . A A . 42 LEU HD12 1 1
10 29413 1 1 42 LEU HD13 H -61.813 -26.637 -58.061 1.00 . A A . 42 LEU HD13 1 1
10 29414 1 1 42 LEU HD21 H -62.989 -24.665 -57.322 1.00 . A A . 42 LEU HD21 1 1
10 29415 1 1 42 LEU HD22 H -61.426 -23.860 -57.194 1.00 . A A . 42 LEU HD22 1 1
10 29416 1 1 42 LEU HD23 H -62.731 -23.110 -58.114 1.00 . A A . 42 LEU HD23 1 1
10 29417 1 1 42 LEU HG H -62.332 -24.351 -59.940 1.00 . A A . 42 LEU HG 1 1
10 29418 1 1 42 LEU N N -60.229 -22.666 -60.862 1.00 . A A . 42 LEU N 1 1
10 29419 1 1 42 LEU O O -57.613 -24.000 -59.317 1.00 . A A . 42 LEU O 1 1
10 29420 1 1 43 PRO C C -55.931 -21.975 -57.599 1.00 . A A . 43 PRO C 1 1
10 29421 1 1 43 PRO CA C -56.423 -21.496 -58.961 1.00 . A A . 43 PRO CA 1 1
10 29422 1 1 43 PRO CB C -56.332 -19.972 -59.057 1.00 . A A . 43 PRO CB 1 1
10 29423 1 1 43 PRO CD C -58.653 -20.531 -59.167 1.00 . A A . 43 PRO CD 1 1
10 29424 1 1 43 PRO CG C -57.688 -19.487 -58.678 1.00 . A A . 43 PRO CG 1 1
10 29425 1 1 43 PRO HA H -55.820 -21.944 -59.737 1.00 . A A . 43 PRO HA 1 1
10 29426 1 1 43 PRO HB2 H -55.577 -19.610 -58.374 1.00 . A A . 43 PRO HB2 1 1
10 29427 1 1 43 PRO HB3 H -56.078 -19.685 -60.067 1.00 . A A . 43 PRO HB3 1 1
10 29428 1 1 43 PRO HD2 H -59.492 -20.616 -58.492 1.00 . A A . 43 PRO HD2 1 1
10 29429 1 1 43 PRO HD3 H -58.992 -20.294 -60.165 1.00 . A A . 43 PRO HD3 1 1
10 29430 1 1 43 PRO HG2 H -57.756 -19.385 -57.606 1.00 . A A . 43 PRO HG2 1 1
10 29431 1 1 43 PRO HG3 H -57.887 -18.540 -59.159 1.00 . A A . 43 PRO HG3 1 1
10 29432 1 1 43 PRO N N -57.849 -21.765 -59.165 1.00 . A A . 43 PRO N 1 1
10 29433 1 1 43 PRO O O -56.689 -22.560 -56.826 1.00 . A A . 43 PRO O 1 1
10 29434 1 1 44 ASN C C -54.183 -21.010 -55.007 1.00 . A A . 44 ASN C 1 1
10 29435 1 1 44 ASN CA C -54.067 -22.125 -56.041 1.00 . A A . 44 ASN CA 1 1
10 29436 1 1 44 ASN CB C -52.598 -22.505 -56.238 1.00 . A A . 44 ASN CB 1 1
10 29437 1 1 44 ASN CG C -51.836 -21.469 -57.041 1.00 . A A . 44 ASN CG 1 1
10 29438 1 1 44 ASN H H -54.105 -21.251 -57.968 1.00 . A A . 44 ASN H 1 1
10 29439 1 1 44 ASN HA H -54.608 -22.989 -55.685 1.00 . A A . 44 ASN HA 1 1
10 29440 1 1 44 ASN HB2 H -52.124 -22.600 -55.271 1.00 . A A . 44 ASN HB2 1 1
10 29441 1 1 44 ASN HB3 H -52.542 -23.450 -56.757 1.00 . A A . 44 ASN HB3 1 1
10 29442 1 1 44 ASN HD21 H -50.894 -20.854 -55.401 1.00 . A A . 44 ASN HD21 1 1
10 29443 1 1 44 ASN HD22 H -50.477 -20.029 -56.861 1.00 . A A . 44 ASN HD22 1 1
10 29444 1 1 44 ASN N N -54.659 -21.721 -57.311 1.00 . A A . 44 ASN N 1 1
10 29445 1 1 44 ASN ND2 N -50.982 -20.707 -56.367 1.00 . A A . 44 ASN ND2 1 1
10 29446 1 1 44 ASN O O -54.009 -19.834 -55.326 1.00 . A A . 44 ASN O 1 1
10 29447 1 1 44 ASN OD1 O -52.013 -21.355 -58.254 1.00 . A A . 44 ASN OD1 1 1
10 29448 1 1 45 ALA C C -53.280 -19.738 -52.389 1.00 . A A . 45 ALA C 1 1
10 29449 1 1 45 ALA CA C -54.611 -20.421 -52.686 1.00 . A A . 45 ALA CA 1 1
10 29450 1 1 45 ALA CB C -55.149 -21.100 -51.434 1.00 . A A . 45 ALA CB 1 1
10 29451 1 1 45 ALA H H -54.602 -22.340 -53.575 1.00 . A A . 45 ALA H 1 1
10 29452 1 1 45 ALA HA H -55.327 -19.673 -52.995 1.00 . A A . 45 ALA HA 1 1
10 29453 1 1 45 ALA HB1 H -54.832 -22.132 -51.421 1.00 . A A . 45 ALA HB1 1 1
10 29454 1 1 45 ALA HB2 H -54.767 -20.595 -50.559 1.00 . A A . 45 ALA HB2 1 1
10 29455 1 1 45 ALA HB3 H -56.227 -21.054 -51.435 1.00 . A A . 45 ALA HB3 1 1
10 29456 1 1 45 ALA N N -54.475 -21.388 -53.767 1.00 . A A . 45 ALA N 1 1
10 29457 1 1 45 ALA O O -52.230 -20.171 -52.865 1.00 . A A . 45 ALA O 1 1
10 29458 1 1 46 ASP C C -52.226 -17.393 -49.815 1.00 . A A . 46 ASP C 1 1
10 29459 1 1 46 ASP CA C -52.128 -17.927 -51.241 1.00 . A A . 46 ASP CA 1 1
10 29460 1 1 46 ASP CB C -51.904 -16.772 -52.219 1.00 . A A . 46 ASP CB 1 1
10 29461 1 1 46 ASP CG C -51.077 -17.182 -53.420 1.00 . A A . 46 ASP CG 1 1
10 29462 1 1 46 ASP H H -54.198 -18.373 -51.254 1.00 . A A . 46 ASP H 1 1
10 29463 1 1 46 ASP HA H -51.290 -18.605 -51.302 1.00 . A A . 46 ASP HA 1 1
10 29464 1 1 46 ASP HB2 H -52.862 -16.415 -52.569 1.00 . A A . 46 ASP HB2 1 1
10 29465 1 1 46 ASP HB3 H -51.391 -15.971 -51.706 1.00 . A A . 46 ASP HB3 1 1
10 29466 1 1 46 ASP N N -53.331 -18.669 -51.602 1.00 . A A . 46 ASP N 1 1
10 29467 1 1 46 ASP O O -53.200 -16.733 -49.455 1.00 . A A . 46 ASP O 1 1
10 29468 1 1 46 ASP OD1 O -49.846 -17.330 -53.271 1.00 . A A . 46 ASP OD1 1 1
10 29469 1 1 46 ASP OD2 O -51.661 -17.356 -54.510 1.00 . A A . 46 ASP OD2 1 1
10 29470 1 1 47 VAL C C -50.202 -16.079 -47.441 1.00 . A A . 47 VAL C 1 1
10 29471 1 1 47 VAL CA C -51.182 -17.233 -47.623 1.00 . A A . 47 VAL CA 1 1
10 29472 1 1 47 VAL CB C -50.794 -18.378 -46.668 1.00 . A A . 47 VAL CB 1 1
10 29473 1 1 47 VAL CG1 C -50.950 -17.941 -45.219 1.00 . A A . 47 VAL CG1 1 1
10 29474 1 1 47 VAL CG2 C -51.631 -19.615 -46.953 1.00 . A A . 47 VAL CG2 1 1
10 29475 1 1 47 VAL H H -50.463 -18.215 -49.355 1.00 . A A . 47 VAL H 1 1
10 29476 1 1 47 VAL HA H -52.174 -16.895 -47.361 1.00 . A A . 47 VAL HA 1 1
10 29477 1 1 47 VAL HB H -49.756 -18.624 -46.837 1.00 . A A . 47 VAL HB 1 1
10 29478 1 1 47 VAL HG11 H -50.569 -18.713 -44.568 1.00 . A A . 47 VAL HG11 1 1
10 29479 1 1 47 VAL HG12 H -50.396 -17.028 -45.058 1.00 . A A . 47 VAL HG12 1 1
10 29480 1 1 47 VAL HG13 H -51.994 -17.772 -45.004 1.00 . A A . 47 VAL HG13 1 1
10 29481 1 1 47 VAL HG21 H -52.680 -19.360 -46.907 1.00 . A A . 47 VAL HG21 1 1
10 29482 1 1 47 VAL HG22 H -51.395 -19.991 -47.938 1.00 . A A . 47 VAL HG22 1 1
10 29483 1 1 47 VAL HG23 H -51.413 -20.374 -46.216 1.00 . A A . 47 VAL HG23 1 1
10 29484 1 1 47 VAL N N -51.211 -17.685 -49.009 1.00 . A A . 47 VAL N 1 1
10 29485 1 1 47 VAL O O -49.106 -16.088 -48.000 1.00 . A A . 47 VAL O 1 1
10 29486 1 1 48 SER C C -50.208 -13.197 -45.133 1.00 . A A . 48 SER C 1 1
10 29487 1 1 48 SER CA C -49.762 -13.925 -46.398 1.00 . A A . 48 SER CA 1 1
10 29488 1 1 48 SER CB C -49.803 -12.968 -47.591 1.00 . A A . 48 SER CB 1 1
10 29489 1 1 48 SER H H -51.489 -15.139 -46.233 1.00 . A A . 48 SER H 1 1
10 29490 1 1 48 SER HA H -48.749 -14.273 -46.260 1.00 . A A . 48 SER HA 1 1
10 29491 1 1 48 SER HB2 H -50.721 -12.402 -47.564 1.00 . A A . 48 SER HB2 1 1
10 29492 1 1 48 SER HB3 H -48.962 -12.293 -47.536 1.00 . A A . 48 SER HB3 1 1
10 29493 1 1 48 SER HG H -48.822 -13.778 -49.081 1.00 . A A . 48 SER HG 1 1
10 29494 1 1 48 SER N N -50.604 -15.088 -46.652 1.00 . A A . 48 SER N 1 1
10 29495 1 1 48 SER O O -51.382 -13.238 -44.762 1.00 . A A . 48 SER O 1 1
10 29496 1 1 48 SER OG O -49.739 -13.679 -48.816 1.00 . A A . 48 SER OG 1 1
10 29497 1 1 49 ILE C C -48.845 -10.447 -43.239 1.00 . A A . 49 ILE C 1 1
10 29498 1 1 49 ILE CA C -49.560 -11.794 -43.255 1.00 . A A . 49 ILE CA 1 1
10 29499 1 1 49 ILE CB C -49.154 -12.592 -42.002 1.00 . A A . 49 ILE CB 1 1
10 29500 1 1 49 ILE CD1 C -49.308 -12.597 -39.461 1.00 . A A . 49 ILE CD1 1 1
10 29501 1 1 49 ILE CG1 C -49.486 -11.801 -40.736 1.00 . A A . 49 ILE CG1 1 1
10 29502 1 1 49 ILE CG2 C -47.671 -12.931 -42.048 1.00 . A A . 49 ILE CG2 1 1
10 29503 1 1 49 ILE H H -48.348 -12.536 -44.823 1.00 . A A . 49 ILE H 1 1
10 29504 1 1 49 ILE HA H -50.627 -11.624 -43.218 1.00 . A A . 49 ILE HA 1 1
10 29505 1 1 49 ILE HB H -49.708 -13.518 -41.997 1.00 . A A . 49 ILE HB 1 1
10 29506 1 1 49 ILE HD11 H -48.285 -12.935 -39.389 1.00 . A A . 49 ILE HD11 1 1
10 29507 1 1 49 ILE HD12 H -49.542 -11.974 -38.612 1.00 . A A . 49 ILE HD12 1 1
10 29508 1 1 49 ILE HD13 H -49.970 -13.451 -39.475 1.00 . A A . 49 ILE HD13 1 1
10 29509 1 1 49 ILE HG12 H -48.844 -10.937 -40.678 1.00 . A A . 49 ILE HG12 1 1
10 29510 1 1 49 ILE HG13 H -50.516 -11.477 -40.784 1.00 . A A . 49 ILE HG13 1 1
10 29511 1 1 49 ILE HG21 H -47.419 -13.312 -43.026 1.00 . A A . 49 ILE HG21 1 1
10 29512 1 1 49 ILE HG22 H -47.092 -12.040 -41.850 1.00 . A A . 49 ILE HG22 1 1
10 29513 1 1 49 ILE HG23 H -47.449 -13.678 -41.300 1.00 . A A . 49 ILE HG23 1 1
10 29514 1 1 49 ILE N N -49.265 -12.532 -44.476 1.00 . A A . 49 ILE N 1 1
10 29515 1 1 49 ILE O O -47.692 -10.339 -43.654 1.00 . A A . 49 ILE O 1 1
10 29516 1 1 50 GLY C C -47.710 -8.048 -41.827 1.00 . A A . 50 GLY C 1 1
10 29517 1 1 50 GLY CA C -48.953 -8.094 -42.693 1.00 . A A . 50 GLY CA 1 1
10 29518 1 1 50 GLY H H -50.454 -9.566 -42.438 1.00 . A A . 50 GLY H 1 1
10 29519 1 1 50 GLY HA2 H -48.695 -7.779 -43.692 1.00 . A A . 50 GLY HA2 1 1
10 29520 1 1 50 GLY HA3 H -49.685 -7.410 -42.288 1.00 . A A . 50 GLY HA3 1 1
10 29521 1 1 50 GLY N N -49.538 -9.421 -42.756 1.00 . A A . 50 GLY N 1 1
10 29522 1 1 50 GLY O O -47.193 -9.087 -41.417 1.00 . A A . 50 GLY O 1 1
10 29523 1 1 51 ASN C C -46.293 -7.116 -39.291 1.00 . A A . 51 ASN C 1 1
10 29524 1 1 51 ASN CA C -46.036 -6.666 -40.726 1.00 . A A . 51 ASN CA 1 1
10 29525 1 1 51 ASN CB C -45.593 -5.201 -40.741 1.00 . A A . 51 ASN CB 1 1
10 29526 1 1 51 ASN CG C -44.100 -5.047 -40.527 1.00 . A A . 51 ASN CG 1 1
10 29527 1 1 51 ASN H H -47.686 -6.051 -41.902 1.00 . A A . 51 ASN H 1 1
10 29528 1 1 51 ASN HA H -45.251 -7.274 -41.147 1.00 . A A . 51 ASN HA 1 1
10 29529 1 1 51 ASN HB2 H -45.847 -4.764 -41.696 1.00 . A A . 51 ASN HB2 1 1
10 29530 1 1 51 ASN HB3 H -46.108 -4.667 -39.957 1.00 . A A . 51 ASN HB3 1 1
10 29531 1 1 51 ASN HD21 H -43.730 -6.271 -42.050 1.00 . A A . 51 ASN HD21 1 1
10 29532 1 1 51 ASN HD22 H -42.341 -5.639 -41.239 1.00 . A A . 51 ASN HD22 1 1
10 29533 1 1 51 ASN N N -47.229 -6.841 -41.548 1.00 . A A . 51 ASN N 1 1
10 29534 1 1 51 ASN ND2 N -43.311 -5.720 -41.356 1.00 . A A . 51 ASN ND2 1 1
10 29535 1 1 51 ASN O O -45.605 -7.997 -38.774 1.00 . A A . 51 ASN O 1 1
10 29536 1 1 51 ASN OD1 O -43.662 -4.331 -39.627 1.00 . A A . 51 ASN OD1 1 1
10 29537 1 1 52 ASP C C -46.382 -7.042 -36.434 1.00 . A A . 52 ASP C 1 1
10 29538 1 1 52 ASP CA C -47.636 -6.846 -37.280 1.00 . A A . 52 ASP CA 1 1
10 29539 1 1 52 ASP CB C -48.493 -8.113 -37.246 1.00 . A A . 52 ASP CB 1 1
10 29540 1 1 52 ASP CG C -47.723 -9.342 -37.688 1.00 . A A . 52 ASP CG 1 1
10 29541 1 1 52 ASP H H -47.799 -5.812 -39.121 1.00 . A A . 52 ASP H 1 1
10 29542 1 1 52 ASP HA H -48.208 -6.026 -36.871 1.00 . A A . 52 ASP HA 1 1
10 29543 1 1 52 ASP HB2 H -48.846 -8.274 -36.238 1.00 . A A . 52 ASP HB2 1 1
10 29544 1 1 52 ASP HB3 H -49.340 -7.984 -37.904 1.00 . A A . 52 ASP HB3 1 1
10 29545 1 1 52 ASP N N -47.287 -6.506 -38.654 1.00 . A A . 52 ASP N 1 1
10 29546 1 1 52 ASP O O -46.314 -7.952 -35.607 1.00 . A A . 52 ASP O 1 1
10 29547 1 1 52 ASP OD1 O -47.643 -9.586 -38.910 1.00 . A A . 52 ASP OD1 1 1
10 29548 1 1 52 ASP OD2 O -47.202 -10.062 -36.810 1.00 . A A . 52 ASP OD2 1 1
10 29549 1 1 53 THR C C -44.344 -5.899 -34.437 1.00 . A A . 53 THR C 1 1
10 29550 1 1 53 THR CA C -44.139 -6.260 -35.903 1.00 . A A . 53 THR CA 1 1
10 29551 1 1 53 THR CB C -43.071 -5.328 -36.505 1.00 . A A . 53 THR CB 1 1
10 29552 1 1 53 THR CG2 C -43.517 -3.876 -36.434 1.00 . A A . 53 THR CG2 1 1
10 29553 1 1 53 THR H H -45.506 -5.478 -37.317 1.00 . A A . 53 THR H 1 1
10 29554 1 1 53 THR HA H -43.777 -7.276 -35.967 1.00 . A A . 53 THR HA 1 1
10 29555 1 1 53 THR HB H -42.925 -5.594 -37.542 1.00 . A A . 53 THR HB 1 1
10 29556 1 1 53 THR HG1 H -41.670 -6.420 -35.647 1.00 . A A . 53 THR HG1 1 1
10 29557 1 1 53 THR HG21 H -44.408 -3.744 -37.030 1.00 . A A . 53 THR HG21 1 1
10 29558 1 1 53 THR HG22 H -43.728 -3.614 -35.407 1.00 . A A . 53 THR HG22 1 1
10 29559 1 1 53 THR HG23 H -42.732 -3.238 -36.813 1.00 . A A . 53 THR HG23 1 1
10 29560 1 1 53 THR N N -45.392 -6.181 -36.645 1.00 . A A . 53 THR N 1 1
10 29561 1 1 53 THR O O -45.111 -4.992 -34.111 1.00 . A A . 53 THR O 1 1
10 29562 1 1 53 THR OG1 O -41.832 -5.486 -35.804 1.00 . A A . 53 THR OG1 1 1
10 29563 1 1 54 THR C C -42.520 -6.857 -31.385 1.00 . A A . 54 THR C 1 1
10 29564 1 1 54 THR CA C -43.763 -6.371 -32.121 1.00 . A A . 54 THR CA 1 1
10 29565 1 1 54 THR CB C -45.003 -7.062 -31.525 1.00 . A A . 54 THR CB 1 1
10 29566 1 1 54 THR CG2 C -44.846 -8.575 -31.556 1.00 . A A . 54 THR CG2 1 1
10 29567 1 1 54 THR H H -43.061 -7.325 -33.875 1.00 . A A . 54 THR H 1 1
10 29568 1 1 54 THR HA H -43.864 -5.305 -31.971 1.00 . A A . 54 THR HA 1 1
10 29569 1 1 54 THR HB H -45.867 -6.793 -32.115 1.00 . A A . 54 THR HB 1 1
10 29570 1 1 54 THR HG1 H -45.743 -5.831 -30.173 1.00 . A A . 54 THR HG1 1 1
10 29571 1 1 54 THR HG21 H -44.391 -8.870 -32.490 1.00 . A A . 54 THR HG21 1 1
10 29572 1 1 54 THR HG22 H -44.219 -8.889 -30.734 1.00 . A A . 54 THR HG22 1 1
10 29573 1 1 54 THR HG23 H -45.817 -9.040 -31.467 1.00 . A A . 54 THR HG23 1 1
10 29574 1 1 54 THR N N -43.655 -6.615 -33.553 1.00 . A A . 54 THR N 1 1
10 29575 1 1 54 THR O O -41.632 -7.467 -31.982 1.00 . A A . 54 THR O 1 1
10 29576 1 1 54 THR OG1 O -45.206 -6.626 -30.175 1.00 . A A . 54 THR OG1 1 1
10 29577 1 1 55 LEU C C -41.558 -8.385 -28.676 1.00 . A A . 55 LEU C 1 1
10 29578 1 1 55 LEU CA C -41.328 -6.998 -29.268 1.00 . A A . 55 LEU CA 1 1
10 29579 1 1 55 LEU CB C -41.090 -5.986 -28.145 1.00 . A A . 55 LEU CB 1 1
10 29580 1 1 55 LEU CD1 C -42.308 -6.819 -26.120 1.00 . A A . 55 LEU CD1 1 1
10 29581 1 1 55 LEU CD2 C -42.169 -4.363 -26.570 1.00 . A A . 55 LEU CD2 1 1
10 29582 1 1 55 LEU CG C -42.264 -5.746 -27.196 1.00 . A A . 55 LEU CG 1 1
10 29583 1 1 55 LEU H H -43.202 -6.098 -29.666 1.00 . A A . 55 LEU H 1 1
10 29584 1 1 55 LEU HA H -40.456 -7.031 -29.903 1.00 . A A . 55 LEU HA 1 1
10 29585 1 1 55 LEU HB2 H -40.256 -6.336 -27.557 1.00 . A A . 55 LEU HB2 1 1
10 29586 1 1 55 LEU HB3 H -40.834 -5.041 -28.603 1.00 . A A . 55 LEU HB3 1 1
10 29587 1 1 55 LEU HD11 H -41.548 -7.560 -26.319 1.00 . A A . 55 LEU HD11 1 1
10 29588 1 1 55 LEU HD12 H -42.130 -6.369 -25.155 1.00 . A A . 55 LEU HD12 1 1
10 29589 1 1 55 LEU HD13 H -43.279 -7.292 -26.123 1.00 . A A . 55 LEU HD13 1 1
10 29590 1 1 55 LEU HD21 H -41.225 -4.265 -26.055 1.00 . A A . 55 LEU HD21 1 1
10 29591 1 1 55 LEU HD22 H -42.238 -3.611 -27.342 1.00 . A A . 55 LEU HD22 1 1
10 29592 1 1 55 LEU HD23 H -42.978 -4.230 -25.866 1.00 . A A . 55 LEU HD23 1 1
10 29593 1 1 55 LEU HG H -43.187 -5.798 -27.757 1.00 . A A . 55 LEU HG 1 1
10 29594 1 1 55 LEU N N -42.464 -6.586 -30.086 1.00 . A A . 55 LEU N 1 1
10 29595 1 1 55 LEU O O -42.695 -8.848 -28.573 1.00 . A A . 55 LEU O 1 1
10 29596 1 1 56 THR C C -39.744 -10.466 -26.414 1.00 . A A . 56 THR C 1 1
10 29597 1 1 56 THR CA C -40.555 -10.378 -27.703 1.00 . A A . 56 THR CA 1 1
10 29598 1 1 56 THR CB C -40.053 -11.452 -28.686 1.00 . A A . 56 THR CB 1 1
10 29599 1 1 56 THR CG2 C -40.791 -12.765 -28.475 1.00 . A A . 56 THR CG2 1 1
10 29600 1 1 56 THR H H -39.593 -8.622 -28.393 1.00 . A A . 56 THR H 1 1
10 29601 1 1 56 THR HA H -41.592 -10.580 -27.480 1.00 . A A . 56 THR HA 1 1
10 29602 1 1 56 THR HB H -38.999 -11.616 -28.510 1.00 . A A . 56 THR HB 1 1
10 29603 1 1 56 THR HG1 H -41.083 -10.560 -30.111 1.00 . A A . 56 THR HG1 1 1
10 29604 1 1 56 THR HG21 H -40.217 -13.400 -27.817 1.00 . A A . 56 THR HG21 1 1
10 29605 1 1 56 THR HG22 H -41.757 -12.568 -28.033 1.00 . A A . 56 THR HG22 1 1
10 29606 1 1 56 THR HG23 H -40.925 -13.259 -29.426 1.00 . A A . 56 THR HG23 1 1
10 29607 1 1 56 THR N N -40.472 -9.044 -28.285 1.00 . A A . 56 THR N 1 1
10 29608 1 1 56 THR O O -38.623 -9.962 -26.338 1.00 . A A . 56 THR O 1 1
10 29609 1 1 56 THR OG1 O -40.236 -11.007 -30.034 1.00 . A A . 56 THR OG1 1 1
10 29610 1 1 57 PHE C C -39.110 -12.684 -23.951 1.00 . A A . 57 PHE C 1 1
10 29611 1 1 57 PHE CA C -39.648 -11.265 -24.118 1.00 . A A . 57 PHE CA 1 1
10 29612 1 1 57 PHE CB C -40.609 -10.935 -22.975 1.00 . A A . 57 PHE CB 1 1
10 29613 1 1 57 PHE CD1 C -40.057 -8.978 -21.505 1.00 . A A . 57 PHE CD1 1 1
10 29614 1 1 57 PHE CD2 C -39.174 -11.115 -20.925 1.00 . A A . 57 PHE CD2 1 1
10 29615 1 1 57 PHE CE1 C -39.437 -8.418 -20.404 1.00 . A A . 57 PHE CE1 1 1
10 29616 1 1 57 PHE CE2 C -38.552 -10.561 -19.822 1.00 . A A . 57 PHE CE2 1 1
10 29617 1 1 57 PHE CG C -39.934 -10.331 -21.778 1.00 . A A . 57 PHE CG 1 1
10 29618 1 1 57 PHE CZ C -38.683 -9.211 -19.562 1.00 . A A . 57 PHE CZ 1 1
10 29619 1 1 57 PHE H H -41.213 -11.492 -25.526 1.00 . A A . 57 PHE H 1 1
10 29620 1 1 57 PHE HA H -38.820 -10.574 -24.091 1.00 . A A . 57 PHE HA 1 1
10 29621 1 1 57 PHE HB2 H -41.349 -10.233 -23.328 1.00 . A A . 57 PHE HB2 1 1
10 29622 1 1 57 PHE HB3 H -41.103 -11.841 -22.657 1.00 . A A . 57 PHE HB3 1 1
10 29623 1 1 57 PHE HD1 H -40.648 -8.356 -22.164 1.00 . A A . 57 PHE HD1 1 1
10 29624 1 1 57 PHE HD2 H -39.070 -12.171 -21.127 1.00 . A A . 57 PHE HD2 1 1
10 29625 1 1 57 PHE HE1 H -39.541 -7.362 -20.204 1.00 . A A . 57 PHE HE1 1 1
10 29626 1 1 57 PHE HE2 H -37.962 -11.183 -19.166 1.00 . A A . 57 PHE HE2 1 1
10 29627 1 1 57 PHE HZ H -38.197 -8.776 -18.702 1.00 . A A . 57 PHE HZ 1 1
10 29628 1 1 57 PHE N N -40.317 -11.111 -25.404 1.00 . A A . 57 PHE N 1 1
10 29629 1 1 57 PHE O O -39.819 -13.660 -24.193 1.00 . A A . 57 PHE O 1 1
10 29630 1 1 58 ASP C C -36.434 -14.113 -22.029 1.00 . A A . 58 ASP C 1 1
10 29631 1 1 58 ASP CA C -37.218 -14.086 -23.338 1.00 . A A . 58 ASP CA 1 1
10 29632 1 1 58 ASP CB C -36.290 -14.410 -24.508 1.00 . A A . 58 ASP CB 1 1
10 29633 1 1 58 ASP CG C -36.799 -13.851 -25.823 1.00 . A A . 58 ASP CG 1 1
10 29634 1 1 58 ASP H H -37.338 -11.973 -23.360 1.00 . A A . 58 ASP H 1 1
10 29635 1 1 58 ASP HA H -37.998 -14.832 -23.289 1.00 . A A . 58 ASP HA 1 1
10 29636 1 1 58 ASP HB2 H -35.315 -13.990 -24.314 1.00 . A A . 58 ASP HB2 1 1
10 29637 1 1 58 ASP HB3 H -36.204 -15.483 -24.605 1.00 . A A . 58 ASP HB3 1 1
10 29638 1 1 58 ASP N N -37.852 -12.788 -23.537 1.00 . A A . 58 ASP N 1 1
10 29639 1 1 58 ASP O O -35.765 -13.141 -21.675 1.00 . A A . 58 ASP O 1 1
10 29640 1 1 58 ASP OD1 O -36.005 -13.209 -26.542 1.00 . A A . 58 ASP OD1 1 1
10 29641 1 1 58 ASP OD2 O -37.992 -14.054 -26.131 1.00 . A A . 58 ASP OD2 1 1
10 29642 1 1 59 ILE C C -34.660 -16.362 -20.173 1.00 . A A . 59 ILE C 1 1
10 29643 1 1 59 ILE CA C -35.821 -15.381 -20.046 1.00 . A A . 59 ILE CA 1 1
10 29644 1 1 59 ILE CB C -36.769 -15.868 -18.934 1.00 . A A . 59 ILE CB 1 1
10 29645 1 1 59 ILE CD1 C -38.244 -13.827 -19.302 1.00 . A A . 59 ILE CD1 1 1
10 29646 1 1 59 ILE CG1 C -37.498 -14.682 -18.300 1.00 . A A . 59 ILE CG1 1 1
10 29647 1 1 59 ILE CG2 C -35.993 -16.644 -17.879 1.00 . A A . 59 ILE CG2 1 1
10 29648 1 1 59 ILE H H -37.071 -15.969 -21.649 1.00 . A A . 59 ILE H 1 1
10 29649 1 1 59 ILE HA H -35.431 -14.414 -19.763 1.00 . A A . 59 ILE HA 1 1
10 29650 1 1 59 ILE HB H -37.494 -16.534 -19.375 1.00 . A A . 59 ILE HB 1 1
10 29651 1 1 59 ILE HD11 H -38.846 -13.101 -18.777 1.00 . A A . 59 ILE HD11 1 1
10 29652 1 1 59 ILE HD12 H -37.535 -13.316 -19.937 1.00 . A A . 59 ILE HD12 1 1
10 29653 1 1 59 ILE HD13 H -38.883 -14.455 -19.906 1.00 . A A . 59 ILE HD13 1 1
10 29654 1 1 59 ILE HG12 H -38.213 -15.049 -17.581 1.00 . A A . 59 ILE HG12 1 1
10 29655 1 1 59 ILE HG13 H -36.778 -14.053 -17.797 1.00 . A A . 59 ILE HG13 1 1
10 29656 1 1 59 ILE HG21 H -36.608 -16.768 -16.999 1.00 . A A . 59 ILE HG21 1 1
10 29657 1 1 59 ILE HG22 H -35.725 -17.614 -18.271 1.00 . A A . 59 ILE HG22 1 1
10 29658 1 1 59 ILE HG23 H -35.097 -16.100 -17.618 1.00 . A A . 59 ILE HG23 1 1
10 29659 1 1 59 ILE N N -36.522 -15.230 -21.314 1.00 . A A . 59 ILE N 1 1
10 29660 1 1 59 ILE O O -34.862 -17.553 -20.403 1.00 . A A . 59 ILE O 1 1
10 29661 1 1 60 ALA C C -31.638 -16.924 -18.740 1.00 . A A . 60 ALA C 1 1
10 29662 1 1 60 ALA CA C -32.248 -16.682 -20.116 1.00 . A A . 60 ALA CA 1 1
10 29663 1 1 60 ALA CB C -31.227 -16.035 -21.042 1.00 . A A . 60 ALA CB 1 1
10 29664 1 1 60 ALA H H -33.344 -14.893 -19.840 1.00 . A A . 60 ALA H 1 1
10 29665 1 1 60 ALA HA H -32.535 -17.632 -20.544 1.00 . A A . 60 ALA HA 1 1
10 29666 1 1 60 ALA HB1 H -30.323 -15.828 -20.490 1.00 . A A . 60 ALA HB1 1 1
10 29667 1 1 60 ALA HB2 H -31.005 -16.708 -21.857 1.00 . A A . 60 ALA HB2 1 1
10 29668 1 1 60 ALA HB3 H -31.630 -15.114 -21.434 1.00 . A A . 60 ALA HB3 1 1
10 29669 1 1 60 ALA N N -33.441 -15.852 -20.022 1.00 . A A . 60 ALA N 1 1
10 29670 1 1 60 ALA O O -31.388 -15.984 -17.986 1.00 . A A . 60 ALA O 1 1
10 29671 1 1 61 TYR C C -29.432 -19.156 -17.308 1.00 . A A . 61 TYR C 1 1
10 29672 1 1 61 TYR CA C -30.823 -18.558 -17.130 1.00 . A A . 61 TYR CA 1 1
10 29673 1 1 61 TYR CB C -31.730 -19.554 -16.406 1.00 . A A . 61 TYR CB 1 1
10 29674 1 1 61 TYR CD1 C -33.005 -17.801 -15.110 1.00 . A A . 61 TYR CD1 1 1
10 29675 1 1 61 TYR CD2 C -34.247 -19.511 -16.212 1.00 . A A . 61 TYR CD2 1 1
10 29676 1 1 61 TYR CE1 C -34.179 -17.241 -14.645 1.00 . A A . 61 TYR CE1 1 1
10 29677 1 1 61 TYR CE2 C -35.427 -18.956 -15.752 1.00 . A A . 61 TYR CE2 1 1
10 29678 1 1 61 TYR CG C -33.018 -18.944 -15.900 1.00 . A A . 61 TYR CG 1 1
10 29679 1 1 61 TYR CZ C -35.387 -17.822 -14.970 1.00 . A A . 61 TYR CZ 1 1
10 29680 1 1 61 TYR H H -31.623 -18.898 -19.060 1.00 . A A . 61 TYR H 1 1
10 29681 1 1 61 TYR HA H -30.743 -17.660 -16.535 1.00 . A A . 61 TYR HA 1 1
10 29682 1 1 61 TYR HB2 H -31.986 -20.355 -17.082 1.00 . A A . 61 TYR HB2 1 1
10 29683 1 1 61 TYR HB3 H -31.200 -19.962 -15.557 1.00 . A A . 61 TYR HB3 1 1
10 29684 1 1 61 TYR HD1 H -32.057 -17.348 -14.858 1.00 . A A . 61 TYR HD1 1 1
10 29685 1 1 61 TYR HD2 H -34.275 -20.401 -16.824 1.00 . A A . 61 TYR HD2 1 1
10 29686 1 1 61 TYR HE1 H -34.149 -16.352 -14.033 1.00 . A A . 61 TYR HE1 1 1
10 29687 1 1 61 TYR HE2 H -36.373 -19.412 -16.005 1.00 . A A . 61 TYR HE2 1 1
10 29688 1 1 61 TYR HH H -37.306 -17.723 -14.905 1.00 . A A . 61 TYR HH 1 1
10 29689 1 1 61 TYR N N -31.402 -18.192 -18.417 1.00 . A A . 61 TYR N 1 1
10 29690 1 1 61 TYR O O -29.248 -20.119 -18.053 1.00 . A A . 61 TYR O 1 1
10 29691 1 1 61 TYR OH O -36.560 -17.267 -14.509 1.00 . A A . 61 TYR OH 1 1
10 29692 1 1 62 PHE C C -26.817 -20.144 -15.665 1.00 . A A . 62 PHE C 1 1
10 29693 1 1 62 PHE CA C -27.078 -19.054 -16.700 1.00 . A A . 62 PHE CA 1 1
10 29694 1 1 62 PHE CB C -26.102 -17.893 -16.490 1.00 . A A . 62 PHE CB 1 1
10 29695 1 1 62 PHE CD1 C -25.098 -17.961 -18.788 1.00 . A A . 62 PHE CD1 1 1
10 29696 1 1 62 PHE CD2 C -23.629 -17.934 -16.911 1.00 . A A . 62 PHE CD2 1 1
10 29697 1 1 62 PHE CE1 C -24.012 -17.994 -19.643 1.00 . A A . 62 PHE CE1 1 1
10 29698 1 1 62 PHE CE2 C -22.539 -17.967 -17.760 1.00 . A A . 62 PHE CE2 1 1
10 29699 1 1 62 PHE CG C -24.919 -17.930 -17.415 1.00 . A A . 62 PHE CG 1 1
10 29700 1 1 62 PHE CZ C -22.731 -17.999 -19.127 1.00 . A A . 62 PHE CZ 1 1
10 29701 1 1 62 PHE H H -28.663 -17.815 -16.041 1.00 . A A . 62 PHE H 1 1
10 29702 1 1 62 PHE HA H -26.928 -19.466 -17.685 1.00 . A A . 62 PHE HA 1 1
10 29703 1 1 62 PHE HB2 H -26.622 -16.961 -16.654 1.00 . A A . 62 PHE HB2 1 1
10 29704 1 1 62 PHE HB3 H -25.733 -17.921 -15.476 1.00 . A A . 62 PHE HB3 1 1
10 29705 1 1 62 PHE HD1 H -26.101 -17.959 -19.194 1.00 . A A . 62 PHE HD1 1 1
10 29706 1 1 62 PHE HD2 H -23.477 -17.911 -15.842 1.00 . A A . 62 PHE HD2 1 1
10 29707 1 1 62 PHE HE1 H -24.165 -18.020 -20.711 1.00 . A A . 62 PHE HE1 1 1
10 29708 1 1 62 PHE HE2 H -21.538 -17.970 -17.355 1.00 . A A . 62 PHE HE2 1 1
10 29709 1 1 62 PHE HZ H -21.880 -18.025 -19.793 1.00 . A A . 62 PHE HZ 1 1
10 29710 1 1 62 PHE N N -28.454 -18.579 -16.618 1.00 . A A . 62 PHE N 1 1
10 29711 1 1 62 PHE O O -26.646 -19.863 -14.478 1.00 . A A . 62 PHE O 1 1
10 29712 1 1 63 VAL C C -25.076 -22.925 -15.245 1.00 . A A . 63 VAL C 1 1
10 29713 1 1 63 VAL CA C -26.548 -22.526 -15.240 1.00 . A A . 63 VAL CA 1 1
10 29714 1 1 63 VAL CB C -27.401 -23.744 -15.643 1.00 . A A . 63 VAL CB 1 1
10 29715 1 1 63 VAL CG1 C -28.883 -23.419 -15.529 1.00 . A A . 63 VAL CG1 1 1
10 29716 1 1 63 VAL CG2 C -27.053 -24.192 -17.054 1.00 . A A . 63 VAL CG2 1 1
10 29717 1 1 63 VAL H H -26.931 -21.553 -17.079 1.00 . A A . 63 VAL H 1 1
10 29718 1 1 63 VAL HA H -26.828 -22.233 -14.238 1.00 . A A . 63 VAL HA 1 1
10 29719 1 1 63 VAL HB H -27.179 -24.554 -14.965 1.00 . A A . 63 VAL HB 1 1
10 29720 1 1 63 VAL HG11 H -29.078 -22.961 -14.570 1.00 . A A . 63 VAL HG11 1 1
10 29721 1 1 63 VAL HG12 H -29.163 -22.736 -16.317 1.00 . A A . 63 VAL HG12 1 1
10 29722 1 1 63 VAL HG13 H -29.458 -24.329 -15.617 1.00 . A A . 63 VAL HG13 1 1
10 29723 1 1 63 VAL HG21 H -27.186 -23.367 -17.738 1.00 . A A . 63 VAL HG21 1 1
10 29724 1 1 63 VAL HG22 H -26.024 -24.522 -17.084 1.00 . A A . 63 VAL HG22 1 1
10 29725 1 1 63 VAL HG23 H -27.700 -25.007 -17.343 1.00 . A A . 63 VAL HG23 1 1
10 29726 1 1 63 VAL N N -26.788 -21.392 -16.123 1.00 . A A . 63 VAL N 1 1
10 29727 1 1 63 VAL O O -24.536 -23.356 -14.227 1.00 . A A . 63 VAL O 1 1
10 29728 1 1 64 SER C C -22.266 -22.034 -17.283 1.00 . A A . 64 SER C 1 1
10 29729 1 1 64 SER CA C -23.025 -23.128 -16.541 1.00 . A A . 64 SER CA 1 1
10 29730 1 1 64 SER CB C -22.879 -24.459 -17.281 1.00 . A A . 64 SER CB 1 1
10 29731 1 1 64 SER H H -24.921 -22.431 -17.177 1.00 . A A . 64 SER H 1 1
10 29732 1 1 64 SER HA H -22.609 -23.230 -15.549 1.00 . A A . 64 SER HA 1 1
10 29733 1 1 64 SER HB2 H -23.733 -25.083 -17.066 1.00 . A A . 64 SER HB2 1 1
10 29734 1 1 64 SER HB3 H -22.827 -24.272 -18.343 1.00 . A A . 64 SER HB3 1 1
10 29735 1 1 64 SER HG H -20.937 -24.714 -17.270 1.00 . A A . 64 SER HG 1 1
10 29736 1 1 64 SER N N -24.435 -22.779 -16.400 1.00 . A A . 64 SER N 1 1
10 29737 1 1 64 SER O O -22.865 -21.197 -17.961 1.00 . A A . 64 SER O 1 1
10 29738 1 1 64 SER OG O -21.703 -25.140 -16.879 1.00 . A A . 64 SER OG 1 1
10 29739 1 1 65 SER C C -19.795 -21.462 -19.243 1.00 . A A . 65 SER C 1 1
10 29740 1 1 65 SER CA C -20.101 -21.052 -17.806 1.00 . A A . 65 SER CA 1 1
10 29741 1 1 65 SER CB C -18.797 -20.865 -17.028 1.00 . A A . 65 SER CB 1 1
10 29742 1 1 65 SER H H -20.524 -22.737 -16.597 1.00 . A A . 65 SER H 1 1
10 29743 1 1 65 SER HA H -20.640 -20.116 -17.818 1.00 . A A . 65 SER HA 1 1
10 29744 1 1 65 SER HB2 H -18.266 -20.010 -17.420 1.00 . A A . 65 SER HB2 1 1
10 29745 1 1 65 SER HB3 H -19.024 -20.700 -15.984 1.00 . A A . 65 SER HB3 1 1
10 29746 1 1 65 SER HG H -17.093 -21.743 -17.434 1.00 . A A . 65 SER HG 1 1
10 29747 1 1 65 SER N N -20.943 -22.045 -17.151 1.00 . A A . 65 SER N 1 1
10 29748 1 1 65 SER O O -19.050 -20.782 -19.949 1.00 . A A . 65 SER O 1 1
10 29749 1 1 65 SER OG O -17.968 -22.008 -17.140 1.00 . A A . 65 SER OG 1 1
10 29750 1 1 66 ASN C C -21.467 -23.066 -21.817 1.00 . A A . 66 ASN C 1 1
10 29751 1 1 66 ASN CA C -20.164 -23.081 -21.023 1.00 . A A . 66 ASN CA 1 1
10 29752 1 1 66 ASN CB C -19.596 -24.502 -20.979 1.00 . A A . 66 ASN CB 1 1
10 29753 1 1 66 ASN CG C -20.132 -25.303 -19.808 1.00 . A A . 66 ASN CG 1 1
10 29754 1 1 66 ASN H H -20.958 -23.077 -19.060 1.00 . A A . 66 ASN H 1 1
10 29755 1 1 66 ASN HA H -19.452 -22.432 -21.509 1.00 . A A . 66 ASN HA 1 1
10 29756 1 1 66 ASN HB2 H -19.858 -25.015 -21.892 1.00 . A A . 66 ASN HB2 1 1
10 29757 1 1 66 ASN HB3 H -18.521 -24.450 -20.895 1.00 . A A . 66 ASN HB3 1 1
10 29758 1 1 66 ASN HD21 H -21.229 -26.414 -21.040 1.00 . A A . 66 ASN HD21 1 1
10 29759 1 1 66 ASN HD22 H -21.354 -26.806 -19.362 1.00 . A A . 66 ASN HD22 1 1
10 29760 1 1 66 ASN N N -20.375 -22.579 -19.670 1.00 . A A . 66 ASN N 1 1
10 29761 1 1 66 ASN ND2 N -20.992 -26.271 -20.099 1.00 . A A . 66 ASN ND2 1 1
10 29762 1 1 66 ASN O O -21.462 -22.865 -23.032 1.00 . A A . 66 ASN O 1 1
10 29763 1 1 66 ASN OD1 O -19.778 -25.053 -18.656 1.00 . A A . 66 ASN OD1 1 1
10 29764 1 1 67 ILE C C -24.942 -22.645 -20.869 1.00 . A A . 67 ILE C 1 1
10 29765 1 1 67 ILE CA C -23.888 -23.289 -21.763 1.00 . A A . 67 ILE CA 1 1
10 29766 1 1 67 ILE CB C -24.333 -24.722 -22.113 1.00 . A A . 67 ILE CB 1 1
10 29767 1 1 67 ILE CD1 C -25.084 -26.931 -21.098 1.00 . A A . 67 ILE CD1 1 1
10 29768 1 1 67 ILE CG1 C -24.660 -25.503 -20.839 1.00 . A A . 67 ILE CG1 1 1
10 29769 1 1 67 ILE CG2 C -23.253 -25.432 -22.914 1.00 . A A . 67 ILE CG2 1 1
10 29770 1 1 67 ILE H H -22.518 -23.434 -20.157 1.00 . A A . 67 ILE H 1 1
10 29771 1 1 67 ILE HA H -23.815 -22.722 -22.681 1.00 . A A . 67 ILE HA 1 1
10 29772 1 1 67 ILE HB H -25.220 -24.660 -22.726 1.00 . A A . 67 ILE HB 1 1
10 29773 1 1 67 ILE HD11 H -25.841 -27.218 -20.383 1.00 . A A . 67 ILE HD11 1 1
10 29774 1 1 67 ILE HD12 H -25.484 -27.012 -22.098 1.00 . A A . 67 ILE HD12 1 1
10 29775 1 1 67 ILE HD13 H -24.230 -27.585 -20.998 1.00 . A A . 67 ILE HD13 1 1
10 29776 1 1 67 ILE HG12 H -23.787 -25.527 -20.205 1.00 . A A . 67 ILE HG12 1 1
10 29777 1 1 67 ILE HG13 H -25.465 -25.006 -20.317 1.00 . A A . 67 ILE HG13 1 1
10 29778 1 1 67 ILE HG21 H -23.582 -26.431 -23.156 1.00 . A A . 67 ILE HG21 1 1
10 29779 1 1 67 ILE HG22 H -23.063 -24.884 -23.826 1.00 . A A . 67 ILE HG22 1 1
10 29780 1 1 67 ILE HG23 H -22.346 -25.482 -22.329 1.00 . A A . 67 ILE HG23 1 1
10 29781 1 1 67 ILE N N -22.579 -23.280 -21.123 1.00 . A A . 67 ILE N 1 1
10 29782 1 1 67 ILE O O -24.699 -22.389 -19.691 1.00 . A A . 67 ILE O 1 1
10 29783 1 1 68 ALA C C -28.556 -22.097 -21.330 1.00 . A A . 68 ALA C 1 1
10 29784 1 1 68 ALA CA C -27.209 -21.778 -20.691 1.00 . A A . 68 ALA CA 1 1
10 29785 1 1 68 ALA CB C -27.010 -20.273 -20.599 1.00 . A A . 68 ALA CB 1 1
10 29786 1 1 68 ALA H H -26.250 -22.615 -22.381 1.00 . A A . 68 ALA H 1 1
10 29787 1 1 68 ALA HA H -27.194 -22.180 -19.688 1.00 . A A . 68 ALA HA 1 1
10 29788 1 1 68 ALA HB1 H -26.738 -19.885 -21.570 1.00 . A A . 68 ALA HB1 1 1
10 29789 1 1 68 ALA HB2 H -27.927 -19.807 -20.269 1.00 . A A . 68 ALA HB2 1 1
10 29790 1 1 68 ALA HB3 H -26.221 -20.057 -19.892 1.00 . A A . 68 ALA HB3 1 1
10 29791 1 1 68 ALA N N -26.116 -22.388 -21.438 1.00 . A A . 68 ALA N 1 1
10 29792 1 1 68 ALA O O -28.618 -22.675 -22.415 1.00 . A A . 68 ALA O 1 1
10 29793 1 1 69 VAL C C -31.733 -20.654 -21.367 1.00 . A A . 69 VAL C 1 1
10 29794 1 1 69 VAL CA C -30.980 -21.962 -21.154 1.00 . A A . 69 VAL CA 1 1
10 29795 1 1 69 VAL CB C -31.784 -22.853 -20.190 1.00 . A A . 69 VAL CB 1 1
10 29796 1 1 69 VAL CG1 C -31.013 -24.124 -19.867 1.00 . A A . 69 VAL CG1 1 1
10 29797 1 1 69 VAL CG2 C -32.128 -22.091 -18.920 1.00 . A A . 69 VAL CG2 1 1
10 29798 1 1 69 VAL H H -29.520 -21.259 -19.792 1.00 . A A . 69 VAL H 1 1
10 29799 1 1 69 VAL HA H -30.895 -22.476 -22.100 1.00 . A A . 69 VAL HA 1 1
10 29800 1 1 69 VAL HB H -32.707 -23.133 -20.677 1.00 . A A . 69 VAL HB 1 1
10 29801 1 1 69 VAL HG11 H -30.405 -24.401 -20.715 1.00 . A A . 69 VAL HG11 1 1
10 29802 1 1 69 VAL HG12 H -30.378 -23.951 -19.010 1.00 . A A . 69 VAL HG12 1 1
10 29803 1 1 69 VAL HG13 H -31.708 -24.921 -19.646 1.00 . A A . 69 VAL HG13 1 1
10 29804 1 1 69 VAL HG21 H -31.218 -21.742 -18.453 1.00 . A A . 69 VAL HG21 1 1
10 29805 1 1 69 VAL HG22 H -32.753 -21.245 -19.165 1.00 . A A . 69 VAL HG22 1 1
10 29806 1 1 69 VAL HG23 H -32.655 -22.743 -18.239 1.00 . A A . 69 VAL HG23 1 1
10 29807 1 1 69 VAL N N -29.634 -21.717 -20.651 1.00 . A A . 69 VAL N 1 1
10 29808 1 1 69 VAL O O -31.473 -19.658 -20.691 1.00 . A A . 69 VAL O 1 1
10 29809 1 1 70 ASP C C -34.863 -19.865 -23.077 1.00 . A A . 70 ASP C 1 1
10 29810 1 1 70 ASP CA C -33.461 -19.478 -22.614 1.00 . A A . 70 ASP CA 1 1
10 29811 1 1 70 ASP CB C -32.771 -18.636 -23.687 1.00 . A A . 70 ASP CB 1 1
10 29812 1 1 70 ASP CG C -33.435 -17.288 -23.882 1.00 . A A . 70 ASP CG 1 1
10 29813 1 1 70 ASP H H -32.829 -21.488 -22.816 1.00 . A A . 70 ASP H 1 1
10 29814 1 1 70 ASP HA H -33.544 -18.894 -21.709 1.00 . A A . 70 ASP HA 1 1
10 29815 1 1 70 ASP HB2 H -31.742 -18.472 -23.401 1.00 . A A . 70 ASP HB2 1 1
10 29816 1 1 70 ASP HB3 H -32.797 -19.169 -24.626 1.00 . A A . 70 ASP HB3 1 1
10 29817 1 1 70 ASP N N -32.668 -20.663 -22.311 1.00 . A A . 70 ASP N 1 1
10 29818 1 1 70 ASP O O -35.047 -20.877 -23.754 1.00 . A A . 70 ASP O 1 1
10 29819 1 1 70 ASP OD1 O -34.587 -17.257 -24.364 1.00 . A A . 70 ASP OD1 1 1
10 29820 1 1 70 ASP OD2 O -32.805 -16.262 -23.551 1.00 . A A . 70 ASP OD2 1 1
10 29821 1 1 71 PHE C C -37.856 -18.089 -23.742 1.00 . A A . 71 PHE C 1 1
10 29822 1 1 71 PHE CA C -37.233 -19.314 -23.080 1.00 . A A . 71 PHE CA 1 1
10 29823 1 1 71 PHE CB C -38.051 -19.713 -21.850 1.00 . A A . 71 PHE CB 1 1
10 29824 1 1 71 PHE CD1 C -36.722 -21.814 -21.519 1.00 . A A . 71 PHE CD1 1 1
10 29825 1 1 71 PHE CD2 C -37.349 -20.555 -19.594 1.00 . A A . 71 PHE CD2 1 1
10 29826 1 1 71 PHE CE1 C -36.084 -22.738 -20.711 1.00 . A A . 71 PHE CE1 1 1
10 29827 1 1 71 PHE CE2 C -36.713 -21.476 -18.781 1.00 . A A . 71 PHE CE2 1 1
10 29828 1 1 71 PHE CG C -37.360 -20.715 -20.969 1.00 . A A . 71 PHE CG 1 1
10 29829 1 1 71 PHE CZ C -36.081 -22.568 -19.340 1.00 . A A . 71 PHE CZ 1 1
10 29830 1 1 71 PHE H H -35.639 -18.264 -22.165 1.00 . A A . 71 PHE H 1 1
10 29831 1 1 71 PHE HA H -37.238 -20.130 -23.785 1.00 . A A . 71 PHE HA 1 1
10 29832 1 1 71 PHE HB2 H -38.249 -18.833 -21.258 1.00 . A A . 71 PHE HB2 1 1
10 29833 1 1 71 PHE HB3 H -38.987 -20.143 -22.173 1.00 . A A . 71 PHE HB3 1 1
10 29834 1 1 71 PHE HD1 H -36.724 -21.949 -22.592 1.00 . A A . 71 PHE HD1 1 1
10 29835 1 1 71 PHE HD2 H -37.844 -19.702 -19.154 1.00 . A A . 71 PHE HD2 1 1
10 29836 1 1 71 PHE HE1 H -35.590 -23.592 -21.152 1.00 . A A . 71 PHE HE1 1 1
10 29837 1 1 71 PHE HE2 H -36.713 -21.341 -17.710 1.00 . A A . 71 PHE HE2 1 1
10 29838 1 1 71 PHE HZ H -35.583 -23.288 -18.708 1.00 . A A . 71 PHE HZ 1 1
10 29839 1 1 71 PHE N N -35.848 -19.055 -22.705 1.00 . A A . 71 PHE N 1 1
10 29840 1 1 71 PHE O O -38.041 -17.051 -23.106 1.00 . A A . 71 PHE O 1 1
10 29841 1 1 72 PHE C C -40.293 -17.106 -25.603 1.00 . A A . 72 PHE C 1 1
10 29842 1 1 72 PHE CA C -38.777 -17.119 -25.777 1.00 . A A . 72 PHE CA 1 1
10 29843 1 1 72 PHE CB C -38.423 -17.236 -27.261 1.00 . A A . 72 PHE CB 1 1
10 29844 1 1 72 PHE CD1 C -35.974 -17.755 -27.080 1.00 . A A . 72 PHE CD1 1 1
10 29845 1 1 72 PHE CD2 C -36.636 -15.829 -28.320 1.00 . A A . 72 PHE CD2 1 1
10 29846 1 1 72 PHE CE1 C -34.649 -17.480 -27.354 1.00 . A A . 72 PHE CE1 1 1
10 29847 1 1 72 PHE CE2 C -35.311 -15.548 -28.597 1.00 . A A . 72 PHE CE2 1 1
10 29848 1 1 72 PHE CG C -36.982 -16.934 -27.559 1.00 . A A . 72 PHE CG 1 1
10 29849 1 1 72 PHE CZ C -34.316 -16.375 -28.112 1.00 . A A . 72 PHE CZ 1 1
10 29850 1 1 72 PHE H H -38.005 -19.068 -25.479 1.00 . A A . 72 PHE H 1 1
10 29851 1 1 72 PHE HA H -38.374 -16.195 -25.391 1.00 . A A . 72 PHE HA 1 1
10 29852 1 1 72 PHE HB2 H -38.627 -18.242 -27.594 1.00 . A A . 72 PHE HB2 1 1
10 29853 1 1 72 PHE HB3 H -39.032 -16.544 -27.824 1.00 . A A . 72 PHE HB3 1 1
10 29854 1 1 72 PHE HD1 H -36.234 -18.620 -26.486 1.00 . A A . 72 PHE HD1 1 1
10 29855 1 1 72 PHE HD2 H -37.412 -15.181 -28.699 1.00 . A A . 72 PHE HD2 1 1
10 29856 1 1 72 PHE HE1 H -33.873 -18.128 -26.973 1.00 . A A . 72 PHE HE1 1 1
10 29857 1 1 72 PHE HE2 H -35.053 -14.684 -29.190 1.00 . A A . 72 PHE HE2 1 1
10 29858 1 1 72 PHE HZ H -33.280 -16.159 -28.327 1.00 . A A . 72 PHE HZ 1 1
10 29859 1 1 72 PHE N N -38.176 -18.216 -25.026 1.00 . A A . 72 PHE N 1 1
10 29860 1 1 72 PHE O O -40.955 -18.131 -25.763 1.00 . A A . 72 PHE O 1 1
10 29861 1 1 73 VAL C C -42.749 -14.413 -25.529 1.00 . A A . 73 VAL C 1 1
10 29862 1 1 73 VAL CA C -42.272 -15.790 -25.078 1.00 . A A . 73 VAL CA 1 1
10 29863 1 1 73 VAL CB C -42.662 -15.998 -23.603 1.00 . A A . 73 VAL CB 1 1
10 29864 1 1 73 VAL CG1 C -44.173 -16.083 -23.457 1.00 . A A . 73 VAL CG1 1 1
10 29865 1 1 73 VAL CG2 C -41.993 -17.246 -23.047 1.00 . A A . 73 VAL CG2 1 1
10 29866 1 1 73 VAL H H -40.253 -15.157 -25.161 1.00 . A A . 73 VAL H 1 1
10 29867 1 1 73 VAL HA H -42.769 -16.544 -25.671 1.00 . A A . 73 VAL HA 1 1
10 29868 1 1 73 VAL HB H -42.315 -15.147 -23.036 1.00 . A A . 73 VAL HB 1 1
10 29869 1 1 73 VAL HG11 H -44.419 -16.727 -22.625 1.00 . A A . 73 VAL HG11 1 1
10 29870 1 1 73 VAL HG12 H -44.574 -15.095 -23.278 1.00 . A A . 73 VAL HG12 1 1
10 29871 1 1 73 VAL HG13 H -44.601 -16.487 -24.363 1.00 . A A . 73 VAL HG13 1 1
10 29872 1 1 73 VAL HG21 H -42.390 -17.461 -22.065 1.00 . A A . 73 VAL HG21 1 1
10 29873 1 1 73 VAL HG22 H -42.187 -18.081 -23.704 1.00 . A A . 73 VAL HG22 1 1
10 29874 1 1 73 VAL HG23 H -40.928 -17.084 -22.976 1.00 . A A . 73 VAL HG23 1 1
10 29875 1 1 73 VAL N N -40.835 -15.937 -25.274 1.00 . A A . 73 VAL N 1 1
10 29876 1 1 73 VAL O O -41.981 -13.452 -25.541 1.00 . A A . 73 VAL O 1 1
10 29877 1 1 74 GLY C C -46.087 -13.006 -26.183 1.00 . A A . 74 GLY C 1 1
10 29878 1 1 74 GLY CA C -44.581 -13.063 -26.344 1.00 . A A . 74 GLY CA 1 1
10 29879 1 1 74 GLY H H -44.588 -15.127 -25.868 1.00 . A A . 74 GLY H 1 1
10 29880 1 1 74 GLY HA2 H -44.137 -12.263 -25.771 1.00 . A A . 74 GLY HA2 1 1
10 29881 1 1 74 GLY HA3 H -44.337 -12.924 -27.388 1.00 . A A . 74 GLY HA3 1 1
10 29882 1 1 74 GLY N N -44.023 -14.326 -25.898 1.00 . A A . 74 GLY N 1 1
10 29883 1 1 74 GLY O O -46.770 -14.025 -26.288 1.00 . A A . 74 GLY O 1 1
10 29884 1 1 75 VAL C C -48.604 -10.656 -26.783 1.00 . A A . 75 VAL C 1 1
10 29885 1 1 75 VAL CA C -48.043 -11.624 -25.747 1.00 . A A . 75 VAL CA 1 1
10 29886 1 1 75 VAL CB C -48.370 -11.096 -24.337 1.00 . A A . 75 VAL CB 1 1
10 29887 1 1 75 VAL CG1 C -48.212 -12.201 -23.304 1.00 . A A . 75 VAL CG1 1 1
10 29888 1 1 75 VAL CG2 C -47.488 -9.905 -23.997 1.00 . A A . 75 VAL CG2 1 1
10 29889 1 1 75 VAL H H -46.012 -11.035 -25.853 1.00 . A A . 75 VAL H 1 1
10 29890 1 1 75 VAL HA H -48.522 -12.584 -25.870 1.00 . A A . 75 VAL HA 1 1
10 29891 1 1 75 VAL HB H -49.400 -10.770 -24.328 1.00 . A A . 75 VAL HB 1 1
10 29892 1 1 75 VAL HG11 H -48.928 -12.056 -22.509 1.00 . A A . 75 VAL HG11 1 1
10 29893 1 1 75 VAL HG12 H -48.381 -13.159 -23.771 1.00 . A A . 75 VAL HG12 1 1
10 29894 1 1 75 VAL HG13 H -47.212 -12.171 -22.896 1.00 . A A . 75 VAL HG13 1 1
10 29895 1 1 75 VAL HG21 H -46.521 -10.255 -23.669 1.00 . A A . 75 VAL HG21 1 1
10 29896 1 1 75 VAL HG22 H -47.369 -9.283 -24.872 1.00 . A A . 75 VAL HG22 1 1
10 29897 1 1 75 VAL HG23 H -47.949 -9.330 -23.207 1.00 . A A . 75 VAL HG23 1 1
10 29898 1 1 75 VAL N N -46.607 -11.810 -25.925 1.00 . A A . 75 VAL N 1 1
10 29899 1 1 75 VAL O O -49.086 -9.571 -26.457 1.00 . A A . 75 VAL O 1 1
10 29900 1 1 76 PRO C C -50.558 -10.133 -29.178 1.00 . A A . 76 PRO C 1 1
10 29901 1 1 76 PRO CA C -49.037 -10.237 -29.172 1.00 . A A . 76 PRO CA 1 1
10 29902 1 1 76 PRO CB C -48.548 -10.989 -30.413 1.00 . A A . 76 PRO CB 1 1
10 29903 1 1 76 PRO CD C -47.977 -12.336 -28.522 1.00 . A A . 76 PRO CD 1 1
10 29904 1 1 76 PRO CG C -48.396 -12.401 -29.965 1.00 . A A . 76 PRO CG 1 1
10 29905 1 1 76 PRO HA H -48.609 -9.246 -29.158 1.00 . A A . 76 PRO HA 1 1
10 29906 1 1 76 PRO HB2 H -49.280 -10.900 -31.203 1.00 . A A . 76 PRO HB2 1 1
10 29907 1 1 76 PRO HB3 H -47.605 -10.575 -30.740 1.00 . A A . 76 PRO HB3 1 1
10 29908 1 1 76 PRO HD2 H -48.397 -13.162 -27.969 1.00 . A A . 76 PRO HD2 1 1
10 29909 1 1 76 PRO HD3 H -46.899 -12.334 -28.441 1.00 . A A . 76 PRO HD3 1 1
10 29910 1 1 76 PRO HG2 H -49.337 -12.920 -30.059 1.00 . A A . 76 PRO HG2 1 1
10 29911 1 1 76 PRO HG3 H -47.635 -12.893 -30.553 1.00 . A A . 76 PRO HG3 1 1
10 29912 1 1 76 PRO N N -48.539 -11.055 -28.061 1.00 . A A . 76 PRO N 1 1
10 29913 1 1 76 PRO O O -51.247 -10.912 -28.519 1.00 . A A . 76 PRO O 1 1
10 29914 1 1 77 ALA C C -53.111 -9.759 -31.180 1.00 . A A . 77 ALA C 1 1
10 29915 1 1 77 ALA CA C -52.517 -8.962 -30.023 1.00 . A A . 77 ALA CA 1 1
10 29916 1 1 77 ALA CB C -52.831 -7.481 -30.184 1.00 . A A . 77 ALA CB 1 1
10 29917 1 1 77 ALA H H -50.477 -8.577 -30.432 1.00 . A A . 77 ALA H 1 1
10 29918 1 1 77 ALA HA H -52.963 -9.301 -29.099 1.00 . A A . 77 ALA HA 1 1
10 29919 1 1 77 ALA HB1 H -53.836 -7.288 -29.841 1.00 . A A . 77 ALA HB1 1 1
10 29920 1 1 77 ALA HB2 H -52.133 -6.900 -29.599 1.00 . A A . 77 ALA HB2 1 1
10 29921 1 1 77 ALA HB3 H -52.745 -7.206 -31.224 1.00 . A A . 77 ALA HB3 1 1
10 29922 1 1 77 ALA N N -51.077 -9.166 -29.929 1.00 . A A . 77 ALA N 1 1
10 29923 1 1 77 ALA O O -52.449 -10.624 -31.753 1.00 . A A . 77 ALA O 1 1
10 29924 1 1 78 ARG C C -54.577 -9.631 -33.958 1.00 . A A . 78 ARG C 1 1
10 29925 1 1 78 ARG CA C -55.044 -10.154 -32.604 1.00 . A A . 78 ARG CA 1 1
10 29926 1 1 78 ARG CB C -56.559 -9.982 -32.473 1.00 . A A . 78 ARG CB 1 1
10 29927 1 1 78 ARG CD C -58.813 -10.147 -33.571 1.00 . A A . 78 ARG CD 1 1
10 29928 1 1 78 ARG CG C -57.334 -10.480 -33.682 1.00 . A A . 78 ARG CG 1 1
10 29929 1 1 78 ARG CZ C -59.399 -9.431 -31.294 1.00 . A A . 78 ARG CZ 1 1
10 29930 1 1 78 ARG H H -54.837 -8.764 -31.021 1.00 . A A . 78 ARG H 1 1
10 29931 1 1 78 ARG HA H -54.802 -11.203 -32.533 1.00 . A A . 78 ARG HA 1 1
10 29932 1 1 78 ARG HB2 H -56.899 -10.528 -31.606 1.00 . A A . 78 ARG HB2 1 1
10 29933 1 1 78 ARG HB3 H -56.780 -8.934 -32.338 1.00 . A A . 78 ARG HB3 1 1
10 29934 1 1 78 ARG HD2 H -58.955 -9.108 -33.827 1.00 . A A . 78 ARG HD2 1 1
10 29935 1 1 78 ARG HD3 H -59.361 -10.766 -34.266 1.00 . A A . 78 ARG HD3 1 1
10 29936 1 1 78 ARG HE H -59.631 -11.280 -32.002 1.00 . A A . 78 ARG HE 1 1
10 29937 1 1 78 ARG HG2 H -56.937 -10.012 -34.571 1.00 . A A . 78 ARG HG2 1 1
10 29938 1 1 78 ARG HG3 H -57.220 -11.552 -33.755 1.00 . A A . 78 ARG HG3 1 1
10 29939 1 1 78 ARG HH11 H -58.634 -7.978 -32.471 1.00 . A A . 78 ARG HH11 1 1
10 29940 1 1 78 ARG HH12 H -59.052 -7.486 -30.863 1.00 . A A . 78 ARG HH12 1 1
10 29941 1 1 78 ARG HH21 H -60.185 -10.646 -29.882 1.00 . A A . 78 ARG HH21 1 1
10 29942 1 1 78 ARG HH22 H -59.933 -9.005 -29.391 1.00 . A A . 78 ARG HH22 1 1
10 29943 1 1 78 ARG N N -54.361 -9.463 -31.516 1.00 . A A . 78 ARG N 1 1
10 29944 1 1 78 ARG NE N -59.327 -10.376 -32.223 1.00 . A A . 78 ARG NE 1 1
10 29945 1 1 78 ARG NH1 N -58.994 -8.198 -31.564 1.00 . A A . 78 ARG NH1 1 1
10 29946 1 1 78 ARG NH2 N -59.879 -9.717 -30.089 1.00 . A A . 78 ARG NH2 1 1
10 29947 1 1 78 ARG O O -54.437 -8.424 -34.154 1.00 . A A . 78 ARG O 1 1
10 29948 1 1 79 ALA C C -54.675 -10.926 -37.297 1.00 . A A . 79 ALA C 1 1
10 29949 1 1 79 ALA CA C -53.887 -10.179 -36.227 1.00 . A A . 79 ALA CA 1 1
10 29950 1 1 79 ALA CB C -52.398 -10.454 -36.377 1.00 . A A . 79 ALA CB 1 1
10 29951 1 1 79 ALA H H -54.467 -11.494 -34.674 1.00 . A A . 79 ALA H 1 1
10 29952 1 1 79 ALA HA H -54.046 -9.118 -36.352 1.00 . A A . 79 ALA HA 1 1
10 29953 1 1 79 ALA HB1 H -52.078 -11.140 -35.605 1.00 . A A . 79 ALA HB1 1 1
10 29954 1 1 79 ALA HB2 H -52.208 -10.891 -37.346 1.00 . A A . 79 ALA HB2 1 1
10 29955 1 1 79 ALA HB3 H -51.850 -9.528 -36.285 1.00 . A A . 79 ALA HB3 1 1
10 29956 1 1 79 ALA N N -54.337 -10.547 -34.890 1.00 . A A . 79 ALA N 1 1
10 29957 1 1 79 ALA O O -55.151 -12.039 -37.070 1.00 . A A . 79 ALA O 1 1
10 29958 1 1 80 LYS C C -54.616 -11.178 -40.754 1.00 . A A . 80 LYS C 1 1
10 29959 1 1 80 LYS CA C -55.543 -10.913 -39.571 1.00 . A A . 80 LYS CA 1 1
10 29960 1 1 80 LYS CB C -56.695 -10.005 -40.006 1.00 . A A . 80 LYS CB 1 1
10 29961 1 1 80 LYS CD C -58.674 -9.655 -41.513 1.00 . A A . 80 LYS CD 1 1
10 29962 1 1 80 LYS CE C -59.579 -9.305 -40.342 1.00 . A A . 80 LYS CE 1 1
10 29963 1 1 80 LYS CG C -57.566 -10.606 -41.095 1.00 . A A . 80 LYS CG 1 1
10 29964 1 1 80 LYS H H -54.410 -9.420 -38.585 1.00 . A A . 80 LYS H 1 1
10 29965 1 1 80 LYS HA H -55.946 -11.853 -39.227 1.00 . A A . 80 LYS HA 1 1
10 29966 1 1 80 LYS HB2 H -57.319 -9.800 -39.148 1.00 . A A . 80 LYS HB2 1 1
10 29967 1 1 80 LYS HB3 H -56.286 -9.075 -40.374 1.00 . A A . 80 LYS HB3 1 1
10 29968 1 1 80 LYS HD2 H -58.232 -8.746 -41.895 1.00 . A A . 80 LYS HD2 1 1
10 29969 1 1 80 LYS HD3 H -59.265 -10.123 -42.287 1.00 . A A . 80 LYS HD3 1 1
10 29970 1 1 80 LYS HE2 H -59.900 -10.219 -39.866 1.00 . A A . 80 LYS HE2 1 1
10 29971 1 1 80 LYS HE3 H -59.019 -8.709 -39.636 1.00 . A A . 80 LYS HE3 1 1
10 29972 1 1 80 LYS HG2 H -56.951 -10.825 -41.955 1.00 . A A . 80 LYS HG2 1 1
10 29973 1 1 80 LYS HG3 H -58.009 -11.520 -40.725 1.00 . A A . 80 LYS HG3 1 1
10 29974 1 1 80 LYS HZ1 H -61.429 -9.160 -41.301 1.00 . A A . 80 LYS HZ1 1 1
10 29975 1 1 80 LYS HZ2 H -61.276 -8.152 -39.950 1.00 . A A . 80 LYS HZ2 1 1
10 29976 1 1 80 LYS HZ3 H -60.495 -7.751 -41.397 1.00 . A A . 80 LYS HZ3 1 1
10 29977 1 1 80 LYS N N -54.812 -10.307 -38.465 1.00 . A A . 80 LYS N 1 1
10 29978 1 1 80 LYS NZ N -60.779 -8.539 -40.778 1.00 . A A . 80 LYS NZ 1 1
10 29979 1 1 80 LYS O O -53.862 -10.300 -41.174 1.00 . A A . 80 LYS O 1 1
10 29980 1 1 81 PHE C C -54.685 -13.436 -43.515 1.00 . A A . 81 PHE C 1 1
10 29981 1 1 81 PHE CA C -53.848 -12.773 -42.424 1.00 . A A . 81 PHE CA 1 1
10 29982 1 1 81 PHE CB C -52.736 -13.722 -41.972 1.00 . A A . 81 PHE CB 1 1
10 29983 1 1 81 PHE CD1 C -53.582 -16.050 -41.573 1.00 . A A . 81 PHE CD1 1 1
10 29984 1 1 81 PHE CD2 C -53.296 -14.610 -39.693 1.00 . A A . 81 PHE CD2 1 1
10 29985 1 1 81 PHE CE1 C -54.022 -17.059 -40.737 1.00 . A A . 81 PHE CE1 1 1
10 29986 1 1 81 PHE CE2 C -53.735 -15.615 -38.853 1.00 . A A . 81 PHE CE2 1 1
10 29987 1 1 81 PHE CG C -53.213 -14.816 -41.061 1.00 . A A . 81 PHE CG 1 1
10 29988 1 1 81 PHE CZ C -54.099 -16.841 -39.375 1.00 . A A . 81 PHE CZ 1 1
10 29989 1 1 81 PHE H H -55.302 -13.049 -40.910 1.00 . A A . 81 PHE H 1 1
10 29990 1 1 81 PHE HA H -53.403 -11.875 -42.824 1.00 . A A . 81 PHE HA 1 1
10 29991 1 1 81 PHE HB2 H -52.292 -14.185 -42.841 1.00 . A A . 81 PHE HB2 1 1
10 29992 1 1 81 PHE HB3 H -51.982 -13.156 -41.447 1.00 . A A . 81 PHE HB3 1 1
10 29993 1 1 81 PHE HD1 H -53.522 -16.222 -42.638 1.00 . A A . 81 PHE HD1 1 1
10 29994 1 1 81 PHE HD2 H -53.012 -13.652 -39.284 1.00 . A A . 81 PHE HD2 1 1
10 29995 1 1 81 PHE HE1 H -54.306 -18.016 -41.148 1.00 . A A . 81 PHE HE1 1 1
10 29996 1 1 81 PHE HE2 H -53.795 -15.441 -37.789 1.00 . A A . 81 PHE HE2 1 1
10 29997 1 1 81 PHE HZ H -54.442 -17.628 -38.720 1.00 . A A . 81 PHE HZ 1 1
10 29998 1 1 81 PHE N N -54.681 -12.393 -41.289 1.00 . A A . 81 PHE N 1 1
10 29999 1 1 81 PHE O O -55.779 -13.934 -43.254 1.00 . A A . 81 PHE O 1 1
10 30000 1 1 82 GLN C C -54.415 -15.478 -46.079 1.00 . A A . 82 GLN C 1 1
10 30001 1 1 82 GLN CA C -54.861 -14.035 -45.866 1.00 . A A . 82 GLN CA 1 1
10 30002 1 1 82 GLN CB C -54.612 -13.220 -47.137 1.00 . A A . 82 GLN CB 1 1
10 30003 1 1 82 GLN CD C -52.914 -12.325 -48.780 1.00 . A A . 82 GLN CD 1 1
10 30004 1 1 82 GLN CG C -53.169 -13.257 -47.611 1.00 . A A . 82 GLN CG 1 1
10 30005 1 1 82 GLN H H -53.284 -13.023 -44.881 1.00 . A A . 82 GLN H 1 1
10 30006 1 1 82 GLN HA H -55.917 -14.026 -45.645 1.00 . A A . 82 GLN HA 1 1
10 30007 1 1 82 GLN HB2 H -55.238 -13.606 -47.926 1.00 . A A . 82 GLN HB2 1 1
10 30008 1 1 82 GLN HB3 H -54.880 -12.191 -46.948 1.00 . A A . 82 GLN HB3 1 1
10 30009 1 1 82 GLN HE21 H -51.922 -13.757 -49.739 1.00 . A A . 82 GLN HE21 1 1
10 30010 1 1 82 GLN HE22 H -52.045 -12.246 -50.565 1.00 . A A . 82 GLN HE22 1 1
10 30011 1 1 82 GLN HG2 H -52.527 -12.967 -46.793 1.00 . A A . 82 GLN HG2 1 1
10 30012 1 1 82 GLN HG3 H -52.930 -14.266 -47.916 1.00 . A A . 82 GLN HG3 1 1
10 30013 1 1 82 GLN N N -54.161 -13.435 -44.736 1.00 . A A . 82 GLN N 1 1
10 30014 1 1 82 GLN NE2 N -52.223 -12.825 -49.797 1.00 . A A . 82 GLN NE2 1 1
10 30015 1 1 82 GLN O O -53.328 -15.871 -45.661 1.00 . A A . 82 GLN O 1 1
10 30016 1 1 82 GLN OE1 O -53.332 -11.167 -48.767 1.00 . A A . 82 GLN OE1 1 1
10 30017 1 1 83 GLY C C -55.997 -18.352 -47.825 1.00 . A A . 83 GLY C 1 1
10 30018 1 1 83 GLY CA C -54.943 -17.656 -46.988 1.00 . A A . 83 GLY CA 1 1
10 30019 1 1 83 GLY H H -56.120 -15.897 -47.042 1.00 . A A . 83 GLY H 1 1
10 30020 1 1 83 GLY HA2 H -53.996 -17.705 -47.506 1.00 . A A . 83 GLY HA2 1 1
10 30021 1 1 83 GLY HA3 H -54.851 -18.172 -46.043 1.00 . A A . 83 GLY HA3 1 1
10 30022 1 1 83 GLY N N -55.266 -16.265 -46.732 1.00 . A A . 83 GLY N 1 1
10 30023 1 1 83 GLY O O -56.706 -19.231 -47.335 1.00 . A A . 83 GLY O 1 1
10 30024 1 1 84 GLU C C -56.910 -18.005 -51.411 1.00 . A A . 84 GLU C 1 1
10 30025 1 1 84 GLU CA C -57.081 -18.548 -49.995 1.00 . A A . 84 GLU CA 1 1
10 30026 1 1 84 GLU CB C -58.501 -18.271 -49.499 1.00 . A A . 84 GLU CB 1 1
10 30027 1 1 84 GLU CD C -59.001 -20.485 -48.391 1.00 . A A . 84 GLU CD 1 1
10 30028 1 1 84 GLU CG C -59.390 -19.503 -49.478 1.00 . A A . 84 GLU CG 1 1
10 30029 1 1 84 GLU H H -55.508 -17.251 -49.422 1.00 . A A . 84 GLU H 1 1
10 30030 1 1 84 GLU HA H -56.916 -19.615 -50.010 1.00 . A A . 84 GLU HA 1 1
10 30031 1 1 84 GLU HB2 H -58.448 -17.873 -48.496 1.00 . A A . 84 GLU HB2 1 1
10 30032 1 1 84 GLU HB3 H -58.957 -17.534 -50.144 1.00 . A A . 84 GLU HB3 1 1
10 30033 1 1 84 GLU HG2 H -60.411 -19.191 -49.311 1.00 . A A . 84 GLU HG2 1 1
10 30034 1 1 84 GLU HG3 H -59.318 -19.999 -50.435 1.00 . A A . 84 GLU HG3 1 1
10 30035 1 1 84 GLU N N -56.102 -17.957 -49.090 1.00 . A A . 84 GLU N 1 1
10 30036 1 1 84 GLU O O -55.998 -17.223 -51.683 1.00 . A A . 84 GLU O 1 1
10 30037 1 1 84 GLU OE1 O -58.253 -21.439 -48.695 1.00 . A A . 84 GLU OE1 1 1
10 30038 1 1 84 GLU OE2 O -59.442 -20.301 -47.238 1.00 . A A . 84 GLU OE2 1 1
10 30039 1 1 85 LYS C C -58.484 -16.662 -53.875 1.00 . A A . 85 LYS C 1 1
10 30040 1 1 85 LYS CA C -57.742 -17.982 -53.698 1.00 . A A . 85 LYS CA 1 1
10 30041 1 1 85 LYS CB C -58.347 -19.047 -54.617 1.00 . A A . 85 LYS CB 1 1
10 30042 1 1 85 LYS CD C -59.090 -21.222 -53.605 1.00 . A A . 85 LYS CD 1 1
10 30043 1 1 85 LYS CE C -59.931 -21.953 -54.641 1.00 . A A . 85 LYS CE 1 1
10 30044 1 1 85 LYS CG C -57.943 -20.465 -54.253 1.00 . A A . 85 LYS CG 1 1
10 30045 1 1 85 LYS H H -58.496 -19.050 -52.033 1.00 . A A . 85 LYS H 1 1
10 30046 1 1 85 LYS HA H -56.706 -17.838 -53.963 1.00 . A A . 85 LYS HA 1 1
10 30047 1 1 85 LYS HB2 H -59.423 -18.977 -54.569 1.00 . A A . 85 LYS HB2 1 1
10 30048 1 1 85 LYS HB3 H -58.028 -18.852 -55.631 1.00 . A A . 85 LYS HB3 1 1
10 30049 1 1 85 LYS HD2 H -58.687 -21.944 -52.910 1.00 . A A . 85 LYS HD2 1 1
10 30050 1 1 85 LYS HD3 H -59.718 -20.521 -53.074 1.00 . A A . 85 LYS HD3 1 1
10 30051 1 1 85 LYS HE2 H -60.897 -22.169 -54.212 1.00 . A A . 85 LYS HE2 1 1
10 30052 1 1 85 LYS HE3 H -60.054 -21.314 -55.502 1.00 . A A . 85 LYS HE3 1 1
10 30053 1 1 85 LYS HG2 H -57.644 -20.986 -55.151 1.00 . A A . 85 LYS HG2 1 1
10 30054 1 1 85 LYS HG3 H -57.113 -20.428 -53.563 1.00 . A A . 85 LYS HG3 1 1
10 30055 1 1 85 LYS HZ1 H -59.945 -23.766 -55.679 1.00 . A A . 85 LYS HZ1 1 1
10 30056 1 1 85 LYS HZ2 H -58.423 -23.033 -55.603 1.00 . A A . 85 LYS HZ2 1 1
10 30057 1 1 85 LYS HZ3 H -59.058 -23.809 -54.239 1.00 . A A . 85 LYS HZ3 1 1
10 30058 1 1 85 LYS N N -57.793 -18.426 -52.310 1.00 . A A . 85 LYS N 1 1
10 30059 1 1 85 LYS NZ N -59.295 -23.229 -55.071 1.00 . A A . 85 LYS NZ 1 1
10 30060 1 1 85 LYS O O -57.871 -15.624 -54.123 1.00 . A A . 85 LYS O 1 1
10 30061 1 1 86 SER C C -60.683 -14.725 -52.589 1.00 . A A . 86 SER C 1 1
10 30062 1 1 86 SER CA C -60.631 -15.516 -53.893 1.00 . A A . 86 SER CA 1 1
10 30063 1 1 86 SER CB C -62.048 -15.900 -54.325 1.00 . A A . 86 SER CB 1 1
10 30064 1 1 86 SER H H -60.236 -17.567 -53.546 1.00 . A A . 86 SER H 1 1
10 30065 1 1 86 SER HA H -60.186 -14.898 -54.657 1.00 . A A . 86 SER HA 1 1
10 30066 1 1 86 SER HB2 H -62.349 -16.797 -53.805 1.00 . A A . 86 SER HB2 1 1
10 30067 1 1 86 SER HB3 H -62.727 -15.096 -54.079 1.00 . A A . 86 SER HB3 1 1
10 30068 1 1 86 SER HG H -61.749 -17.008 -55.913 1.00 . A A . 86 SER HG 1 1
10 30069 1 1 86 SER N N -59.806 -16.709 -53.745 1.00 . A A . 86 SER N 1 1
10 30070 1 1 86 SER O O -60.737 -13.495 -52.598 1.00 . A A . 86 SER O 1 1
10 30071 1 1 86 SER OG O -62.108 -16.139 -55.720 1.00 . A A . 86 SER OG 1 1
10 30072 1 1 87 ILE C C -59.471 -13.947 -49.921 1.00 . A A . 87 ILE C 1 1
10 30073 1 1 87 ILE CA C -60.708 -14.808 -50.157 1.00 . A A . 87 ILE CA 1 1
10 30074 1 1 87 ILE CB C -60.814 -15.853 -49.031 1.00 . A A . 87 ILE CB 1 1
10 30075 1 1 87 ILE CD1 C -63.092 -16.488 -49.973 1.00 . A A . 87 ILE CD1 1 1
10 30076 1 1 87 ILE CG1 C -61.765 -16.981 -49.439 1.00 . A A . 87 ILE CG1 1 1
10 30077 1 1 87 ILE CG2 C -61.285 -15.196 -47.742 1.00 . A A . 87 ILE CG2 1 1
10 30078 1 1 87 ILE H H -60.621 -16.418 -51.527 1.00 . A A . 87 ILE H 1 1
10 30079 1 1 87 ILE HA H -61.585 -14.177 -50.120 1.00 . A A . 87 ILE HA 1 1
10 30080 1 1 87 ILE HB H -59.832 -16.264 -48.858 1.00 . A A . 87 ILE HB 1 1
10 30081 1 1 87 ILE HD11 H -63.096 -16.561 -51.051 1.00 . A A . 87 ILE HD11 1 1
10 30082 1 1 87 ILE HD12 H -63.890 -17.093 -49.568 1.00 . A A . 87 ILE HD12 1 1
10 30083 1 1 87 ILE HD13 H -63.237 -15.459 -49.681 1.00 . A A . 87 ILE HD13 1 1
10 30084 1 1 87 ILE HG12 H -61.299 -17.575 -50.209 1.00 . A A . 87 ILE HG12 1 1
10 30085 1 1 87 ILE HG13 H -61.962 -17.604 -48.579 1.00 . A A . 87 ILE HG13 1 1
10 30086 1 1 87 ILE HG21 H -60.952 -15.781 -46.897 1.00 . A A . 87 ILE HG21 1 1
10 30087 1 1 87 ILE HG22 H -60.876 -14.200 -47.676 1.00 . A A . 87 ILE HG22 1 1
10 30088 1 1 87 ILE HG23 H -62.364 -15.143 -47.738 1.00 . A A . 87 ILE HG23 1 1
10 30089 1 1 87 ILE N N -60.665 -15.441 -51.469 1.00 . A A . 87 ILE N 1 1
10 30090 1 1 87 ILE O O -59.542 -12.908 -49.265 1.00 . A A . 87 ILE O 1 1
10 30091 1 1 88 SER C C -57.182 -12.273 -50.945 1.00 . A A . 88 SER C 1 1
10 30092 1 1 88 SER CA C -57.086 -13.656 -50.310 1.00 . A A . 88 SER CA 1 1
10 30093 1 1 88 SER CB C -55.935 -14.442 -50.941 1.00 . A A . 88 SER CB 1 1
10 30094 1 1 88 SER H H -58.347 -15.221 -50.975 1.00 . A A . 88 SER H 1 1
10 30095 1 1 88 SER HA H -56.896 -13.542 -49.253 1.00 . A A . 88 SER HA 1 1
10 30096 1 1 88 SER HB2 H -55.030 -13.856 -50.886 1.00 . A A . 88 SER HB2 1 1
10 30097 1 1 88 SER HB3 H -55.797 -15.369 -50.403 1.00 . A A . 88 SER HB3 1 1
10 30098 1 1 88 SER HG H -55.377 -14.805 -52.783 1.00 . A A . 88 SER HG 1 1
10 30099 1 1 88 SER N N -58.339 -14.386 -50.463 1.00 . A A . 88 SER N 1 1
10 30100 1 1 88 SER O O -56.756 -11.278 -50.359 1.00 . A A . 88 SER O 1 1
10 30101 1 1 88 SER OG O -56.204 -14.738 -52.300 1.00 . A A . 88 SER OG 1 1
10 30102 1 1 89 SER C C -58.696 -9.956 -52.044 1.00 . A A . 89 SER C 1 1
10 30103 1 1 89 SER CA C -57.893 -10.959 -52.867 1.00 . A A . 89 SER CA 1 1
10 30104 1 1 89 SER CB C -58.577 -11.193 -54.216 1.00 . A A . 89 SER CB 1 1
10 30105 1 1 89 SER H H -58.064 -13.047 -52.564 1.00 . A A . 89 SER H 1 1
10 30106 1 1 89 SER HA H -56.905 -10.557 -53.039 1.00 . A A . 89 SER HA 1 1
10 30107 1 1 89 SER HB2 H -58.158 -12.072 -54.681 1.00 . A A . 89 SER HB2 1 1
10 30108 1 1 89 SER HB3 H -59.636 -11.339 -54.058 1.00 . A A . 89 SER HB3 1 1
10 30109 1 1 89 SER HG H -59.047 -9.413 -54.884 1.00 . A A . 89 SER HG 1 1
10 30110 1 1 89 SER N N -57.744 -12.219 -52.149 1.00 . A A . 89 SER N 1 1
10 30111 1 1 89 SER O O -58.434 -8.752 -52.083 1.00 . A A . 89 SER O 1 1
10 30112 1 1 89 SER OG O -58.392 -10.087 -55.081 1.00 . A A . 89 SER OG 1 1
10 30113 1 1 90 LEU C C -59.702 -8.958 -49.353 1.00 . A A . 90 LEU C 1 1
10 30114 1 1 90 LEU CA C -60.516 -9.609 -50.467 1.00 . A A . 90 LEU CA 1 1
10 30115 1 1 90 LEU CB C -61.662 -10.425 -49.865 1.00 . A A . 90 LEU CB 1 1
10 30116 1 1 90 LEU CD1 C -63.389 -12.209 -50.211 1.00 . A A . 90 LEU CD1 1 1
10 30117 1 1 90 LEU CD2 C -63.587 -10.029 -51.421 1.00 . A A . 90 LEU CD2 1 1
10 30118 1 1 90 LEU CG C -62.625 -11.067 -50.865 1.00 . A A . 90 LEU CG 1 1
10 30119 1 1 90 LEU H H -59.833 -11.426 -51.311 1.00 . A A . 90 LEU H 1 1
10 30120 1 1 90 LEU HA H -60.929 -8.834 -51.095 1.00 . A A . 90 LEU HA 1 1
10 30121 1 1 90 LEU HB2 H -61.229 -11.214 -49.270 1.00 . A A . 90 LEU HB2 1 1
10 30122 1 1 90 LEU HB3 H -62.236 -9.768 -49.227 1.00 . A A . 90 LEU HB3 1 1
10 30123 1 1 90 LEU HD11 H -62.772 -12.668 -49.453 1.00 . A A . 90 LEU HD11 1 1
10 30124 1 1 90 LEU HD12 H -64.291 -11.826 -49.758 1.00 . A A . 90 LEU HD12 1 1
10 30125 1 1 90 LEU HD13 H -63.646 -12.944 -50.959 1.00 . A A . 90 LEU HD13 1 1
10 30126 1 1 90 LEU HD21 H -63.386 -9.876 -52.470 1.00 . A A . 90 LEU HD21 1 1
10 30127 1 1 90 LEU HD22 H -64.602 -10.375 -51.295 1.00 . A A . 90 LEU HD22 1 1
10 30128 1 1 90 LEU HD23 H -63.458 -9.097 -50.891 1.00 . A A . 90 LEU HD23 1 1
10 30129 1 1 90 LEU HG H -62.058 -11.476 -51.690 1.00 . A A . 90 LEU HG 1 1
10 30130 1 1 90 LEU N N -59.674 -10.459 -51.299 1.00 . A A . 90 LEU N 1 1
10 30131 1 1 90 LEU O O -59.759 -7.745 -49.155 1.00 . A A . 90 LEU O 1 1
10 30132 1 1 91 GLY C C -58.543 -9.800 -46.195 1.00 . A A . 91 GLY C 1 1
10 30133 1 1 91 GLY CA C -58.122 -9.260 -47.547 1.00 . A A . 91 GLY CA 1 1
10 30134 1 1 91 GLY H H -58.933 -10.733 -48.834 1.00 . A A . 91 GLY H 1 1
10 30135 1 1 91 GLY HA2 H -57.092 -9.532 -47.727 1.00 . A A . 91 GLY HA2 1 1
10 30136 1 1 91 GLY HA3 H -58.201 -8.182 -47.532 1.00 . A A . 91 GLY HA3 1 1
10 30137 1 1 91 GLY N N -58.940 -9.774 -48.630 1.00 . A A . 91 GLY N 1 1
10 30138 1 1 91 GLY O O -57.809 -9.681 -45.215 1.00 . A A . 91 GLY O 1 1
10 30139 1 1 92 ARG C C -60.450 -12.462 -45.022 1.00 . A A . 92 ARG C 1 1
10 30140 1 1 92 ARG CA C -60.250 -10.954 -44.899 1.00 . A A . 92 ARG CA 1 1
10 30141 1 1 92 ARG CB C -61.573 -10.282 -44.526 1.00 . A A . 92 ARG CB 1 1
10 30142 1 1 92 ARG CD C -63.796 -9.395 -45.291 1.00 . A A . 92 ARG CD 1 1
10 30143 1 1 92 ARG CG C -62.537 -10.145 -45.693 1.00 . A A . 92 ARG CG 1 1
10 30144 1 1 92 ARG CZ C -65.730 -8.323 -46.367 1.00 . A A . 92 ARG CZ 1 1
10 30145 1 1 92 ARG H H -60.270 -10.461 -46.957 1.00 . A A . 92 ARG H 1 1
10 30146 1 1 92 ARG HA H -59.526 -10.762 -44.120 1.00 . A A . 92 ARG HA 1 1
10 30147 1 1 92 ARG HB2 H -62.055 -10.864 -43.756 1.00 . A A . 92 ARG HB2 1 1
10 30148 1 1 92 ARG HB3 H -61.365 -9.294 -44.142 1.00 . A A . 92 ARG HB3 1 1
10 30149 1 1 92 ARG HD2 H -64.418 -10.052 -44.702 1.00 . A A . 92 ARG HD2 1 1
10 30150 1 1 92 ARG HD3 H -63.514 -8.538 -44.697 1.00 . A A . 92 ARG HD3 1 1
10 30151 1 1 92 ARG HE H -64.172 -9.101 -47.338 1.00 . A A . 92 ARG HE 1 1
10 30152 1 1 92 ARG HG2 H -62.048 -9.604 -46.491 1.00 . A A . 92 ARG HG2 1 1
10 30153 1 1 92 ARG HG3 H -62.810 -11.131 -46.039 1.00 . A A . 92 ARG HG3 1 1
10 30154 1 1 92 ARG HH11 H -65.801 -8.377 -44.348 1.00 . A A . 92 ARG HH11 1 1
10 30155 1 1 92 ARG HH12 H -67.158 -7.624 -45.118 1.00 . A A . 92 ARG HH12 1 1
10 30156 1 1 92 ARG HH21 H -65.952 -8.111 -48.364 1.00 . A A . 92 ARG HH21 1 1
10 30157 1 1 92 ARG HH22 H -67.244 -7.475 -47.402 1.00 . A A . 92 ARG HH22 1 1
10 30158 1 1 92 ARG N N -59.730 -10.396 -46.142 1.00 . A A . 92 ARG N 1 1
10 30159 1 1 92 ARG NE N -64.556 -8.939 -46.452 1.00 . A A . 92 ARG NE 1 1
10 30160 1 1 92 ARG NH1 N -66.275 -8.089 -45.180 1.00 . A A . 92 ARG NH1 1 1
10 30161 1 1 92 ARG NH2 N -66.361 -7.938 -47.468 1.00 . A A . 92 ARG NH2 1 1
10 30162 1 1 92 ARG O O -61.492 -12.924 -45.487 1.00 . A A . 92 ARG O 1 1
10 30163 1 1 93 VAL C C -59.512 -15.289 -43.267 1.00 . A A . 93 VAL C 1 1
10 30164 1 1 93 VAL CA C -59.511 -14.679 -44.664 1.00 . A A . 93 VAL CA 1 1
10 30165 1 1 93 VAL CB C -58.332 -15.259 -45.466 1.00 . A A . 93 VAL CB 1 1
10 30166 1 1 93 VAL CG1 C -58.416 -16.778 -45.516 1.00 . A A . 93 VAL CG1 1 1
10 30167 1 1 93 VAL CG2 C -58.301 -14.673 -46.870 1.00 . A A . 93 VAL CG2 1 1
10 30168 1 1 93 VAL H H -58.641 -12.797 -44.241 1.00 . A A . 93 VAL H 1 1
10 30169 1 1 93 VAL HA H -60.428 -14.950 -45.166 1.00 . A A . 93 VAL HA 1 1
10 30170 1 1 93 VAL HB H -57.414 -14.989 -44.966 1.00 . A A . 93 VAL HB 1 1
10 30171 1 1 93 VAL HG11 H -58.058 -17.189 -44.583 1.00 . A A . 93 VAL HG11 1 1
10 30172 1 1 93 VAL HG12 H -59.442 -17.076 -45.671 1.00 . A A . 93 VAL HG12 1 1
10 30173 1 1 93 VAL HG13 H -57.807 -17.145 -46.329 1.00 . A A . 93 VAL HG13 1 1
10 30174 1 1 93 VAL HG21 H -58.524 -15.448 -47.588 1.00 . A A . 93 VAL HG21 1 1
10 30175 1 1 93 VAL HG22 H -59.037 -13.887 -46.947 1.00 . A A . 93 VAL HG22 1 1
10 30176 1 1 93 VAL HG23 H -57.320 -14.269 -47.069 1.00 . A A . 93 VAL HG23 1 1
10 30177 1 1 93 VAL N N -59.445 -13.224 -44.602 1.00 . A A . 93 VAL N 1 1
10 30178 1 1 93 VAL O O -60.426 -16.029 -42.904 1.00 . A A . 93 VAL O 1 1
10 30179 1 1 94 SER C C -57.889 -14.405 -40.173 1.00 . A A . 94 SER C 1 1
10 30180 1 1 94 SER CA C -58.362 -15.493 -41.132 1.00 . A A . 94 SER CA 1 1
10 30181 1 1 94 SER CB C -57.390 -16.675 -41.100 1.00 . A A . 94 SER CB 1 1
10 30182 1 1 94 SER H H -57.785 -14.377 -42.837 1.00 . A A . 94 SER H 1 1
10 30183 1 1 94 SER HA H -59.338 -15.832 -40.820 1.00 . A A . 94 SER HA 1 1
10 30184 1 1 94 SER HB2 H -56.438 -16.365 -41.506 1.00 . A A . 94 SER HB2 1 1
10 30185 1 1 94 SER HB3 H -57.257 -17.000 -40.078 1.00 . A A . 94 SER HB3 1 1
10 30186 1 1 94 SER HG H -57.340 -18.537 -41.707 1.00 . A A . 94 SER HG 1 1
10 30187 1 1 94 SER N N -58.483 -14.973 -42.489 1.00 . A A . 94 SER N 1 1
10 30188 1 1 94 SER O O -57.060 -13.569 -40.528 1.00 . A A . 94 SER O 1 1
10 30189 1 1 94 SER OG O -57.882 -17.760 -41.866 1.00 . A A . 94 SER OG 1 1
10 30190 1 1 95 GLU C C -58.083 -14.055 -36.550 1.00 . A A . 95 GLU C 1 1
10 30191 1 1 95 GLU CA C -58.057 -13.439 -37.946 1.00 . A A . 95 GLU CA 1 1
10 30192 1 1 95 GLU CB C -59.005 -12.239 -38.004 1.00 . A A . 95 GLU CB 1 1
10 30193 1 1 95 GLU CD C -59.829 -10.130 -36.884 1.00 . A A . 95 GLU CD 1 1
10 30194 1 1 95 GLU CG C -58.811 -11.254 -36.863 1.00 . A A . 95 GLU CG 1 1
10 30195 1 1 95 GLU H H -59.080 -15.116 -38.733 1.00 . A A . 95 GLU H 1 1
10 30196 1 1 95 GLU HA H -57.054 -13.103 -38.159 1.00 . A A . 95 GLU HA 1 1
10 30197 1 1 95 GLU HB2 H -58.848 -11.715 -38.936 1.00 . A A . 95 GLU HB2 1 1
10 30198 1 1 95 GLU HB3 H -60.023 -12.599 -37.971 1.00 . A A . 95 GLU HB3 1 1
10 30199 1 1 95 GLU HG2 H -58.902 -11.784 -35.927 1.00 . A A . 95 GLU HG2 1 1
10 30200 1 1 95 GLU HG3 H -57.822 -10.826 -36.939 1.00 . A A . 95 GLU HG3 1 1
10 30201 1 1 95 GLU N N -58.424 -14.424 -38.956 1.00 . A A . 95 GLU N 1 1
10 30202 1 1 95 GLU O O -59.134 -14.478 -36.066 1.00 . A A . 95 GLU O 1 1
10 30203 1 1 95 GLU OE1 O -61.036 -10.421 -36.745 1.00 . A A . 95 GLU OE1 1 1
10 30204 1 1 95 GLU OE2 O -59.420 -8.961 -37.039 1.00 . A A . 95 GLU OE2 1 1
10 30205 1 1 96 VAL C C -55.601 -14.097 -33.831 1.00 . A A . 96 VAL C 1 1
10 30206 1 1 96 VAL CA C -56.809 -14.665 -34.568 1.00 . A A . 96 VAL CA 1 1
10 30207 1 1 96 VAL CB C -56.694 -16.200 -34.612 1.00 . A A . 96 VAL CB 1 1
10 30208 1 1 96 VAL CG1 C -57.970 -16.815 -35.168 1.00 . A A . 96 VAL CG1 1 1
10 30209 1 1 96 VAL CG2 C -55.487 -16.620 -35.436 1.00 . A A . 96 VAL CG2 1 1
10 30210 1 1 96 VAL H H -56.118 -13.748 -36.346 1.00 . A A . 96 VAL H 1 1
10 30211 1 1 96 VAL HA H -57.706 -14.408 -34.022 1.00 . A A . 96 VAL HA 1 1
10 30212 1 1 96 VAL HB H -56.559 -16.560 -33.603 1.00 . A A . 96 VAL HB 1 1
10 30213 1 1 96 VAL HG11 H -57.911 -17.892 -35.099 1.00 . A A . 96 VAL HG11 1 1
10 30214 1 1 96 VAL HG12 H -58.817 -16.464 -34.598 1.00 . A A . 96 VAL HG12 1 1
10 30215 1 1 96 VAL HG13 H -58.087 -16.527 -36.203 1.00 . A A . 96 VAL HG13 1 1
10 30216 1 1 96 VAL HG21 H -55.469 -17.696 -35.527 1.00 . A A . 96 VAL HG21 1 1
10 30217 1 1 96 VAL HG22 H -55.550 -16.177 -36.419 1.00 . A A . 96 VAL HG22 1 1
10 30218 1 1 96 VAL HG23 H -54.584 -16.286 -34.947 1.00 . A A . 96 VAL HG23 1 1
10 30219 1 1 96 VAL N N -56.921 -14.102 -35.908 1.00 . A A . 96 VAL N 1 1
10 30220 1 1 96 VAL O O -54.814 -13.340 -34.400 1.00 . A A . 96 VAL O 1 1
10 30221 1 1 97 ASP C C -53.103 -14.847 -31.985 1.00 . A A . 97 ASP C 1 1
10 30222 1 1 97 ASP CA C -54.346 -13.997 -31.749 1.00 . A A . 97 ASP CA 1 1
10 30223 1 1 97 ASP CB C -54.723 -14.024 -30.266 1.00 . A A . 97 ASP CB 1 1
10 30224 1 1 97 ASP CG C -56.004 -13.265 -29.982 1.00 . A A . 97 ASP CG 1 1
10 30225 1 1 97 ASP H H -56.120 -15.074 -32.167 1.00 . A A . 97 ASP H 1 1
10 30226 1 1 97 ASP HA H -54.131 -12.979 -32.038 1.00 . A A . 97 ASP HA 1 1
10 30227 1 1 97 ASP HB2 H -54.858 -15.049 -29.954 1.00 . A A . 97 ASP HB2 1 1
10 30228 1 1 97 ASP HB3 H -53.926 -13.578 -29.691 1.00 . A A . 97 ASP HB3 1 1
10 30229 1 1 97 ASP N N -55.460 -14.468 -32.564 1.00 . A A . 97 ASP N 1 1
10 30230 1 1 97 ASP O O -53.152 -15.856 -32.689 1.00 . A A . 97 ASP O 1 1
10 30231 1 1 97 ASP OD1 O -55.926 -12.171 -29.384 1.00 . A A . 97 ASP OD1 1 1
10 30232 1 1 97 ASP OD2 O -57.085 -13.764 -30.358 1.00 . A A . 97 ASP OD2 1 1
10 30233 1 1 98 TYR C C -50.209 -15.628 -30.188 1.00 . A A . 98 TYR C 1 1
10 30234 1 1 98 TYR CA C -50.729 -15.155 -31.543 1.00 . A A . 98 TYR CA 1 1
10 30235 1 1 98 TYR CB C -49.685 -14.267 -32.221 1.00 . A A . 98 TYR CB 1 1
10 30236 1 1 98 TYR CD1 C -48.912 -15.549 -34.255 1.00 . A A . 98 TYR CD1 1 1
10 30237 1 1 98 TYR CD2 C -50.206 -13.576 -34.593 1.00 . A A . 98 TYR CD2 1 1
10 30238 1 1 98 TYR CE1 C -48.830 -15.736 -35.621 1.00 . A A . 98 TYR CE1 1 1
10 30239 1 1 98 TYR CE2 C -50.131 -13.755 -35.961 1.00 . A A . 98 TYR CE2 1 1
10 30240 1 1 98 TYR CG C -49.600 -14.467 -33.717 1.00 . A A . 98 TYR CG 1 1
10 30241 1 1 98 TYR CZ C -49.442 -14.836 -36.470 1.00 . A A . 98 TYR CZ 1 1
10 30242 1 1 98 TYR H H -52.010 -13.622 -30.845 1.00 . A A . 98 TYR H 1 1
10 30243 1 1 98 TYR HA H -50.913 -16.018 -32.166 1.00 . A A . 98 TYR HA 1 1
10 30244 1 1 98 TYR HB2 H -49.930 -13.232 -32.039 1.00 . A A . 98 TYR HB2 1 1
10 30245 1 1 98 TYR HB3 H -48.713 -14.481 -31.801 1.00 . A A . 98 TYR HB3 1 1
10 30246 1 1 98 TYR HD1 H -48.434 -16.251 -33.587 1.00 . A A . 98 TYR HD1 1 1
10 30247 1 1 98 TYR HD2 H -50.744 -12.730 -34.191 1.00 . A A . 98 TYR HD2 1 1
10 30248 1 1 98 TYR HE1 H -48.291 -16.582 -36.020 1.00 . A A . 98 TYR HE1 1 1
10 30249 1 1 98 TYR HE2 H -50.609 -13.051 -36.626 1.00 . A A . 98 TYR HE2 1 1
10 30250 1 1 98 TYR HH H -50.094 -15.569 -38.123 1.00 . A A . 98 TYR HH 1 1
10 30251 1 1 98 TYR N N -51.987 -14.434 -31.393 1.00 . A A . 98 TYR N 1 1
10 30252 1 1 98 TYR O O -50.173 -14.866 -29.224 1.00 . A A . 98 TYR O 1 1
10 30253 1 1 98 TYR OH O -49.364 -15.018 -37.832 1.00 . A A . 98 TYR OH 1 1
10 30254 1 1 99 GLY C C -47.992 -18.203 -29.085 1.00 . A A . 99 GLY C 1 1
10 30255 1 1 99 GLY CA C -49.292 -17.448 -28.887 1.00 . A A . 99 GLY CA 1 1
10 30256 1 1 99 GLY H H -49.858 -17.455 -30.927 1.00 . A A . 99 GLY H 1 1
10 30257 1 1 99 GLY HA2 H -49.126 -16.643 -28.187 1.00 . A A . 99 GLY HA2 1 1
10 30258 1 1 99 GLY HA3 H -50.028 -18.123 -28.476 1.00 . A A . 99 GLY HA3 1 1
10 30259 1 1 99 GLY N N -49.806 -16.894 -30.126 1.00 . A A . 99 GLY N 1 1
10 30260 1 1 99 GLY O O -47.905 -19.406 -28.840 1.00 . A A . 99 GLY O 1 1
10 30261 1 1 100 PRO C C -44.925 -18.468 -28.488 1.00 . A A . 100 PRO C 1 1
10 30262 1 1 100 PRO CA C -45.632 -18.079 -29.781 1.00 . A A . 100 PRO CA 1 1
10 30263 1 1 100 PRO CB C -44.868 -16.960 -30.493 1.00 . A A . 100 PRO CB 1 1
10 30264 1 1 100 PRO CD C -46.984 -16.051 -29.853 1.00 . A A . 100 PRO CD 1 1
10 30265 1 1 100 PRO CG C -45.534 -15.704 -30.047 1.00 . A A . 100 PRO CG 1 1
10 30266 1 1 100 PRO HA H -45.696 -18.942 -30.429 1.00 . A A . 100 PRO HA 1 1
10 30267 1 1 100 PRO HB2 H -43.829 -16.984 -30.196 1.00 . A A . 100 PRO HB2 1 1
10 30268 1 1 100 PRO HB3 H -44.945 -17.089 -31.562 1.00 . A A . 100 PRO HB3 1 1
10 30269 1 1 100 PRO HD2 H -47.400 -15.486 -29.031 1.00 . A A . 100 PRO HD2 1 1
10 30270 1 1 100 PRO HD3 H -47.541 -15.867 -30.760 1.00 . A A . 100 PRO HD3 1 1
10 30271 1 1 100 PRO HG2 H -45.100 -15.368 -29.117 1.00 . A A . 100 PRO HG2 1 1
10 30272 1 1 100 PRO HG3 H -45.429 -14.944 -30.807 1.00 . A A . 100 PRO HG3 1 1
10 30273 1 1 100 PRO N N -46.952 -17.489 -29.540 1.00 . A A . 100 PRO N 1 1
10 30274 1 1 100 PRO O O -44.553 -17.608 -27.690 1.00 . A A . 100 PRO O 1 1
10 30275 1 1 101 ALA C C -42.907 -21.177 -27.452 1.00 . A A . 101 ALA C 1 1
10 30276 1 1 101 ALA CA C -44.078 -20.270 -27.090 1.00 . A A . 101 ALA CA 1 1
10 30277 1 1 101 ALA CB C -45.070 -21.013 -26.207 1.00 . A A . 101 ALA CB 1 1
10 30278 1 1 101 ALA H H -45.062 -20.406 -28.959 1.00 . A A . 101 ALA H 1 1
10 30279 1 1 101 ALA HA H -43.704 -19.422 -26.535 1.00 . A A . 101 ALA HA 1 1
10 30280 1 1 101 ALA HB1 H -45.813 -21.492 -26.826 1.00 . A A . 101 ALA HB1 1 1
10 30281 1 1 101 ALA HB2 H -44.547 -21.760 -25.628 1.00 . A A . 101 ALA HB2 1 1
10 30282 1 1 101 ALA HB3 H -45.553 -20.313 -25.541 1.00 . A A . 101 ALA HB3 1 1
10 30283 1 1 101 ALA N N -44.742 -19.769 -28.287 1.00 . A A . 101 ALA N 1 1
10 30284 1 1 101 ALA O O -43.101 -22.302 -27.916 1.00 . A A . 101 ALA O 1 1
10 30285 1 1 102 ILE C C -39.538 -21.473 -26.353 1.00 . A A . 102 ILE C 1 1
10 30286 1 1 102 ILE CA C -40.491 -21.449 -27.544 1.00 . A A . 102 ILE CA 1 1
10 30287 1 1 102 ILE CB C -39.752 -20.876 -28.768 1.00 . A A . 102 ILE CB 1 1
10 30288 1 1 102 ILE CD1 C -41.315 -19.197 -29.870 1.00 . A A . 102 ILE CD1 1 1
10 30289 1 1 102 ILE CG1 C -40.740 -20.596 -29.901 1.00 . A A . 102 ILE CG1 1 1
10 30290 1 1 102 ILE CG2 C -38.666 -21.837 -29.228 1.00 . A A . 102 ILE CG2 1 1
10 30291 1 1 102 ILE H H -41.602 -19.780 -26.868 1.00 . A A . 102 ILE H 1 1
10 30292 1 1 102 ILE HA H -40.791 -22.462 -27.771 1.00 . A A . 102 ILE HA 1 1
10 30293 1 1 102 ILE HB H -39.280 -19.951 -28.474 1.00 . A A . 102 ILE HB 1 1
10 30294 1 1 102 ILE HD11 H -41.275 -18.814 -28.862 1.00 . A A . 102 ILE HD11 1 1
10 30295 1 1 102 ILE HD12 H -40.739 -18.557 -30.522 1.00 . A A . 102 ILE HD12 1 1
10 30296 1 1 102 ILE HD13 H -42.342 -19.222 -30.205 1.00 . A A . 102 ILE HD13 1 1
10 30297 1 1 102 ILE HG12 H -40.239 -20.726 -30.848 1.00 . A A . 102 ILE HG12 1 1
10 30298 1 1 102 ILE HG13 H -41.561 -21.295 -29.834 1.00 . A A . 102 ILE HG13 1 1
10 30299 1 1 102 ILE HG21 H -37.699 -21.453 -28.939 1.00 . A A . 102 ILE HG21 1 1
10 30300 1 1 102 ILE HG22 H -38.822 -22.802 -28.770 1.00 . A A . 102 ILE HG22 1 1
10 30301 1 1 102 ILE HG23 H -38.707 -21.938 -30.303 1.00 . A A . 102 ILE HG23 1 1
10 30302 1 1 102 ILE N N -41.693 -20.683 -27.239 1.00 . A A . 102 ILE N 1 1
10 30303 1 1 102 ILE O O -39.468 -20.516 -25.580 1.00 . A A . 102 ILE O 1 1
10 30304 1 1 103 LEU C C -36.705 -23.644 -25.513 1.00 . A A . 103 LEU C 1 1
10 30305 1 1 103 LEU CA C -37.852 -22.719 -25.117 1.00 . A A . 103 LEU CA 1 1
10 30306 1 1 103 LEU CB C -38.556 -23.265 -23.874 1.00 . A A . 103 LEU CB 1 1
10 30307 1 1 103 LEU CD1 C -39.360 -25.509 -23.098 1.00 . A A . 103 LEU CD1 1 1
10 30308 1 1 103 LEU CD2 C -40.984 -23.861 -24.049 1.00 . A A . 103 LEU CD2 1 1
10 30309 1 1 103 LEU CG C -39.559 -24.393 -24.113 1.00 . A A . 103 LEU CG 1 1
10 30310 1 1 103 LEU H H -38.903 -23.299 -26.860 1.00 . A A . 103 LEU H 1 1
10 30311 1 1 103 LEU HA H -37.449 -21.742 -24.894 1.00 . A A . 103 LEU HA 1 1
10 30312 1 1 103 LEU HB2 H -37.797 -23.635 -23.200 1.00 . A A . 103 LEU HB2 1 1
10 30313 1 1 103 LEU HB3 H -39.082 -22.445 -23.406 1.00 . A A . 103 LEU HB3 1 1
10 30314 1 1 103 LEU HD11 H -40.192 -26.196 -23.150 1.00 . A A . 103 LEU HD11 1 1
10 30315 1 1 103 LEU HD12 H -38.443 -26.036 -23.320 1.00 . A A . 103 LEU HD12 1 1
10 30316 1 1 103 LEU HD13 H -39.302 -25.088 -22.106 1.00 . A A . 103 LEU HD13 1 1
10 30317 1 1 103 LEU HD21 H -41.673 -24.688 -23.959 1.00 . A A . 103 LEU HD21 1 1
10 30318 1 1 103 LEU HD22 H -41.088 -23.211 -23.193 1.00 . A A . 103 LEU HD22 1 1
10 30319 1 1 103 LEU HD23 H -41.202 -23.308 -24.950 1.00 . A A . 103 LEU HD23 1 1
10 30320 1 1 103 LEU HG H -39.399 -24.807 -25.099 1.00 . A A . 103 LEU HG 1 1
10 30321 1 1 103 LEU N N -38.804 -22.570 -26.213 1.00 . A A . 103 LEU N 1 1
10 30322 1 1 103 LEU O O -36.908 -24.834 -25.749 1.00 . A A . 103 LEU O 1 1
10 30323 1 1 104 SER C C -33.092 -23.376 -25.191 1.00 . A A . 104 SER C 1 1
10 30324 1 1 104 SER CA C -34.321 -23.861 -25.953 1.00 . A A . 104 SER CA 1 1
10 30325 1 1 104 SER CB C -34.072 -23.764 -27.460 1.00 . A A . 104 SER CB 1 1
10 30326 1 1 104 SER H H -35.402 -22.132 -25.386 1.00 . A A . 104 SER H 1 1
10 30327 1 1 104 SER HA H -34.507 -24.893 -25.693 1.00 . A A . 104 SER HA 1 1
10 30328 1 1 104 SER HB2 H -33.094 -24.160 -27.687 1.00 . A A . 104 SER HB2 1 1
10 30329 1 1 104 SER HB3 H -34.823 -24.338 -27.983 1.00 . A A . 104 SER HB3 1 1
10 30330 1 1 104 SER HG H -35.053 -22.158 -28.004 1.00 . A A . 104 SER HG 1 1
10 30331 1 1 104 SER N N -35.500 -23.087 -25.584 1.00 . A A . 104 SER N 1 1
10 30332 1 1 104 SER O O -33.105 -22.303 -24.587 1.00 . A A . 104 SER O 1 1
10 30333 1 1 104 SER OG O -34.135 -22.419 -27.901 1.00 . A A . 104 SER OG 1 1
10 30334 1 1 105 LEU C C -29.682 -23.512 -25.537 1.00 . A A . 105 LEU C 1 1
10 30335 1 1 105 LEU CA C -30.790 -23.827 -24.537 1.00 . A A . 105 LEU CA 1 1
10 30336 1 1 105 LEU CB C -30.355 -24.972 -23.620 1.00 . A A . 105 LEU CB 1 1
10 30337 1 1 105 LEU CD1 C -29.663 -27.380 -23.600 1.00 . A A . 105 LEU CD1 1 1
10 30338 1 1 105 LEU CD2 C -32.091 -26.780 -23.639 1.00 . A A . 105 LEU CD2 1 1
10 30339 1 1 105 LEU CG C -30.696 -26.383 -24.100 1.00 . A A . 105 LEU CG 1 1
10 30340 1 1 105 LEU H H -32.079 -25.016 -25.722 1.00 . A A . 105 LEU H 1 1
10 30341 1 1 105 LEU HA H -30.979 -22.949 -23.938 1.00 . A A . 105 LEU HA 1 1
10 30342 1 1 105 LEU HB2 H -29.284 -24.912 -23.503 1.00 . A A . 105 LEU HB2 1 1
10 30343 1 1 105 LEU HB3 H -30.829 -24.824 -22.660 1.00 . A A . 105 LEU HB3 1 1
10 30344 1 1 105 LEU HD11 H -29.215 -27.010 -22.691 1.00 . A A . 105 LEU HD11 1 1
10 30345 1 1 105 LEU HD12 H -30.143 -28.329 -23.403 1.00 . A A . 105 LEU HD12 1 1
10 30346 1 1 105 LEU HD13 H -28.899 -27.514 -24.351 1.00 . A A . 105 LEU HD13 1 1
10 30347 1 1 105 LEU HD21 H -32.370 -26.185 -22.783 1.00 . A A . 105 LEU HD21 1 1
10 30348 1 1 105 LEU HD22 H -32.796 -26.612 -24.440 1.00 . A A . 105 LEU HD22 1 1
10 30349 1 1 105 LEU HD23 H -32.097 -27.825 -23.369 1.00 . A A . 105 LEU HD23 1 1
10 30350 1 1 105 LEU HG H -30.682 -26.402 -25.181 1.00 . A A . 105 LEU HG 1 1
10 30351 1 1 105 LEU N N -32.030 -24.174 -25.224 1.00 . A A . 105 LEU N 1 1
10 30352 1 1 105 LEU O O -29.665 -24.047 -26.645 1.00 . A A . 105 LEU O 1 1
10 30353 1 1 106 GLN C C -26.371 -22.990 -25.597 1.00 . A A . 106 GLN C 1 1
10 30354 1 1 106 GLN CA C -27.648 -22.259 -25.998 1.00 . A A . 106 GLN CA 1 1
10 30355 1 1 106 GLN CB C -27.426 -20.747 -25.935 1.00 . A A . 106 GLN CB 1 1
10 30356 1 1 106 GLN CD C -28.440 -18.454 -26.249 1.00 . A A . 106 GLN CD 1 1
10 30357 1 1 106 GLN CG C -28.704 -19.937 -26.080 1.00 . A A . 106 GLN CG 1 1
10 30358 1 1 106 GLN H H -28.829 -22.251 -24.242 1.00 . A A . 106 GLN H 1 1
10 30359 1 1 106 GLN HA H -27.903 -22.534 -27.011 1.00 . A A . 106 GLN HA 1 1
10 30360 1 1 106 GLN HB2 H -26.974 -20.500 -24.986 1.00 . A A . 106 GLN HB2 1 1
10 30361 1 1 106 GLN HB3 H -26.753 -20.461 -26.730 1.00 . A A . 106 GLN HB3 1 1
10 30362 1 1 106 GLN HE21 H -27.425 -18.802 -27.923 1.00 . A A . 106 GLN HE21 1 1
10 30363 1 1 106 GLN HE22 H -27.547 -17.145 -27.449 1.00 . A A . 106 GLN HE22 1 1
10 30364 1 1 106 GLN HG2 H -29.244 -20.291 -26.945 1.00 . A A . 106 GLN HG2 1 1
10 30365 1 1 106 GLN HG3 H -29.308 -20.081 -25.196 1.00 . A A . 106 GLN HG3 1 1
10 30366 1 1 106 GLN N N -28.760 -22.643 -25.136 1.00 . A A . 106 GLN N 1 1
10 30367 1 1 106 GLN NE2 N -27.732 -18.097 -27.314 1.00 . A A . 106 GLN NE2 1 1
10 30368 1 1 106 GLN O O -26.030 -23.060 -24.416 1.00 . A A . 106 GLN O 1 1
10 30369 1 1 106 GLN OE1 O -28.867 -17.638 -25.432 1.00 . A A . 106 GLN OE1 1 1
10 30370 1 1 107 TYR C C -23.274 -23.648 -27.117 1.00 . A A . 107 TYR C 1 1
10 30371 1 1 107 TYR CA C -24.432 -24.261 -26.336 1.00 . A A . 107 TYR CA 1 1
10 30372 1 1 107 TYR CB C -24.596 -25.733 -26.717 1.00 . A A . 107 TYR CB 1 1
10 30373 1 1 107 TYR CD1 C -22.351 -26.448 -25.810 1.00 . A A . 107 TYR CD1 1 1
10 30374 1 1 107 TYR CD2 C -24.257 -27.770 -25.263 1.00 . A A . 107 TYR CD2 1 1
10 30375 1 1 107 TYR CE1 C -21.545 -27.299 -25.079 1.00 . A A . 107 TYR CE1 1 1
10 30376 1 1 107 TYR CE2 C -23.460 -28.625 -24.529 1.00 . A A . 107 TYR CE2 1 1
10 30377 1 1 107 TYR CG C -23.719 -26.667 -25.915 1.00 . A A . 107 TYR CG 1 1
10 30378 1 1 107 TYR CZ C -22.104 -28.386 -24.440 1.00 . A A . 107 TYR CZ 1 1
10 30379 1 1 107 TYR H H -25.994 -23.443 -27.507 1.00 . A A . 107 TYR H 1 1
10 30380 1 1 107 TYR HA H -24.216 -24.194 -25.280 1.00 . A A . 107 TYR HA 1 1
10 30381 1 1 107 TYR HB2 H -25.623 -26.026 -26.559 1.00 . A A . 107 TYR HB2 1 1
10 30382 1 1 107 TYR HB3 H -24.348 -25.858 -27.761 1.00 . A A . 107 TYR HB3 1 1
10 30383 1 1 107 TYR HD1 H -21.916 -25.595 -26.312 1.00 . A A . 107 TYR HD1 1 1
10 30384 1 1 107 TYR HD2 H -25.320 -27.954 -25.335 1.00 . A A . 107 TYR HD2 1 1
10 30385 1 1 107 TYR HE1 H -20.484 -27.111 -25.009 1.00 . A A . 107 TYR HE1 1 1
10 30386 1 1 107 TYR HE2 H -23.897 -29.477 -24.029 1.00 . A A . 107 TYR HE2 1 1
10 30387 1 1 107 TYR HH H -20.986 -28.782 -22.927 1.00 . A A . 107 TYR HH 1 1
10 30388 1 1 107 TYR N N -25.671 -23.532 -26.587 1.00 . A A . 107 TYR N 1 1
10 30389 1 1 107 TYR O O -23.296 -23.597 -28.347 1.00 . A A . 107 TYR O 1 1
10 30390 1 1 107 TYR OH O -21.306 -29.236 -23.711 1.00 . A A . 107 TYR OH 1 1
10 30391 1 1 108 HIS C C -20.151 -23.647 -27.567 1.00 . A A . 108 HIS C 1 1
10 30392 1 1 108 HIS CA C -21.089 -22.578 -27.015 1.00 . A A . 108 HIS CA 1 1
10 30393 1 1 108 HIS CB C -20.346 -21.702 -26.006 1.00 . A A . 108 HIS CB 1 1
10 30394 1 1 108 HIS CD2 C -17.889 -20.886 -25.843 1.00 . A A . 108 HIS CD2 1 1
10 30395 1 1 108 HIS CE1 C -17.526 -20.533 -27.976 1.00 . A A . 108 HIS CE1 1 1
10 30396 1 1 108 HIS CG C -19.026 -21.200 -26.507 1.00 . A A . 108 HIS CG 1 1
10 30397 1 1 108 HIS H H -22.299 -23.256 -25.416 1.00 . A A . 108 HIS H 1 1
10 30398 1 1 108 HIS HA H -21.432 -21.960 -27.831 1.00 . A A . 108 HIS HA 1 1
10 30399 1 1 108 HIS HB2 H -20.957 -20.844 -25.766 1.00 . A A . 108 HIS HB2 1 1
10 30400 1 1 108 HIS HB3 H -20.166 -22.272 -25.107 1.00 . A A . 108 HIS HB3 1 1
10 30401 1 1 108 HIS HD1 H -19.397 -21.101 -28.578 1.00 . A A . 108 HIS HD1 1 1
10 30402 1 1 108 HIS HD2 H -17.731 -20.949 -24.774 1.00 . A A . 108 HIS HD2 1 1
10 30403 1 1 108 HIS HE1 H -17.046 -20.268 -28.906 1.00 . A A . 108 HIS HE1 1 1
10 30404 1 1 108 HIS N N -22.259 -23.186 -26.392 1.00 . A A . 108 HIS N 1 1
10 30405 1 1 108 HIS ND1 N -18.767 -20.967 -27.841 1.00 . A A . 108 HIS ND1 1 1
10 30406 1 1 108 HIS NE2 N -16.972 -20.474 -26.778 1.00 . A A . 108 HIS NE2 1 1
10 30407 1 1 108 HIS O O -19.465 -24.335 -26.812 1.00 . A A . 108 HIS O 1 1
10 30408 1 1 109 TYR C C -17.833 -24.273 -29.624 1.00 . A A . 109 TYR C 1 1
10 30409 1 1 109 TYR CA C -19.275 -24.766 -29.542 1.00 . A A . 109 TYR CA 1 1
10 30410 1 1 109 TYR CB C -19.800 -25.075 -30.945 1.00 . A A . 109 TYR CB 1 1
10 30411 1 1 109 TYR CD1 C -18.401 -26.155 -32.749 1.00 . A A . 109 TYR CD1 1 1
10 30412 1 1 109 TYR CD2 C -19.280 -27.544 -31.024 1.00 . A A . 109 TYR CD2 1 1
10 30413 1 1 109 TYR CE1 C -17.804 -27.254 -33.336 1.00 . A A . 109 TYR CE1 1 1
10 30414 1 1 109 TYR CE2 C -18.686 -28.649 -31.604 1.00 . A A . 109 TYR CE2 1 1
10 30415 1 1 109 TYR CG C -19.148 -26.280 -31.584 1.00 . A A . 109 TYR CG 1 1
10 30416 1 1 109 TYR CZ C -17.949 -28.498 -32.760 1.00 . A A . 109 TYR CZ 1 1
10 30417 1 1 109 TYR H H -20.696 -23.201 -29.438 1.00 . A A . 109 TYR H 1 1
10 30418 1 1 109 TYR HA H -19.302 -25.670 -28.951 1.00 . A A . 109 TYR HA 1 1
10 30419 1 1 109 TYR HB2 H -20.861 -25.261 -30.892 1.00 . A A . 109 TYR HB2 1 1
10 30420 1 1 109 TYR HB3 H -19.620 -24.222 -31.585 1.00 . A A . 109 TYR HB3 1 1
10 30421 1 1 109 TYR HD1 H -18.289 -25.179 -33.198 1.00 . A A . 109 TYR HD1 1 1
10 30422 1 1 109 TYR HD2 H -19.859 -27.660 -30.118 1.00 . A A . 109 TYR HD2 1 1
10 30423 1 1 109 TYR HE1 H -17.227 -27.136 -34.242 1.00 . A A . 109 TYR HE1 1 1
10 30424 1 1 109 TYR HE2 H -18.800 -29.624 -31.153 1.00 . A A . 109 TYR HE2 1 1
10 30425 1 1 109 TYR HH H -17.121 -30.230 -32.661 1.00 . A A . 109 TYR HH 1 1
10 30426 1 1 109 TYR N N -20.127 -23.779 -28.888 1.00 . A A . 109 TYR N 1 1
10 30427 1 1 109 TYR O O -17.582 -23.075 -29.752 1.00 . A A . 109 TYR O 1 1
10 30428 1 1 109 TYR OH O -17.357 -29.595 -33.341 1.00 . A A . 109 TYR OH 1 1
10 30429 1 1 110 ASP C C -15.065 -24.519 -31.041 1.00 . A A . 110 ASP C 1 1
10 30430 1 1 110 ASP CA C -15.474 -24.869 -29.615 1.00 . A A . 110 ASP CA 1 1
10 30431 1 1 110 ASP CB C -14.626 -26.034 -29.099 1.00 . A A . 110 ASP CB 1 1
10 30432 1 1 110 ASP CG C -13.212 -25.611 -28.750 1.00 . A A . 110 ASP CG 1 1
10 30433 1 1 110 ASP H H -17.155 -26.145 -29.445 1.00 . A A . 110 ASP H 1 1
10 30434 1 1 110 ASP HA H -15.307 -24.009 -28.984 1.00 . A A . 110 ASP HA 1 1
10 30435 1 1 110 ASP HB2 H -15.089 -26.443 -28.212 1.00 . A A . 110 ASP HB2 1 1
10 30436 1 1 110 ASP HB3 H -14.576 -26.799 -29.859 1.00 . A A . 110 ASP HB3 1 1
10 30437 1 1 110 ASP N N -16.891 -25.207 -29.548 1.00 . A A . 110 ASP N 1 1
10 30438 1 1 110 ASP O O -15.381 -25.246 -31.984 1.00 . A A . 110 ASP O 1 1
10 30439 1 1 110 ASP OD1 O -12.267 -26.103 -29.402 1.00 . A A . 110 ASP OD1 1 1
10 30440 1 1 110 ASP OD2 O -13.051 -24.786 -27.827 1.00 . A A . 110 ASP OD2 1 1
10 30441 1 1 111 SER C C -12.454 -22.512 -32.461 1.00 . A A . 111 SER C 1 1
10 30442 1 1 111 SER CA C -13.914 -22.952 -32.506 1.00 . A A . 111 SER CA 1 1
10 30443 1 1 111 SER CB C -14.790 -21.799 -33.000 1.00 . A A . 111 SER CB 1 1
10 30444 1 1 111 SER H H -14.141 -22.865 -30.403 1.00 . A A . 111 SER H 1 1
10 30445 1 1 111 SER HA H -14.007 -23.782 -33.190 1.00 . A A . 111 SER HA 1 1
10 30446 1 1 111 SER HB2 H -14.466 -21.501 -33.985 1.00 . A A . 111 SER HB2 1 1
10 30447 1 1 111 SER HB3 H -15.820 -22.126 -33.044 1.00 . A A . 111 SER HB3 1 1
10 30448 1 1 111 SER HG H -14.810 -20.974 -31.224 1.00 . A A . 111 SER HG 1 1
10 30449 1 1 111 SER N N -14.362 -23.401 -31.193 1.00 . A A . 111 SER N 1 1
10 30450 1 1 111 SER O O -11.924 -22.186 -31.398 1.00 . A A . 111 SER O 1 1
10 30451 1 1 111 SER OG O -14.703 -20.683 -32.132 1.00 . A A . 111 SER OG 1 1
10 30452 1 1 112 PHE C C -10.277 -20.588 -33.756 1.00 . A A . 112 PHE C 1 1
10 30453 1 1 112 PHE CA C -10.409 -22.108 -33.717 1.00 . A A . 112 PHE CA 1 1
10 30454 1 1 112 PHE CB C -9.766 -22.719 -34.963 1.00 . A A . 112 PHE CB 1 1
10 30455 1 1 112 PHE CD1 C -8.016 -21.235 -35.980 1.00 . A A . 112 PHE CD1 1 1
10 30456 1 1 112 PHE CD2 C -7.308 -22.993 -34.533 1.00 . A A . 112 PHE CD2 1 1
10 30457 1 1 112 PHE CE1 C -6.701 -20.853 -36.166 1.00 . A A . 112 PHE CE1 1 1
10 30458 1 1 112 PHE CE2 C -5.991 -22.616 -34.715 1.00 . A A . 112 PHE CE2 1 1
10 30459 1 1 112 PHE CG C -8.335 -22.307 -35.163 1.00 . A A . 112 PHE CG 1 1
10 30460 1 1 112 PHE CZ C -5.687 -21.545 -35.533 1.00 . A A . 112 PHE CZ 1 1
10 30461 1 1 112 PHE H H -12.285 -22.776 -34.436 1.00 . A A . 112 PHE H 1 1
10 30462 1 1 112 PHE HA H -9.900 -22.478 -32.840 1.00 . A A . 112 PHE HA 1 1
10 30463 1 1 112 PHE HB2 H -9.792 -23.795 -34.882 1.00 . A A . 112 PHE HB2 1 1
10 30464 1 1 112 PHE HB3 H -10.324 -22.413 -35.834 1.00 . A A . 112 PHE HB3 1 1
10 30465 1 1 112 PHE HD1 H -8.810 -20.692 -36.476 1.00 . A A . 112 PHE HD1 1 1
10 30466 1 1 112 PHE HD2 H -7.544 -23.831 -33.895 1.00 . A A . 112 PHE HD2 1 1
10 30467 1 1 112 PHE HE1 H -6.467 -20.015 -36.806 1.00 . A A . 112 PHE HE1 1 1
10 30468 1 1 112 PHE HE2 H -5.200 -23.159 -34.220 1.00 . A A . 112 PHE HE2 1 1
10 30469 1 1 112 PHE HZ H -4.659 -21.248 -35.676 1.00 . A A . 112 PHE HZ 1 1
10 30470 1 1 112 PHE N N -11.808 -22.506 -33.623 1.00 . A A . 112 PHE N 1 1
10 30471 1 1 112 PHE O O -9.455 -20.007 -33.048 1.00 . A A . 112 PHE O 1 1
10 30472 1 1 113 GLU C C -11.329 -17.824 -33.380 1.00 . A A . 113 GLU C 1 1
10 30473 1 1 113 GLU CA C -11.067 -18.499 -34.723 1.00 . A A . 113 GLU CA 1 1
10 30474 1 1 113 GLU CB C -12.106 -18.039 -35.748 1.00 . A A . 113 GLU CB 1 1
10 30475 1 1 113 GLU CD C -10.476 -17.134 -37.451 1.00 . A A . 113 GLU CD 1 1
10 30476 1 1 113 GLU CG C -11.614 -18.100 -37.185 1.00 . A A . 113 GLU CG 1 1
10 30477 1 1 113 GLU H H -11.728 -20.469 -35.129 1.00 . A A . 113 GLU H 1 1
10 30478 1 1 113 GLU HA H -10.084 -18.215 -35.070 1.00 . A A . 113 GLU HA 1 1
10 30479 1 1 113 GLU HB2 H -12.981 -18.667 -35.662 1.00 . A A . 113 GLU HB2 1 1
10 30480 1 1 113 GLU HB3 H -12.385 -17.020 -35.528 1.00 . A A . 113 GLU HB3 1 1
10 30481 1 1 113 GLU HG2 H -11.271 -19.102 -37.392 1.00 . A A . 113 GLU HG2 1 1
10 30482 1 1 113 GLU HG3 H -12.435 -17.857 -37.843 1.00 . A A . 113 GLU HG3 1 1
10 30483 1 1 113 GLU N N -11.094 -19.951 -34.591 1.00 . A A . 113 GLU N 1 1
10 30484 1 1 113 GLU O O -11.646 -18.487 -32.392 1.00 . A A . 113 GLU O 1 1
10 30485 1 1 113 GLU OE1 O -10.288 -16.202 -36.642 1.00 . A A . 113 GLU OE1 1 1
10 30486 1 1 113 GLU OE2 O -9.775 -17.311 -38.469 1.00 . A A . 113 GLU OE2 1 1
10 30487 1 1 114 ARG C C -12.903 -15.544 -31.870 1.00 . A A . 114 ARG C 1 1
10 30488 1 1 114 ARG CA C -11.411 -15.738 -32.129 1.00 . A A . 114 ARG CA 1 1
10 30489 1 1 114 ARG CB C -10.718 -14.377 -32.222 1.00 . A A . 114 ARG CB 1 1
10 30490 1 1 114 ARG CD C -10.326 -12.369 -33.682 1.00 . A A . 114 ARG CD 1 1
10 30491 1 1 114 ARG CG C -11.301 -13.469 -33.291 1.00 . A A . 114 ARG CG 1 1
10 30492 1 1 114 ARG CZ C -8.132 -12.146 -34.769 1.00 . A A . 114 ARG CZ 1 1
10 30493 1 1 114 ARG H H -10.937 -16.030 -34.172 1.00 . A A . 114 ARG H 1 1
10 30494 1 1 114 ARG HA H -10.985 -16.295 -31.309 1.00 . A A . 114 ARG HA 1 1
10 30495 1 1 114 ARG HB2 H -10.804 -13.877 -31.269 1.00 . A A . 114 ARG HB2 1 1
10 30496 1 1 114 ARG HB3 H -9.673 -14.534 -32.445 1.00 . A A . 114 ARG HB3 1 1
10 30497 1 1 114 ARG HD2 H -10.826 -11.679 -34.343 1.00 . A A . 114 ARG HD2 1 1
10 30498 1 1 114 ARG HD3 H -10.014 -11.849 -32.788 1.00 . A A . 114 ARG HD3 1 1
10 30499 1 1 114 ARG HE H -9.106 -13.867 -34.512 1.00 . A A . 114 ARG HE 1 1
10 30500 1 1 114 ARG HG2 H -11.531 -14.058 -34.167 1.00 . A A . 114 ARG HG2 1 1
10 30501 1 1 114 ARG HG3 H -12.206 -13.017 -32.912 1.00 . A A . 114 ARG HG3 1 1
10 30502 1 1 114 ARG HH11 H -8.937 -10.413 -34.116 1.00 . A A . 114 ARG HH11 1 1
10 30503 1 1 114 ARG HH12 H -7.390 -10.269 -34.884 1.00 . A A . 114 ARG HH12 1 1
10 30504 1 1 114 ARG HH21 H -7.070 -13.692 -35.525 1.00 . A A . 114 ARG HH21 1 1
10 30505 1 1 114 ARG HH22 H -6.331 -12.135 -35.686 1.00 . A A . 114 ARG HH22 1 1
10 30506 1 1 114 ARG N N -11.193 -16.502 -33.351 1.00 . A A . 114 ARG N 1 1
10 30507 1 1 114 ARG NE N -9.144 -12.900 -34.357 1.00 . A A . 114 ARG NE 1 1
10 30508 1 1 114 ARG NH1 N -8.156 -10.835 -34.574 1.00 . A A . 114 ARG NH1 1 1
10 30509 1 1 114 ARG NH2 N -7.092 -12.704 -35.377 1.00 . A A . 114 ARG NH2 1 1
10 30510 1 1 114 ARG O O -13.350 -15.551 -30.723 1.00 . A A . 114 ARG O 1 1
10 30511 1 1 115 LEU C C -15.866 -16.374 -33.388 1.00 . A A . 115 LEU C 1 1
10 30512 1 1 115 LEU CA C -15.108 -15.174 -32.831 1.00 . A A . 115 LEU CA 1 1
10 30513 1 1 115 LEU CB C -15.528 -13.902 -33.572 1.00 . A A . 115 LEU CB 1 1
10 30514 1 1 115 LEU CD1 C -16.268 -13.002 -35.790 1.00 . A A . 115 LEU CD1 1 1
10 30515 1 1 115 LEU CD2 C -13.838 -13.398 -35.353 1.00 . A A . 115 LEU CD2 1 1
10 30516 1 1 115 LEU CG C -15.254 -13.881 -35.076 1.00 . A A . 115 LEU CG 1 1
10 30517 1 1 115 LEU H H -13.253 -15.374 -33.830 1.00 . A A . 115 LEU H 1 1
10 30518 1 1 115 LEU HA H -15.348 -15.066 -31.784 1.00 . A A . 115 LEU HA 1 1
10 30519 1 1 115 LEU HB2 H -16.589 -13.771 -33.427 1.00 . A A . 115 LEU HB2 1 1
10 30520 1 1 115 LEU HB3 H -15.000 -13.072 -33.126 1.00 . A A . 115 LEU HB3 1 1
10 30521 1 1 115 LEU HD11 H -15.783 -12.101 -36.137 1.00 . A A . 115 LEU HD11 1 1
10 30522 1 1 115 LEU HD12 H -16.678 -13.537 -36.635 1.00 . A A . 115 LEU HD12 1 1
10 30523 1 1 115 LEU HD13 H -17.064 -12.742 -35.109 1.00 . A A . 115 LEU HD13 1 1
10 30524 1 1 115 LEU HD21 H -13.493 -12.798 -34.523 1.00 . A A . 115 LEU HD21 1 1
10 30525 1 1 115 LEU HD22 H -13.185 -14.250 -35.478 1.00 . A A . 115 LEU HD22 1 1
10 30526 1 1 115 LEU HD23 H -13.830 -12.804 -36.255 1.00 . A A . 115 LEU HD23 1 1
10 30527 1 1 115 LEU HG H -15.348 -14.885 -35.468 1.00 . A A . 115 LEU HG 1 1
10 30528 1 1 115 LEU N N -13.667 -15.370 -32.942 1.00 . A A . 115 LEU N 1 1
10 30529 1 1 115 LEU O O -15.460 -16.968 -34.388 1.00 . A A . 115 LEU O 1 1
10 30530 1 1 116 TYR C C -19.140 -17.846 -32.468 1.00 . A A . 116 TYR C 1 1
10 30531 1 1 116 TYR CA C -17.784 -17.855 -33.167 1.00 . A A . 116 TYR CA 1 1
10 30532 1 1 116 TYR CB C -17.059 -19.171 -32.882 1.00 . A A . 116 TYR CB 1 1
10 30533 1 1 116 TYR CD1 C -17.241 -20.564 -34.981 1.00 . A A . 116 TYR CD1 1 1
10 30534 1 1 116 TYR CD2 C -18.499 -21.237 -33.071 1.00 . A A . 116 TYR CD2 1 1
10 30535 1 1 116 TYR CE1 C -17.742 -21.636 -35.695 1.00 . A A . 116 TYR CE1 1 1
10 30536 1 1 116 TYR CE2 C -19.003 -22.312 -33.777 1.00 . A A . 116 TYR CE2 1 1
10 30537 1 1 116 TYR CG C -17.609 -20.346 -33.660 1.00 . A A . 116 TYR CG 1 1
10 30538 1 1 116 TYR CZ C -18.622 -22.507 -35.088 1.00 . A A . 116 TYR CZ 1 1
10 30539 1 1 116 TYR H H -17.241 -16.213 -31.948 1.00 . A A . 116 TYR H 1 1
10 30540 1 1 116 TYR HA H -17.941 -17.765 -34.233 1.00 . A A . 116 TYR HA 1 1
10 30541 1 1 116 TYR HB2 H -16.017 -19.064 -33.140 1.00 . A A . 116 TYR HB2 1 1
10 30542 1 1 116 TYR HB3 H -17.143 -19.400 -31.830 1.00 . A A . 116 TYR HB3 1 1
10 30543 1 1 116 TYR HD1 H -16.551 -19.880 -35.453 1.00 . A A . 116 TYR HD1 1 1
10 30544 1 1 116 TYR HD2 H -18.796 -21.081 -32.045 1.00 . A A . 116 TYR HD2 1 1
10 30545 1 1 116 TYR HE1 H -17.443 -21.789 -36.721 1.00 . A A . 116 TYR HE1 1 1
10 30546 1 1 116 TYR HE2 H -19.694 -22.995 -33.303 1.00 . A A . 116 TYR HE2 1 1
10 30547 1 1 116 TYR HH H -20.083 -23.563 -35.757 1.00 . A A . 116 TYR HH 1 1
10 30548 1 1 116 TYR N N -16.969 -16.725 -32.737 1.00 . A A . 116 TYR N 1 1
10 30549 1 1 116 TYR O O -19.242 -17.645 -31.257 1.00 . A A . 116 TYR O 1 1
10 30550 1 1 116 TYR OH O -19.123 -23.577 -35.795 1.00 . A A . 116 TYR OH 1 1
10 30551 1 1 117 PRO C C -21.841 -19.313 -31.846 1.00 . A A . 117 PRO C 1 1
10 30552 1 1 117 PRO CA C -21.578 -18.096 -32.725 1.00 . A A . 117 PRO CA 1 1
10 30553 1 1 117 PRO CB C -22.439 -18.153 -33.990 1.00 . A A . 117 PRO CB 1 1
10 30554 1 1 117 PRO CD C -20.161 -18.319 -34.698 1.00 . A A . 117 PRO CD 1 1
10 30555 1 1 117 PRO CG C -21.557 -18.774 -35.020 1.00 . A A . 117 PRO CG 1 1
10 30556 1 1 117 PRO HA H -21.808 -17.197 -32.173 1.00 . A A . 117 PRO HA 1 1
10 30557 1 1 117 PRO HB2 H -23.316 -18.756 -33.804 1.00 . A A . 117 PRO HB2 1 1
10 30558 1 1 117 PRO HB3 H -22.735 -17.155 -34.274 1.00 . A A . 117 PRO HB3 1 1
10 30559 1 1 117 PRO HD2 H -19.448 -19.094 -34.934 1.00 . A A . 117 PRO HD2 1 1
10 30560 1 1 117 PRO HD3 H -19.926 -17.412 -35.236 1.00 . A A . 117 PRO HD3 1 1
10 30561 1 1 117 PRO HG2 H -21.625 -19.849 -34.960 1.00 . A A . 117 PRO HG2 1 1
10 30562 1 1 117 PRO HG3 H -21.846 -18.433 -36.003 1.00 . A A . 117 PRO HG3 1 1
10 30563 1 1 117 PRO N N -20.209 -18.071 -33.248 1.00 . A A . 117 PRO N 1 1
10 30564 1 1 117 PRO O O -20.972 -20.168 -31.676 1.00 . A A . 117 PRO O 1 1
10 30565 1 1 118 TYR C C -24.591 -21.277 -31.020 1.00 . A A . 118 TYR C 1 1
10 30566 1 1 118 TYR CA C -23.422 -20.499 -30.426 1.00 . A A . 118 TYR CA 1 1
10 30567 1 1 118 TYR CB C -23.791 -19.987 -29.032 1.00 . A A . 118 TYR CB 1 1
10 30568 1 1 118 TYR CD1 C -23.185 -17.892 -27.759 1.00 . A A . 118 TYR CD1 1 1
10 30569 1 1 118 TYR CD2 C -21.415 -19.251 -28.598 1.00 . A A . 118 TYR CD2 1 1
10 30570 1 1 118 TYR CE1 C -22.262 -17.012 -27.227 1.00 . A A . 118 TYR CE1 1 1
10 30571 1 1 118 TYR CE2 C -20.486 -18.377 -28.068 1.00 . A A . 118 TYR CE2 1 1
10 30572 1 1 118 TYR CG C -22.778 -19.026 -28.452 1.00 . A A . 118 TYR CG 1 1
10 30573 1 1 118 TYR CZ C -20.914 -17.259 -27.384 1.00 . A A . 118 TYR CZ 1 1
10 30574 1 1 118 TYR H H -23.696 -18.674 -31.463 1.00 . A A . 118 TYR H 1 1
10 30575 1 1 118 TYR HA H -22.570 -21.157 -30.343 1.00 . A A . 118 TYR HA 1 1
10 30576 1 1 118 TYR HB2 H -24.740 -19.476 -29.084 1.00 . A A . 118 TYR HB2 1 1
10 30577 1 1 118 TYR HB3 H -23.876 -20.827 -28.359 1.00 . A A . 118 TYR HB3 1 1
10 30578 1 1 118 TYR HD1 H -24.241 -17.702 -27.638 1.00 . A A . 118 TYR HD1 1 1
10 30579 1 1 118 TYR HD2 H -21.083 -20.128 -29.134 1.00 . A A . 118 TYR HD2 1 1
10 30580 1 1 118 TYR HE1 H -22.597 -16.135 -26.691 1.00 . A A . 118 TYR HE1 1 1
10 30581 1 1 118 TYR HE2 H -19.431 -18.570 -28.191 1.00 . A A . 118 TYR HE2 1 1
10 30582 1 1 118 TYR HH H -19.525 -16.810 -26.133 1.00 . A A . 118 TYR HH 1 1
10 30583 1 1 118 TYR N N -23.046 -19.386 -31.290 1.00 . A A . 118 TYR N 1 1
10 30584 1 1 118 TYR O O -25.455 -20.710 -31.688 1.00 . A A . 118 TYR O 1 1
10 30585 1 1 118 TYR OH O -19.992 -16.385 -26.856 1.00 . A A . 118 TYR OH 1 1
10 30586 1 1 119 VAL C C -26.657 -23.812 -30.173 1.00 . A A . 119 VAL C 1 1
10 30587 1 1 119 VAL CA C -25.674 -23.442 -31.279 1.00 . A A . 119 VAL CA 1 1
10 30588 1 1 119 VAL CB C -25.106 -24.733 -31.897 1.00 . A A . 119 VAL CB 1 1
10 30589 1 1 119 VAL CG1 C -26.208 -25.531 -32.576 1.00 . A A . 119 VAL CG1 1 1
10 30590 1 1 119 VAL CG2 C -23.991 -24.407 -32.879 1.00 . A A . 119 VAL CG2 1 1
10 30591 1 1 119 VAL H H -23.894 -22.978 -30.232 1.00 . A A . 119 VAL H 1 1
10 30592 1 1 119 VAL HA H -26.201 -22.901 -32.050 1.00 . A A . 119 VAL HA 1 1
10 30593 1 1 119 VAL HB H -24.692 -25.336 -31.103 1.00 . A A . 119 VAL HB 1 1
10 30594 1 1 119 VAL HG11 H -27.171 -25.149 -32.269 1.00 . A A . 119 VAL HG11 1 1
10 30595 1 1 119 VAL HG12 H -26.110 -25.441 -33.648 1.00 . A A . 119 VAL HG12 1 1
10 30596 1 1 119 VAL HG13 H -26.127 -26.570 -32.294 1.00 . A A . 119 VAL HG13 1 1
10 30597 1 1 119 VAL HG21 H -23.045 -24.733 -32.472 1.00 . A A . 119 VAL HG21 1 1
10 30598 1 1 119 VAL HG22 H -24.174 -24.914 -33.815 1.00 . A A . 119 VAL HG22 1 1
10 30599 1 1 119 VAL HG23 H -23.961 -23.340 -33.048 1.00 . A A . 119 VAL HG23 1 1
10 30600 1 1 119 VAL N N -24.611 -22.583 -30.771 1.00 . A A . 119 VAL N 1 1
10 30601 1 1 119 VAL O O -26.270 -24.351 -29.138 1.00 . A A . 119 VAL O 1 1
10 30602 1 1 120 GLY C C -30.012 -24.769 -29.953 1.00 . A A . 120 GLY C 1 1
10 30603 1 1 120 GLY CA C -28.954 -23.826 -29.417 1.00 . A A . 120 GLY CA 1 1
10 30604 1 1 120 GLY H H -28.185 -23.087 -31.246 1.00 . A A . 120 GLY H 1 1
10 30605 1 1 120 GLY HA2 H -28.484 -24.280 -28.558 1.00 . A A . 120 GLY HA2 1 1
10 30606 1 1 120 GLY HA3 H -29.431 -22.907 -29.109 1.00 . A A . 120 GLY HA3 1 1
10 30607 1 1 120 GLY N N -27.934 -23.518 -30.401 1.00 . A A . 120 GLY N 1 1
10 30608 1 1 120 GLY O O -30.153 -24.931 -31.165 1.00 . A A . 120 GLY O 1 1
10 30609 1 1 121 VAL C C -32.813 -26.527 -28.309 1.00 . A A . 121 VAL C 1 1
10 30610 1 1 121 VAL CA C -31.808 -26.329 -29.438 1.00 . A A . 121 VAL CA 1 1
10 30611 1 1 121 VAL CB C -31.224 -27.698 -29.836 1.00 . A A . 121 VAL CB 1 1
10 30612 1 1 121 VAL CG1 C -30.374 -28.264 -28.709 1.00 . A A . 121 VAL CG1 1 1
10 30613 1 1 121 VAL CG2 C -32.339 -28.663 -30.212 1.00 . A A . 121 VAL CG2 1 1
10 30614 1 1 121 VAL H H -30.598 -25.226 -28.097 1.00 . A A . 121 VAL H 1 1
10 30615 1 1 121 VAL HA H -32.321 -25.917 -30.294 1.00 . A A . 121 VAL HA 1 1
10 30616 1 1 121 VAL HB H -30.591 -27.558 -30.700 1.00 . A A . 121 VAL HB 1 1
10 30617 1 1 121 VAL HG11 H -29.468 -27.683 -28.616 1.00 . A A . 121 VAL HG11 1 1
10 30618 1 1 121 VAL HG12 H -30.927 -28.221 -27.784 1.00 . A A . 121 VAL HG12 1 1
10 30619 1 1 121 VAL HG13 H -30.121 -29.291 -28.930 1.00 . A A . 121 VAL HG13 1 1
10 30620 1 1 121 VAL HG21 H -31.909 -29.600 -30.534 1.00 . A A . 121 VAL HG21 1 1
10 30621 1 1 121 VAL HG22 H -32.971 -28.833 -29.353 1.00 . A A . 121 VAL HG22 1 1
10 30622 1 1 121 VAL HG23 H -32.926 -28.241 -31.014 1.00 . A A . 121 VAL HG23 1 1
10 30623 1 1 121 VAL N N -30.758 -25.396 -29.048 1.00 . A A . 121 VAL N 1 1
10 30624 1 1 121 VAL O O -32.459 -26.479 -27.132 1.00 . A A . 121 VAL O 1 1
10 30625 1 1 122 GLY C C -36.447 -27.302 -28.304 1.00 . A A . 122 GLY C 1 1
10 30626 1 1 122 GLY CA C -35.109 -26.955 -27.682 1.00 . A A . 122 GLY CA 1 1
10 30627 1 1 122 GLY H H -34.296 -26.780 -29.630 1.00 . A A . 122 GLY H 1 1
10 30628 1 1 122 GLY HA2 H -34.810 -27.757 -27.024 1.00 . A A . 122 GLY HA2 1 1
10 30629 1 1 122 GLY HA3 H -35.218 -26.050 -27.102 1.00 . A A . 122 GLY HA3 1 1
10 30630 1 1 122 GLY N N -34.071 -26.752 -28.676 1.00 . A A . 122 GLY N 1 1
10 30631 1 1 122 GLY O O -36.507 -27.813 -29.422 1.00 . A A . 122 GLY O 1 1
10 30632 1 1 123 VAL C C -39.600 -26.030 -28.448 1.00 . A A . 123 VAL C 1 1
10 30633 1 1 123 VAL CA C -38.870 -27.313 -28.063 1.00 . A A . 123 VAL CA 1 1
10 30634 1 1 123 VAL CB C -39.700 -28.066 -27.007 1.00 . A A . 123 VAL CB 1 1
10 30635 1 1 123 VAL CG1 C -39.786 -27.260 -25.720 1.00 . A A . 123 VAL CG1 1 1
10 30636 1 1 123 VAL CG2 C -41.089 -28.378 -27.544 1.00 . A A . 123 VAL CG2 1 1
10 30637 1 1 123 VAL H H -37.414 -26.619 -26.693 1.00 . A A . 123 VAL H 1 1
10 30638 1 1 123 VAL HA H -38.782 -27.942 -28.937 1.00 . A A . 123 VAL HA 1 1
10 30639 1 1 123 VAL HB H -39.204 -29.000 -26.788 1.00 . A A . 123 VAL HB 1 1
10 30640 1 1 123 VAL HG11 H -40.288 -27.844 -24.963 1.00 . A A . 123 VAL HG11 1 1
10 30641 1 1 123 VAL HG12 H -38.790 -27.014 -25.383 1.00 . A A . 123 VAL HG12 1 1
10 30642 1 1 123 VAL HG13 H -40.340 -26.351 -25.901 1.00 . A A . 123 VAL HG13 1 1
10 30643 1 1 123 VAL HG21 H -41.415 -29.336 -27.167 1.00 . A A . 123 VAL HG21 1 1
10 30644 1 1 123 VAL HG22 H -41.779 -27.611 -27.225 1.00 . A A . 123 VAL HG22 1 1
10 30645 1 1 123 VAL HG23 H -41.058 -28.407 -28.624 1.00 . A A . 123 VAL HG23 1 1
10 30646 1 1 123 VAL N N -37.526 -27.026 -27.577 1.00 . A A . 123 VAL N 1 1
10 30647 1 1 123 VAL O O -39.590 -25.051 -27.704 1.00 . A A . 123 VAL O 1 1
10 30648 1 1 124 GLY C C -42.436 -25.161 -30.293 1.00 . A A . 124 GLY C 1 1
10 30649 1 1 124 GLY CA C -40.963 -24.878 -30.080 1.00 . A A . 124 GLY CA 1 1
10 30650 1 1 124 GLY H H -40.208 -26.856 -30.168 1.00 . A A . 124 GLY H 1 1
10 30651 1 1 124 GLY HA2 H -40.858 -24.090 -29.350 1.00 . A A . 124 GLY HA2 1 1
10 30652 1 1 124 GLY HA3 H -40.533 -24.548 -31.015 1.00 . A A . 124 GLY HA3 1 1
10 30653 1 1 124 GLY N N -40.234 -26.046 -29.617 1.00 . A A . 124 GLY N 1 1
10 30654 1 1 124 GLY O O -42.808 -25.892 -31.210 1.00 . A A . 124 GLY O 1 1
10 30655 1 1 125 ARG C C -45.415 -23.486 -29.958 1.00 . A A . 125 ARG C 1 1
10 30656 1 1 125 ARG CA C -44.718 -24.777 -29.540 1.00 . A A . 125 ARG CA 1 1
10 30657 1 1 125 ARG CB C -45.280 -25.262 -28.202 1.00 . A A . 125 ARG CB 1 1
10 30658 1 1 125 ARG CD C -45.409 -24.954 -25.711 1.00 . A A . 125 ARG CD 1 1
10 30659 1 1 125 ARG CG C -44.848 -24.413 -27.017 1.00 . A A . 125 ARG CG 1 1
10 30660 1 1 125 ARG CZ C -47.378 -24.601 -24.282 1.00 . A A . 125 ARG CZ 1 1
10 30661 1 1 125 ARG H H -42.919 -24.010 -28.731 1.00 . A A . 125 ARG H 1 1
10 30662 1 1 125 ARG HA H -44.900 -25.530 -30.291 1.00 . A A . 125 ARG HA 1 1
10 30663 1 1 125 ARG HB2 H -46.359 -25.249 -28.252 1.00 . A A . 125 ARG HB2 1 1
10 30664 1 1 125 ARG HB3 H -44.948 -26.275 -28.031 1.00 . A A . 125 ARG HB3 1 1
10 30665 1 1 125 ARG HD2 H -45.434 -26.032 -25.764 1.00 . A A . 125 ARG HD2 1 1
10 30666 1 1 125 ARG HD3 H -44.761 -24.649 -24.903 1.00 . A A . 125 ARG HD3 1 1
10 30667 1 1 125 ARG HE H -47.226 -24.006 -26.179 1.00 . A A . 125 ARG HE 1 1
10 30668 1 1 125 ARG HG2 H -43.770 -24.413 -26.960 1.00 . A A . 125 ARG HG2 1 1
10 30669 1 1 125 ARG HG3 H -45.204 -23.404 -27.161 1.00 . A A . 125 ARG HG3 1 1
10 30670 1 1 125 ARG HH11 H -45.846 -25.572 -23.393 1.00 . A A . 125 ARG HH11 1 1
10 30671 1 1 125 ARG HH12 H -47.240 -25.317 -22.396 1.00 . A A . 125 ARG HH12 1 1
10 30672 1 1 125 ARG HH21 H -49.067 -23.663 -24.878 1.00 . A A . 125 ARG HH21 1 1
10 30673 1 1 125 ARG HH22 H -49.072 -24.231 -23.243 1.00 . A A . 125 ARG HH22 1 1
10 30674 1 1 125 ARG N N -43.277 -24.582 -29.442 1.00 . A A . 125 ARG N 1 1
10 30675 1 1 125 ARG NE N -46.759 -24.462 -25.449 1.00 . A A . 125 ARG NE 1 1
10 30676 1 1 125 ARG NH1 N -46.772 -25.213 -23.275 1.00 . A A . 125 ARG NH1 1 1
10 30677 1 1 125 ARG NH2 N -48.607 -24.126 -24.120 1.00 . A A . 125 ARG NH2 1 1
10 30678 1 1 125 ARG O O -45.295 -22.458 -29.291 1.00 . A A . 125 ARG O 1 1
10 30679 1 1 126 VAL C C -48.365 -22.533 -31.377 1.00 . A A . 126 VAL C 1 1
10 30680 1 1 126 VAL CA C -46.861 -22.383 -31.576 1.00 . A A . 126 VAL CA 1 1
10 30681 1 1 126 VAL CB C -46.573 -22.155 -33.073 1.00 . A A . 126 VAL CB 1 1
10 30682 1 1 126 VAL CG1 C -46.581 -23.477 -33.825 1.00 . A A . 126 VAL CG1 1 1
10 30683 1 1 126 VAL CG2 C -47.584 -21.187 -33.668 1.00 . A A . 126 VAL CG2 1 1
10 30684 1 1 126 VAL H H -46.202 -24.393 -31.557 1.00 . A A . 126 VAL H 1 1
10 30685 1 1 126 VAL HA H -46.519 -21.515 -31.030 1.00 . A A . 126 VAL HA 1 1
10 30686 1 1 126 VAL HB H -45.590 -21.719 -33.167 1.00 . A A . 126 VAL HB 1 1
10 30687 1 1 126 VAL HG11 H -46.603 -23.286 -34.888 1.00 . A A . 126 VAL HG11 1 1
10 30688 1 1 126 VAL HG12 H -45.691 -24.038 -33.578 1.00 . A A . 126 VAL HG12 1 1
10 30689 1 1 126 VAL HG13 H -47.454 -24.047 -33.543 1.00 . A A . 126 VAL HG13 1 1
10 30690 1 1 126 VAL HG21 H -48.545 -21.675 -33.749 1.00 . A A . 126 VAL HG21 1 1
10 30691 1 1 126 VAL HG22 H -47.673 -20.321 -33.030 1.00 . A A . 126 VAL HG22 1 1
10 30692 1 1 126 VAL HG23 H -47.254 -20.880 -34.649 1.00 . A A . 126 VAL HG23 1 1
10 30693 1 1 126 VAL N N -46.144 -23.546 -31.068 1.00 . A A . 126 VAL N 1 1
10 30694 1 1 126 VAL O O -49.010 -23.356 -32.027 1.00 . A A . 126 VAL O 1 1
10 30695 1 1 127 LEU C C -51.015 -20.451 -30.544 1.00 . A A . 127 LEU C 1 1
10 30696 1 1 127 LEU CA C -50.348 -21.775 -30.187 1.00 . A A . 127 LEU CA 1 1
10 30697 1 1 127 LEU CB C -50.583 -22.094 -28.709 1.00 . A A . 127 LEU CB 1 1
10 30698 1 1 127 LEU CD1 C -52.535 -23.589 -29.198 1.00 . A A . 127 LEU CD1 1 1
10 30699 1 1 127 LEU CD2 C -52.088 -22.849 -26.851 1.00 . A A . 127 LEU CD2 1 1
10 30700 1 1 127 LEU CG C -52.016 -22.460 -28.321 1.00 . A A . 127 LEU CG 1 1
10 30701 1 1 127 LEU H H -48.354 -21.097 -29.985 1.00 . A A . 127 LEU H 1 1
10 30702 1 1 127 LEU HA H -50.783 -22.558 -30.789 1.00 . A A . 127 LEU HA 1 1
10 30703 1 1 127 LEU HB2 H -49.947 -22.925 -28.445 1.00 . A A . 127 LEU HB2 1 1
10 30704 1 1 127 LEU HB3 H -50.295 -21.226 -28.133 1.00 . A A . 127 LEU HB3 1 1
10 30705 1 1 127 LEU HD11 H -51.801 -24.380 -29.238 1.00 . A A . 127 LEU HD11 1 1
10 30706 1 1 127 LEU HD12 H -53.455 -23.973 -28.783 1.00 . A A . 127 LEU HD12 1 1
10 30707 1 1 127 LEU HD13 H -52.717 -23.215 -30.195 1.00 . A A . 127 LEU HD13 1 1
10 30708 1 1 127 LEU HD21 H -51.654 -23.828 -26.716 1.00 . A A . 127 LEU HD21 1 1
10 30709 1 1 127 LEU HD22 H -51.541 -22.128 -26.261 1.00 . A A . 127 LEU HD22 1 1
10 30710 1 1 127 LEU HD23 H -53.120 -22.864 -26.533 1.00 . A A . 127 LEU HD23 1 1
10 30711 1 1 127 LEU HG H -52.654 -21.600 -28.472 1.00 . A A . 127 LEU HG 1 1
10 30712 1 1 127 LEU N N -48.918 -21.732 -30.473 1.00 . A A . 127 LEU N 1 1
10 30713 1 1 127 LEU O O -50.341 -19.449 -30.783 1.00 . A A . 127 LEU O 1 1
10 30714 1 1 128 PHE C C -54.467 -19.267 -30.222 1.00 . A A . 128 PHE C 1 1
10 30715 1 1 128 PHE CA C -53.102 -19.252 -30.906 1.00 . A A . 128 PHE CA 1 1
10 30716 1 1 128 PHE CB C -53.279 -19.132 -32.420 1.00 . A A . 128 PHE CB 1 1
10 30717 1 1 128 PHE CD1 C -54.302 -21.364 -32.939 1.00 . A A . 128 PHE CD1 1 1
10 30718 1 1 128 PHE CD2 C -55.530 -19.399 -33.497 1.00 . A A . 128 PHE CD2 1 1
10 30719 1 1 128 PHE CE1 C -55.325 -22.150 -33.437 1.00 . A A . 128 PHE CE1 1 1
10 30720 1 1 128 PHE CE2 C -56.557 -20.179 -33.996 1.00 . A A . 128 PHE CE2 1 1
10 30721 1 1 128 PHE CG C -54.393 -19.983 -32.963 1.00 . A A . 128 PHE CG 1 1
10 30722 1 1 128 PHE CZ C -56.454 -21.556 -33.967 1.00 . A A . 128 PHE CZ 1 1
10 30723 1 1 128 PHE H H -52.825 -21.284 -30.378 1.00 . A A . 128 PHE H 1 1
10 30724 1 1 128 PHE HA H -52.544 -18.400 -30.548 1.00 . A A . 128 PHE HA 1 1
10 30725 1 1 128 PHE HB2 H -53.495 -18.104 -32.671 1.00 . A A . 128 PHE HB2 1 1
10 30726 1 1 128 PHE HB3 H -52.364 -19.433 -32.907 1.00 . A A . 128 PHE HB3 1 1
10 30727 1 1 128 PHE HD1 H -53.419 -21.831 -32.524 1.00 . A A . 128 PHE HD1 1 1
10 30728 1 1 128 PHE HD2 H -55.613 -18.322 -33.522 1.00 . A A . 128 PHE HD2 1 1
10 30729 1 1 128 PHE HE1 H -55.240 -23.226 -33.413 1.00 . A A . 128 PHE HE1 1 1
10 30730 1 1 128 PHE HE2 H -57.438 -19.712 -34.410 1.00 . A A . 128 PHE HE2 1 1
10 30731 1 1 128 PHE HZ H -57.254 -22.167 -34.356 1.00 . A A . 128 PHE HZ 1 1
10 30732 1 1 128 PHE N N -52.343 -20.453 -30.578 1.00 . A A . 128 PHE N 1 1
10 30733 1 1 128 PHE O O -54.812 -20.218 -29.520 1.00 . A A . 128 PHE O 1 1
10 30734 1 1 129 PHE C C -57.653 -18.287 -30.889 1.00 . A A . 129 PHE C 1 1
10 30735 1 1 129 PHE CA C -56.565 -18.096 -29.836 1.00 . A A . 129 PHE CA 1 1
10 30736 1 1 129 PHE CB C -56.730 -16.735 -29.158 1.00 . A A . 129 PHE CB 1 1
10 30737 1 1 129 PHE CD1 C -57.298 -17.243 -26.767 1.00 . A A . 129 PHE CD1 1 1
10 30738 1 1 129 PHE CD2 C -58.984 -16.282 -28.152 1.00 . A A . 129 PHE CD2 1 1
10 30739 1 1 129 PHE CE1 C -58.178 -17.261 -25.702 1.00 . A A . 129 PHE CE1 1 1
10 30740 1 1 129 PHE CE2 C -59.869 -16.298 -27.090 1.00 . A A . 129 PHE CE2 1 1
10 30741 1 1 129 PHE CG C -57.690 -16.753 -28.002 1.00 . A A . 129 PHE CG 1 1
10 30742 1 1 129 PHE CZ C -59.466 -16.788 -25.864 1.00 . A A . 129 PHE CZ 1 1
10 30743 1 1 129 PHE H H -54.909 -17.480 -31.002 1.00 . A A . 129 PHE H 1 1
10 30744 1 1 129 PHE HA H -56.659 -18.873 -29.094 1.00 . A A . 129 PHE HA 1 1
10 30745 1 1 129 PHE HB2 H -55.771 -16.407 -28.786 1.00 . A A . 129 PHE HB2 1 1
10 30746 1 1 129 PHE HB3 H -57.095 -16.022 -29.882 1.00 . A A . 129 PHE HB3 1 1
10 30747 1 1 129 PHE HD1 H -56.290 -17.613 -26.639 1.00 . A A . 129 PHE HD1 1 1
10 30748 1 1 129 PHE HD2 H -59.302 -15.899 -29.111 1.00 . A A . 129 PHE HD2 1 1
10 30749 1 1 129 PHE HE1 H -57.859 -17.646 -24.744 1.00 . A A . 129 PHE HE1 1 1
10 30750 1 1 129 PHE HE2 H -60.876 -15.929 -27.220 1.00 . A A . 129 PHE HE2 1 1
10 30751 1 1 129 PHE HZ H -60.155 -16.802 -25.033 1.00 . A A . 129 PHE HZ 1 1
10 30752 1 1 129 PHE N N -55.239 -18.207 -30.433 1.00 . A A . 129 PHE N 1 1
10 30753 1 1 129 PHE O O -57.496 -17.881 -32.041 1.00 . A A . 129 PHE O 1 1
10 30754 1 1 130 ASP C C -60.751 -17.917 -31.521 1.00 . A A . 130 ASP C 1 1
10 30755 1 1 130 ASP CA C -59.869 -19.156 -31.394 1.00 . A A . 130 ASP CA 1 1
10 30756 1 1 130 ASP CB C -60.703 -20.342 -30.904 1.00 . A A . 130 ASP CB 1 1
10 30757 1 1 130 ASP CG C -59.846 -21.453 -30.330 1.00 . A A . 130 ASP CG 1 1
10 30758 1 1 130 ASP H H -58.820 -19.211 -29.556 1.00 . A A . 130 ASP H 1 1
10 30759 1 1 130 ASP HA H -59.461 -19.392 -32.365 1.00 . A A . 130 ASP HA 1 1
10 30760 1 1 130 ASP HB2 H -61.381 -20.002 -30.135 1.00 . A A . 130 ASP HB2 1 1
10 30761 1 1 130 ASP HB3 H -61.270 -20.740 -31.731 1.00 . A A . 130 ASP HB3 1 1
10 30762 1 1 130 ASP N N -58.755 -18.910 -30.487 1.00 . A A . 130 ASP N 1 1
10 30763 1 1 130 ASP O O -61.639 -17.688 -30.700 1.00 . A A . 130 ASP O 1 1
10 30764 1 1 130 ASP OD1 O -59.505 -22.390 -31.083 1.00 . A A . 130 ASP OD1 1 1
10 30765 1 1 130 ASP OD2 O -59.515 -21.386 -29.127 1.00 . A A . 130 ASP OD2 1 1
10 30766 1 1 131 LYS C C -62.146 -16.047 -34.027 1.00 . A A . 131 LYS C 1 1
10 30767 1 1 131 LYS CA C -61.266 -15.905 -32.789 1.00 . A A . 131 LYS CA 1 1
10 30768 1 1 131 LYS CB C -60.328 -14.707 -32.953 1.00 . A A . 131 LYS CB 1 1
10 30769 1 1 131 LYS CD C -62.138 -13.119 -32.233 1.00 . A A . 131 LYS CD 1 1
10 30770 1 1 131 LYS CE C -61.567 -13.023 -30.826 1.00 . A A . 131 LYS CE 1 1
10 30771 1 1 131 LYS CG C -61.051 -13.405 -33.256 1.00 . A A . 131 LYS CG 1 1
10 30772 1 1 131 LYS H H -59.775 -17.357 -33.173 1.00 . A A . 131 LYS H 1 1
10 30773 1 1 131 LYS HA H -61.899 -15.741 -31.930 1.00 . A A . 131 LYS HA 1 1
10 30774 1 1 131 LYS HB2 H -59.766 -14.577 -32.040 1.00 . A A . 131 LYS HB2 1 1
10 30775 1 1 131 LYS HB3 H -59.642 -14.910 -33.762 1.00 . A A . 131 LYS HB3 1 1
10 30776 1 1 131 LYS HD2 H -62.615 -12.183 -32.480 1.00 . A A . 131 LYS HD2 1 1
10 30777 1 1 131 LYS HD3 H -62.866 -13.916 -32.262 1.00 . A A . 131 LYS HD3 1 1
10 30778 1 1 131 LYS HE2 H -61.078 -13.954 -30.585 1.00 . A A . 131 LYS HE2 1 1
10 30779 1 1 131 LYS HE3 H -60.845 -12.220 -30.800 1.00 . A A . 131 LYS HE3 1 1
10 30780 1 1 131 LYS HG2 H -60.336 -12.595 -33.242 1.00 . A A . 131 LYS HG2 1 1
10 30781 1 1 131 LYS HG3 H -61.501 -13.474 -34.236 1.00 . A A . 131 LYS HG3 1 1
10 30782 1 1 131 LYS HZ1 H -62.276 -12.086 -29.099 1.00 . A A . 131 LYS HZ1 1 1
10 30783 1 1 131 LYS HZ2 H -63.464 -12.345 -30.275 1.00 . A A . 131 LYS HZ2 1 1
10 30784 1 1 131 LYS HZ3 H -62.901 -13.639 -29.343 1.00 . A A . 131 LYS HZ3 1 1
10 30785 1 1 131 LYS N N -60.497 -17.121 -32.553 1.00 . A A . 131 LYS N 1 1
10 30786 1 1 131 LYS NZ N -62.626 -12.755 -29.815 1.00 . A A . 131 LYS NZ 1 1
10 30787 1 1 131 LYS O O -63.358 -16.237 -33.922 1.00 . A A . 131 LYS O 1 1
10 30788 1 1 132 THR C C -61.310 -16.409 -37.608 1.00 . A A . 132 THR C 1 1
10 30789 1 1 132 THR CA C -62.254 -16.078 -36.458 1.00 . A A . 132 THR CA 1 1
10 30790 1 1 132 THR CB C -63.018 -14.783 -36.792 1.00 . A A . 132 THR CB 1 1
10 30791 1 1 132 THR CG2 C -63.762 -14.918 -38.111 1.00 . A A . 132 THR CG2 1 1
10 30792 1 1 132 THR H H -60.560 -15.805 -35.218 1.00 . A A . 132 THR H 1 1
10 30793 1 1 132 THR HA H -62.973 -16.877 -36.353 1.00 . A A . 132 THR HA 1 1
10 30794 1 1 132 THR HB H -62.305 -13.974 -36.879 1.00 . A A . 132 THR HB 1 1
10 30795 1 1 132 THR HG1 H -64.700 -15.067 -35.803 1.00 . A A . 132 THR HG1 1 1
10 30796 1 1 132 THR HG21 H -63.646 -15.923 -38.489 1.00 . A A . 132 THR HG21 1 1
10 30797 1 1 132 THR HG22 H -64.810 -14.710 -37.957 1.00 . A A . 132 THR HG22 1 1
10 30798 1 1 132 THR HG23 H -63.358 -14.216 -38.826 1.00 . A A . 132 THR HG23 1 1
10 30799 1 1 132 THR N N -61.528 -15.957 -35.201 1.00 . A A . 132 THR N 1 1
10 30800 1 1 132 THR O O -60.785 -15.513 -38.271 1.00 . A A . 132 THR O 1 1
10 30801 1 1 132 THR OG1 O -63.945 -14.476 -35.745 1.00 . A A . 132 THR OG1 1 1
10 30802 1 1 133 ASP C C -61.028 -18.633 -40.113 1.00 . A A . 133 ASP C 1 1
10 30803 1 1 133 ASP CA C -60.220 -18.148 -38.914 1.00 . A A . 133 ASP CA 1 1
10 30804 1 1 133 ASP CB C -59.302 -19.267 -38.416 1.00 . A A . 133 ASP CB 1 1
10 30805 1 1 133 ASP CG C -58.339 -19.744 -39.485 1.00 . A A . 133 ASP CG 1 1
10 30806 1 1 133 ASP H H -61.547 -18.366 -37.279 1.00 . A A . 133 ASP H 1 1
10 30807 1 1 133 ASP HA H -59.615 -17.309 -39.220 1.00 . A A . 133 ASP HA 1 1
10 30808 1 1 133 ASP HB2 H -58.728 -18.905 -37.576 1.00 . A A . 133 ASP HB2 1 1
10 30809 1 1 133 ASP HB3 H -59.907 -20.105 -38.101 1.00 . A A . 133 ASP HB3 1 1
10 30810 1 1 133 ASP N N -61.100 -17.700 -37.842 1.00 . A A . 133 ASP N 1 1
10 30811 1 1 133 ASP O O -62.221 -18.913 -39.998 1.00 . A A . 133 ASP O 1 1
10 30812 1 1 133 ASP OD1 O -57.213 -19.207 -39.551 1.00 . A A . 133 ASP OD1 1 1
10 30813 1 1 133 ASP OD2 O -58.710 -20.656 -40.253 1.00 . A A . 133 ASP OD2 1 1
10 30814 1 1 134 GLY C C -62.087 -18.190 -42.954 1.00 . A A . 134 GLY C 1 1
10 30815 1 1 134 GLY CA C -61.045 -19.179 -42.469 1.00 . A A . 134 GLY CA 1 1
10 30816 1 1 134 GLY H H -59.420 -18.493 -41.297 1.00 . A A . 134 GLY H 1 1
10 30817 1 1 134 GLY HA2 H -60.310 -19.322 -43.247 1.00 . A A . 134 GLY HA2 1 1
10 30818 1 1 134 GLY HA3 H -61.528 -20.123 -42.266 1.00 . A A . 134 GLY HA3 1 1
10 30819 1 1 134 GLY N N -60.371 -18.729 -41.265 1.00 . A A . 134 GLY N 1 1
10 30820 1 1 134 GLY O O -62.592 -17.381 -42.177 1.00 . A A . 134 GLY O 1 1
10 30821 1 1 135 ALA C C -64.814 -17.801 -44.480 1.00 . A A . 135 ALA C 1 1
10 30822 1 1 135 ALA CA C -63.396 -17.360 -44.829 1.00 . A A . 135 ALA CA 1 1
10 30823 1 1 135 ALA CB C -63.219 -17.295 -46.338 1.00 . A A . 135 ALA CB 1 1
10 30824 1 1 135 ALA H H -61.970 -18.923 -44.810 1.00 . A A . 135 ALA H 1 1
10 30825 1 1 135 ALA HA H -63.230 -16.370 -44.428 1.00 . A A . 135 ALA HA 1 1
10 30826 1 1 135 ALA HB1 H -62.168 -17.346 -46.580 1.00 . A A . 135 ALA HB1 1 1
10 30827 1 1 135 ALA HB2 H -63.735 -18.125 -46.798 1.00 . A A . 135 ALA HB2 1 1
10 30828 1 1 135 ALA HB3 H -63.628 -16.367 -46.709 1.00 . A A . 135 ALA HB3 1 1
10 30829 1 1 135 ALA N N -62.408 -18.256 -44.242 1.00 . A A . 135 ALA N 1 1
10 30830 1 1 135 ALA O O -65.790 -17.186 -44.908 1.00 . A A . 135 ALA O 1 1
10 30831 1 1 136 LEU C C -66.726 -18.686 -42.044 1.00 . A A . 136 LEU C 1 1
10 30832 1 1 136 LEU CA C -66.218 -19.398 -43.294 1.00 . A A . 136 LEU CA 1 1
10 30833 1 1 136 LEU CB C -66.123 -20.902 -43.035 1.00 . A A . 136 LEU CB 1 1
10 30834 1 1 136 LEU CD1 C -68.152 -21.611 -44.325 1.00 . A A . 136 LEU CD1 1 1
10 30835 1 1 136 LEU CD2 C -65.919 -21.543 -45.451 1.00 . A A . 136 LEU CD2 1 1
10 30836 1 1 136 LEU CG C -66.656 -21.810 -44.145 1.00 . A A . 136 LEU CG 1 1
10 30837 1 1 136 LEU H H -64.105 -19.321 -43.391 1.00 . A A . 136 LEU H 1 1
10 30838 1 1 136 LEU HA H -66.914 -19.222 -44.101 1.00 . A A . 136 LEU HA 1 1
10 30839 1 1 136 LEU HB2 H -65.084 -21.146 -42.880 1.00 . A A . 136 LEU HB2 1 1
10 30840 1 1 136 LEU HB3 H -66.680 -21.118 -42.135 1.00 . A A . 136 LEU HB3 1 1
10 30841 1 1 136 LEU HD11 H -68.388 -20.560 -44.244 1.00 . A A . 136 LEU HD11 1 1
10 30842 1 1 136 LEU HD12 H -68.449 -21.972 -45.298 1.00 . A A . 136 LEU HD12 1 1
10 30843 1 1 136 LEU HD13 H -68.683 -22.158 -43.560 1.00 . A A . 136 LEU HD13 1 1
10 30844 1 1 136 LEU HD21 H -64.856 -21.518 -45.265 1.00 . A A . 136 LEU HD21 1 1
10 30845 1 1 136 LEU HD22 H -66.143 -22.329 -46.156 1.00 . A A . 136 LEU HD22 1 1
10 30846 1 1 136 LEU HD23 H -66.237 -20.595 -45.856 1.00 . A A . 136 LEU HD23 1 1
10 30847 1 1 136 LEU HG H -66.488 -22.841 -43.870 1.00 . A A . 136 LEU HG 1 1
10 30848 1 1 136 LEU N N -64.919 -18.873 -43.701 1.00 . A A . 136 LEU N 1 1
10 30849 1 1 136 LEU O O -66.078 -17.774 -41.530 1.00 . A A . 136 LEU O 1 1
10 30850 1 1 137 SER C C -67.653 -18.826 -39.130 1.00 . A A . 137 SER C 1 1
10 30851 1 1 137 SER CA C -68.484 -18.514 -40.370 1.00 . A A . 137 SER CA 1 1
10 30852 1 1 137 SER CB C -69.915 -19.021 -40.181 1.00 . A A . 137 SER CB 1 1
10 30853 1 1 137 SER H H -68.357 -19.842 -42.014 1.00 . A A . 137 SER H 1 1
10 30854 1 1 137 SER HA H -68.508 -17.443 -40.513 1.00 . A A . 137 SER HA 1 1
10 30855 1 1 137 SER HB2 H -70.550 -18.594 -40.942 1.00 . A A . 137 SER HB2 1 1
10 30856 1 1 137 SER HB3 H -69.925 -20.098 -40.266 1.00 . A A . 137 SER HB3 1 1
10 30857 1 1 137 SER HG H -70.731 -17.750 -38.933 1.00 . A A . 137 SER HG 1 1
10 30858 1 1 137 SER N N -67.888 -19.111 -41.560 1.00 . A A . 137 SER N 1 1
10 30859 1 1 137 SER O O -67.923 -19.792 -38.415 1.00 . A A . 137 SER O 1 1
10 30860 1 1 137 SER OG O -70.421 -18.659 -38.908 1.00 . A A . 137 SER OG 1 1
10 30861 1 1 138 SER C C -65.247 -19.626 -37.672 1.00 . A A . 138 SER C 1 1
10 30862 1 1 138 SER CA C -65.766 -18.193 -37.730 1.00 . A A . 138 SER CA 1 1
10 30863 1 1 138 SER CB C -66.510 -17.856 -36.436 1.00 . A A . 138 SER CB 1 1
10 30864 1 1 138 SER H H -66.475 -17.251 -39.488 1.00 . A A . 138 SER H 1 1
10 30865 1 1 138 SER HA H -64.926 -17.522 -37.837 1.00 . A A . 138 SER HA 1 1
10 30866 1 1 138 SER HB2 H -67.173 -18.668 -36.183 1.00 . A A . 138 SER HB2 1 1
10 30867 1 1 138 SER HB3 H -65.794 -17.712 -35.639 1.00 . A A . 138 SER HB3 1 1
10 30868 1 1 138 SER HG H -67.205 -16.144 -35.783 1.00 . A A . 138 SER HG 1 1
10 30869 1 1 138 SER N N -66.640 -18.003 -38.881 1.00 . A A . 138 SER N 1 1
10 30870 1 1 138 SER O O -65.695 -20.429 -36.852 1.00 . A A . 138 SER O 1 1
10 30871 1 1 138 SER OG O -67.275 -16.671 -36.582 1.00 . A A . 138 SER OG 1 1
10 30872 1 1 139 PHE C C -62.589 -21.420 -37.583 1.00 . A A . 139 PHE C 1 1
10 30873 1 1 139 PHE CA C -63.719 -21.278 -38.599 1.00 . A A . 139 PHE CA 1 1
10 30874 1 1 139 PHE CB C -63.195 -21.576 -40.005 1.00 . A A . 139 PHE CB 1 1
10 30875 1 1 139 PHE CD1 C -62.985 -23.856 -41.034 1.00 . A A . 139 PHE CD1 1 1
10 30876 1 1 139 PHE CD2 C -65.164 -22.923 -40.782 1.00 . A A . 139 PHE CD2 1 1
10 30877 1 1 139 PHE CE1 C -63.533 -24.992 -41.599 1.00 . A A . 139 PHE CE1 1 1
10 30878 1 1 139 PHE CE2 C -65.718 -24.057 -41.346 1.00 . A A . 139 PHE CE2 1 1
10 30879 1 1 139 PHE CG C -63.794 -22.810 -40.619 1.00 . A A . 139 PHE CG 1 1
10 30880 1 1 139 PHE CZ C -64.902 -25.091 -41.756 1.00 . A A . 139 PHE CZ 1 1
10 30881 1 1 139 PHE H H -63.983 -19.258 -39.176 1.00 . A A . 139 PHE H 1 1
10 30882 1 1 139 PHE HA H -64.496 -21.986 -38.356 1.00 . A A . 139 PHE HA 1 1
10 30883 1 1 139 PHE HB2 H -63.422 -20.741 -40.651 1.00 . A A . 139 PHE HB2 1 1
10 30884 1 1 139 PHE HB3 H -62.124 -21.712 -39.961 1.00 . A A . 139 PHE HB3 1 1
10 30885 1 1 139 PHE HD1 H -61.914 -23.779 -40.912 1.00 . A A . 139 PHE HD1 1 1
10 30886 1 1 139 PHE HD2 H -65.805 -22.113 -40.463 1.00 . A A . 139 PHE HD2 1 1
10 30887 1 1 139 PHE HE1 H -62.891 -25.800 -41.918 1.00 . A A . 139 PHE HE1 1 1
10 30888 1 1 139 PHE HE2 H -66.788 -24.132 -41.468 1.00 . A A . 139 PHE HE2 1 1
10 30889 1 1 139 PHE HZ H -65.331 -25.979 -42.196 1.00 . A A . 139 PHE HZ 1 1
10 30890 1 1 139 PHE N N -64.299 -19.941 -38.549 1.00 . A A . 139 PHE N 1 1
10 30891 1 1 139 PHE O O -61.979 -20.431 -37.175 1.00 . A A . 139 PHE O 1 1
10 30892 1 1 140 ASP C C -60.017 -23.474 -36.902 1.00 . A A . 140 ASP C 1 1
10 30893 1 1 140 ASP CA C -61.262 -22.928 -36.210 1.00 . A A . 140 ASP CA 1 1
10 30894 1 1 140 ASP CB C -61.752 -23.922 -35.156 1.00 . A A . 140 ASP CB 1 1
10 30895 1 1 140 ASP CG C -62.316 -23.234 -33.929 1.00 . A A . 140 ASP CG 1 1
10 30896 1 1 140 ASP H H -62.839 -23.403 -37.540 1.00 . A A . 140 ASP H 1 1
10 30897 1 1 140 ASP HA H -61.009 -21.998 -35.724 1.00 . A A . 140 ASP HA 1 1
10 30898 1 1 140 ASP HB2 H -62.526 -24.541 -35.586 1.00 . A A . 140 ASP HB2 1 1
10 30899 1 1 140 ASP HB3 H -60.926 -24.547 -34.849 1.00 . A A . 140 ASP HB3 1 1
10 30900 1 1 140 ASP N N -62.317 -22.656 -37.178 1.00 . A A . 140 ASP N 1 1
10 30901 1 1 140 ASP O O -60.031 -23.744 -38.103 1.00 . A A . 140 ASP O 1 1
10 30902 1 1 140 ASP OD1 O -62.597 -22.020 -34.006 1.00 . A A . 140 ASP OD1 1 1
10 30903 1 1 140 ASP OD2 O -62.477 -23.910 -32.891 1.00 . A A . 140 ASP OD2 1 1
10 30904 1 1 141 ILE C C -56.860 -24.825 -35.593 1.00 . A A . 141 ILE C 1 1
10 30905 1 1 141 ILE CA C -57.689 -24.146 -36.678 1.00 . A A . 141 ILE CA 1 1
10 30906 1 1 141 ILE CB C -56.853 -23.026 -37.321 1.00 . A A . 141 ILE CB 1 1
10 30907 1 1 141 ILE CD1 C -56.209 -21.983 -39.553 1.00 . A A . 141 ILE CD1 1 1
10 30908 1 1 141 ILE CG1 C -57.002 -23.059 -38.844 1.00 . A A . 141 ILE CG1 1 1
10 30909 1 1 141 ILE CG2 C -55.391 -23.161 -36.924 1.00 . A A . 141 ILE CG2 1 1
10 30910 1 1 141 ILE H H -58.993 -23.400 -35.187 1.00 . A A . 141 ILE H 1 1
10 30911 1 1 141 ILE HA H -57.929 -24.874 -37.441 1.00 . A A . 141 ILE HA 1 1
10 30912 1 1 141 ILE HB H -57.215 -22.078 -36.952 1.00 . A A . 141 ILE HB 1 1
10 30913 1 1 141 ILE HD11 H -55.217 -22.351 -39.770 1.00 . A A . 141 ILE HD11 1 1
10 30914 1 1 141 ILE HD12 H -56.705 -21.718 -40.475 1.00 . A A . 141 ILE HD12 1 1
10 30915 1 1 141 ILE HD13 H -56.138 -21.112 -38.919 1.00 . A A . 141 ILE HD13 1 1
10 30916 1 1 141 ILE HG12 H -56.666 -24.014 -39.212 1.00 . A A . 141 ILE HG12 1 1
10 30917 1 1 141 ILE HG13 H -58.044 -22.926 -39.099 1.00 . A A . 141 ILE HG13 1 1
10 30918 1 1 141 ILE HG21 H -54.802 -22.431 -37.461 1.00 . A A . 141 ILE HG21 1 1
10 30919 1 1 141 ILE HG22 H -55.289 -22.996 -35.862 1.00 . A A . 141 ILE HG22 1 1
10 30920 1 1 141 ILE HG23 H -55.041 -24.154 -37.169 1.00 . A A . 141 ILE HG23 1 1
10 30921 1 1 141 ILE N N -58.942 -23.633 -36.138 1.00 . A A . 141 ILE N 1 1
10 30922 1 1 141 ILE O O -56.849 -24.391 -34.441 1.00 . A A . 141 ILE O 1 1
10 30923 1 1 142 LYS C C -53.903 -26.090 -35.028 1.00 . A A . 142 LYS C 1 1
10 30924 1 1 142 LYS CA C -55.329 -26.633 -35.031 1.00 . A A . 142 LYS CA 1 1
10 30925 1 1 142 LYS CB C -55.320 -28.121 -35.385 1.00 . A A . 142 LYS CB 1 1
10 30926 1 1 142 LYS CD C -56.727 -29.094 -33.546 1.00 . A A . 142 LYS CD 1 1
10 30927 1 1 142 LYS CE C -56.733 -29.948 -32.288 1.00 . A A . 142 LYS CE 1 1
10 30928 1 1 142 LYS CG C -55.344 -29.036 -34.173 1.00 . A A . 142 LYS CG 1 1
10 30929 1 1 142 LYS H H -56.215 -26.193 -36.902 1.00 . A A . 142 LYS H 1 1
10 30930 1 1 142 LYS HA H -55.750 -26.510 -34.044 1.00 . A A . 142 LYS HA 1 1
10 30931 1 1 142 LYS HB2 H -56.187 -28.339 -35.992 1.00 . A A . 142 LYS HB2 1 1
10 30932 1 1 142 LYS HB3 H -54.428 -28.337 -35.955 1.00 . A A . 142 LYS HB3 1 1
10 30933 1 1 142 LYS HD2 H -57.038 -28.092 -33.289 1.00 . A A . 142 LYS HD2 1 1
10 30934 1 1 142 LYS HD3 H -57.420 -29.516 -34.260 1.00 . A A . 142 LYS HD3 1 1
10 30935 1 1 142 LYS HE2 H -56.266 -30.895 -32.508 1.00 . A A . 142 LYS HE2 1 1
10 30936 1 1 142 LYS HE3 H -56.167 -29.439 -31.520 1.00 . A A . 142 LYS HE3 1 1
10 30937 1 1 142 LYS HG2 H -55.058 -30.031 -34.479 1.00 . A A . 142 LYS HG2 1 1
10 30938 1 1 142 LYS HG3 H -54.641 -28.666 -33.441 1.00 . A A . 142 LYS HG3 1 1
10 30939 1 1 142 LYS HZ1 H -58.123 -31.011 -31.147 1.00 . A A . 142 LYS HZ1 1 1
10 30940 1 1 142 LYS HZ2 H -58.462 -29.358 -31.273 1.00 . A A . 142 LYS HZ2 1 1
10 30941 1 1 142 LYS HZ3 H -58.753 -30.384 -32.587 1.00 . A A . 142 LYS HZ3 1 1
10 30942 1 1 142 LYS N N -56.165 -25.894 -35.969 1.00 . A A . 142 LYS N 1 1
10 30943 1 1 142 LYS NZ N -58.115 -30.193 -31.789 1.00 . A A . 142 LYS NZ 1 1
10 30944 1 1 142 LYS O O -53.213 -26.132 -36.046 1.00 . A A . 142 LYS O 1 1
10 30945 1 1 143 ASP C C -51.073 -26.088 -34.088 1.00 . A A . 143 ASP C 1 1
10 30946 1 1 143 ASP CA C -52.124 -25.038 -33.744 1.00 . A A . 143 ASP CA 1 1
10 30947 1 1 143 ASP CB C -51.901 -24.522 -32.322 1.00 . A A . 143 ASP CB 1 1
10 30948 1 1 143 ASP CG C -51.432 -25.611 -31.377 1.00 . A A . 143 ASP CG 1 1
10 30949 1 1 143 ASP H H -54.067 -25.581 -33.103 1.00 . A A . 143 ASP H 1 1
10 30950 1 1 143 ASP HA H -52.031 -24.214 -34.436 1.00 . A A . 143 ASP HA 1 1
10 30951 1 1 143 ASP HB2 H -51.153 -23.742 -32.343 1.00 . A A . 143 ASP HB2 1 1
10 30952 1 1 143 ASP HB3 H -52.828 -24.117 -31.943 1.00 . A A . 143 ASP HB3 1 1
10 30953 1 1 143 ASP N N -53.469 -25.585 -33.879 1.00 . A A . 143 ASP N 1 1
10 30954 1 1 143 ASP O O -51.393 -27.152 -34.620 1.00 . A A . 143 ASP O 1 1
10 30955 1 1 143 ASP OD1 O -50.275 -25.533 -30.910 1.00 . A A . 143 ASP OD1 1 1
10 30956 1 1 143 ASP OD2 O -52.220 -26.539 -31.105 1.00 . A A . 143 ASP OD2 1 1
10 30957 1 1 144 LYS C C -47.742 -26.749 -32.884 1.00 . A A . 144 LYS C 1 1
10 30958 1 1 144 LYS CA C -48.717 -26.700 -34.058 1.00 . A A . 144 LYS CA 1 1
10 30959 1 1 144 LYS CB C -47.980 -26.277 -35.330 1.00 . A A . 144 LYS CB 1 1
10 30960 1 1 144 LYS CD C -48.921 -24.057 -36.037 1.00 . A A . 144 LYS CD 1 1
10 30961 1 1 144 LYS CE C -50.241 -23.454 -36.490 1.00 . A A . 144 LYS CE 1 1
10 30962 1 1 144 LYS CG C -48.861 -25.548 -36.329 1.00 . A A . 144 LYS CG 1 1
10 30963 1 1 144 LYS H H -49.624 -24.920 -33.358 1.00 . A A . 144 LYS H 1 1
10 30964 1 1 144 LYS HA H -49.135 -27.684 -34.205 1.00 . A A . 144 LYS HA 1 1
10 30965 1 1 144 LYS HB2 H -47.163 -25.623 -35.057 1.00 . A A . 144 LYS HB2 1 1
10 30966 1 1 144 LYS HB3 H -47.579 -27.158 -35.809 1.00 . A A . 144 LYS HB3 1 1
10 30967 1 1 144 LYS HD2 H -48.814 -23.903 -34.973 1.00 . A A . 144 LYS HD2 1 1
10 30968 1 1 144 LYS HD3 H -48.112 -23.564 -36.557 1.00 . A A . 144 LYS HD3 1 1
10 30969 1 1 144 LYS HE2 H -50.173 -23.219 -37.541 1.00 . A A . 144 LYS HE2 1 1
10 30970 1 1 144 LYS HE3 H -51.026 -24.179 -36.333 1.00 . A A . 144 LYS HE3 1 1
10 30971 1 1 144 LYS HG2 H -48.460 -25.693 -37.321 1.00 . A A . 144 LYS HG2 1 1
10 30972 1 1 144 LYS HG3 H -49.860 -25.955 -36.279 1.00 . A A . 144 LYS HG3 1 1
10 30973 1 1 144 LYS HZ1 H -49.985 -21.422 -36.078 1.00 . A A . 144 LYS HZ1 1 1
10 30974 1 1 144 LYS HZ2 H -51.573 -21.968 -35.870 1.00 . A A . 144 LYS HZ2 1 1
10 30975 1 1 144 LYS HZ3 H -50.390 -22.350 -34.722 1.00 . A A . 144 LYS HZ3 1 1
10 30976 1 1 144 LYS N N -49.816 -25.783 -33.781 1.00 . A A . 144 LYS N 1 1
10 30977 1 1 144 LYS NZ N -50.570 -22.212 -35.738 1.00 . A A . 144 LYS NZ 1 1
10 30978 1 1 144 LYS O O -47.641 -25.798 -32.111 1.00 . A A . 144 LYS O 1 1
10 30979 1 1 145 TRP C C -45.016 -29.081 -32.052 1.00 . A A . 145 TRP C 1 1
10 30980 1 1 145 TRP CA C -46.062 -28.035 -31.683 1.00 . A A . 145 TRP CA 1 1
10 30981 1 1 145 TRP CB C -46.774 -28.441 -30.392 1.00 . A A . 145 TRP CB 1 1
10 30982 1 1 145 TRP CD1 C -44.694 -28.715 -28.918 1.00 . A A . 145 TRP CD1 1 1
10 30983 1 1 145 TRP CD2 C -46.110 -30.450 -28.845 1.00 . A A . 145 TRP CD2 1 1
10 30984 1 1 145 TRP CE2 C -45.018 -30.724 -27.999 1.00 . A A . 145 TRP CE2 1 1
10 30985 1 1 145 TRP CE3 C -47.129 -31.399 -28.959 1.00 . A A . 145 TRP CE3 1 1
10 30986 1 1 145 TRP CG C -45.883 -29.159 -29.423 1.00 . A A . 145 TRP CG 1 1
10 30987 1 1 145 TRP CH2 C -45.930 -32.820 -27.404 1.00 . A A . 145 TRP CH2 1 1
10 30988 1 1 145 TRP CZ2 C -44.919 -31.908 -27.273 1.00 . A A . 145 TRP CZ2 1 1
10 30989 1 1 145 TRP CZ3 C -47.028 -32.574 -28.239 1.00 . A A . 145 TRP CZ3 1 1
10 30990 1 1 145 TRP H H -47.156 -28.587 -33.410 1.00 . A A . 145 TRP H 1 1
10 30991 1 1 145 TRP HA H -45.568 -27.088 -31.528 1.00 . A A . 145 TRP HA 1 1
10 30992 1 1 145 TRP HB2 H -47.152 -27.557 -29.903 1.00 . A A . 145 TRP HB2 1 1
10 30993 1 1 145 TRP HB3 H -47.599 -29.095 -30.634 1.00 . A A . 145 TRP HB3 1 1
10 30994 1 1 145 TRP HD1 H -44.245 -27.765 -29.166 1.00 . A A . 145 TRP HD1 1 1
10 30995 1 1 145 TRP HE1 H -43.323 -29.564 -27.573 1.00 . A A . 145 TRP HE1 1 1
10 30996 1 1 145 TRP HE3 H -47.983 -31.227 -29.598 1.00 . A A . 145 TRP HE3 1 1
10 30997 1 1 145 TRP HH2 H -45.894 -33.751 -26.860 1.00 . A A . 145 TRP HH2 1 1
10 30998 1 1 145 TRP HZ2 H -44.079 -32.112 -26.624 1.00 . A A . 145 TRP HZ2 1 1
10 30999 1 1 145 TRP HZ3 H -47.806 -33.319 -28.315 1.00 . A A . 145 TRP HZ3 1 1
10 31000 1 1 145 TRP N N -47.029 -27.863 -32.761 1.00 . A A . 145 TRP N 1 1
10 31001 1 1 145 TRP NE1 N -44.169 -29.651 -28.061 1.00 . A A . 145 TRP NE1 1 1
10 31002 1 1 145 TRP O O -45.353 -30.190 -32.463 1.00 . A A . 145 TRP O 1 1
10 31003 1 1 146 ALA C C -41.308 -29.032 -31.811 1.00 . A A . 146 ALA C 1 1
10 31004 1 1 146 ALA CA C -42.650 -29.629 -32.217 1.00 . A A . 146 ALA CA 1 1
10 31005 1 1 146 ALA CB C -42.654 -29.964 -33.702 1.00 . A A . 146 ALA CB 1 1
10 31006 1 1 146 ALA H H -43.540 -27.821 -31.570 1.00 . A A . 146 ALA H 1 1
10 31007 1 1 146 ALA HA H -42.808 -30.545 -31.666 1.00 . A A . 146 ALA HA 1 1
10 31008 1 1 146 ALA HB1 H -42.993 -30.980 -33.840 1.00 . A A . 146 ALA HB1 1 1
10 31009 1 1 146 ALA HB2 H -43.317 -29.288 -34.222 1.00 . A A . 146 ALA HB2 1 1
10 31010 1 1 146 ALA HB3 H -41.654 -29.860 -34.096 1.00 . A A . 146 ALA HB3 1 1
10 31011 1 1 146 ALA N N -43.746 -28.720 -31.902 1.00 . A A . 146 ALA N 1 1
10 31012 1 1 146 ALA O O -41.201 -27.851 -31.476 1.00 . A A . 146 ALA O 1 1
10 31013 1 1 147 PRO C C -38.298 -28.487 -32.503 1.00 . A A . 147 PRO C 1 1
10 31014 1 1 147 PRO CA C -38.901 -29.440 -31.477 1.00 . A A . 147 PRO CA 1 1
10 31015 1 1 147 PRO CB C -38.116 -30.754 -31.442 1.00 . A A . 147 PRO CB 1 1
10 31016 1 1 147 PRO CD C -40.309 -31.284 -32.229 1.00 . A A . 147 PRO CD 1 1
10 31017 1 1 147 PRO CG C -38.861 -31.665 -32.355 1.00 . A A . 147 PRO CG 1 1
10 31018 1 1 147 PRO HA H -38.877 -28.979 -30.500 1.00 . A A . 147 PRO HA 1 1
10 31019 1 1 147 PRO HB2 H -37.107 -30.582 -31.791 1.00 . A A . 147 PRO HB2 1 1
10 31020 1 1 147 PRO HB3 H -38.094 -31.138 -30.433 1.00 . A A . 147 PRO HB3 1 1
10 31021 1 1 147 PRO HD2 H -40.817 -31.405 -33.175 1.00 . A A . 147 PRO HD2 1 1
10 31022 1 1 147 PRO HD3 H -40.791 -31.874 -31.464 1.00 . A A . 147 PRO HD3 1 1
10 31023 1 1 147 PRO HG2 H -38.523 -31.524 -33.370 1.00 . A A . 147 PRO HG2 1 1
10 31024 1 1 147 PRO HG3 H -38.716 -32.691 -32.049 1.00 . A A . 147 PRO HG3 1 1
10 31025 1 1 147 PRO N N -40.256 -29.865 -31.840 1.00 . A A . 147 PRO N 1 1
10 31026 1 1 147 PRO O O -38.357 -28.736 -33.706 1.00 . A A . 147 PRO O 1 1
10 31027 1 1 148 ALA C C -35.620 -26.237 -32.576 1.00 . A A . 148 ALA C 1 1
10 31028 1 1 148 ALA CA C -37.102 -26.403 -32.892 1.00 . A A . 148 ALA CA 1 1
10 31029 1 1 148 ALA CB C -37.823 -25.069 -32.770 1.00 . A A . 148 ALA CB 1 1
10 31030 1 1 148 ALA H H -37.703 -27.250 -31.048 1.00 . A A . 148 ALA H 1 1
10 31031 1 1 148 ALA HA H -37.205 -26.748 -33.911 1.00 . A A . 148 ALA HA 1 1
10 31032 1 1 148 ALA HB1 H -37.216 -24.290 -33.208 1.00 . A A . 148 ALA HB1 1 1
10 31033 1 1 148 ALA HB2 H -38.769 -25.122 -33.287 1.00 . A A . 148 ALA HB2 1 1
10 31034 1 1 148 ALA HB3 H -37.995 -24.848 -31.726 1.00 . A A . 148 ALA HB3 1 1
10 31035 1 1 148 ALA N N -37.718 -27.394 -32.017 1.00 . A A . 148 ALA N 1 1
10 31036 1 1 148 ALA O O -35.142 -26.694 -31.536 1.00 . A A . 148 ALA O 1 1
10 31037 1 1 149 PHE C C -33.138 -23.869 -33.357 1.00 . A A . 149 PHE C 1 1
10 31038 1 1 149 PHE CA C -33.467 -25.357 -33.293 1.00 . A A . 149 PHE CA 1 1
10 31039 1 1 149 PHE CB C -32.669 -26.112 -34.359 1.00 . A A . 149 PHE CB 1 1
10 31040 1 1 149 PHE CD1 C -30.681 -27.387 -33.515 1.00 . A A . 149 PHE CD1 1 1
10 31041 1 1 149 PHE CD2 C -32.764 -28.531 -33.699 1.00 . A A . 149 PHE CD2 1 1
10 31042 1 1 149 PHE CE1 C -30.084 -28.542 -33.044 1.00 . A A . 149 PHE CE1 1 1
10 31043 1 1 149 PHE CE2 C -32.174 -29.689 -33.227 1.00 . A A . 149 PHE CE2 1 1
10 31044 1 1 149 PHE CG C -32.026 -27.368 -33.848 1.00 . A A . 149 PHE CG 1 1
10 31045 1 1 149 PHE CZ C -30.832 -29.695 -32.901 1.00 . A A . 149 PHE CZ 1 1
10 31046 1 1 149 PHE H H -35.334 -25.242 -34.285 1.00 . A A . 149 PHE H 1 1
10 31047 1 1 149 PHE HA H -33.196 -25.733 -32.319 1.00 . A A . 149 PHE HA 1 1
10 31048 1 1 149 PHE HB2 H -33.331 -26.384 -35.168 1.00 . A A . 149 PHE HB2 1 1
10 31049 1 1 149 PHE HB3 H -31.890 -25.469 -34.738 1.00 . A A . 149 PHE HB3 1 1
10 31050 1 1 149 PHE HD1 H -30.094 -26.486 -33.627 1.00 . A A . 149 PHE HD1 1 1
10 31051 1 1 149 PHE HD2 H -33.814 -28.529 -33.955 1.00 . A A . 149 PHE HD2 1 1
10 31052 1 1 149 PHE HE1 H -29.035 -28.543 -32.790 1.00 . A A . 149 PHE HE1 1 1
10 31053 1 1 149 PHE HE2 H -32.761 -30.588 -33.116 1.00 . A A . 149 PHE HE2 1 1
10 31054 1 1 149 PHE HZ H -30.369 -30.597 -32.532 1.00 . A A . 149 PHE HZ 1 1
10 31055 1 1 149 PHE N N -34.896 -25.582 -33.477 1.00 . A A . 149 PHE N 1 1
10 31056 1 1 149 PHE O O -33.652 -23.145 -34.208 1.00 . A A . 149 PHE O 1 1
10 31057 1 1 150 GLN C C -30.402 -21.858 -32.727 1.00 . A A . 150 GLN C 1 1
10 31058 1 1 150 GLN CA C -31.883 -22.017 -32.398 1.00 . A A . 150 GLN CA 1 1
10 31059 1 1 150 GLN CB C -32.176 -21.430 -31.016 1.00 . A A . 150 GLN CB 1 1
10 31060 1 1 150 GLN CD C -33.472 -19.545 -29.947 1.00 . A A . 150 GLN CD 1 1
10 31061 1 1 150 GLN CG C -32.505 -19.947 -31.042 1.00 . A A . 150 GLN CG 1 1
10 31062 1 1 150 GLN H H -31.904 -24.046 -31.794 1.00 . A A . 150 GLN H 1 1
10 31063 1 1 150 GLN HA H -32.462 -21.484 -33.135 1.00 . A A . 150 GLN HA 1 1
10 31064 1 1 150 GLN HB2 H -33.015 -21.957 -30.585 1.00 . A A . 150 GLN HB2 1 1
10 31065 1 1 150 GLN HB3 H -31.309 -21.574 -30.386 1.00 . A A . 150 GLN HB3 1 1
10 31066 1 1 150 GLN HE21 H -34.645 -18.648 -31.278 1.00 . A A . 150 GLN HE21 1 1
10 31067 1 1 150 GLN HE22 H -35.183 -18.582 -29.638 1.00 . A A . 150 GLN HE22 1 1
10 31068 1 1 150 GLN HG2 H -31.591 -19.386 -30.917 1.00 . A A . 150 GLN HG2 1 1
10 31069 1 1 150 GLN HG3 H -32.945 -19.706 -31.998 1.00 . A A . 150 GLN HG3 1 1
10 31070 1 1 150 GLN N N -32.279 -23.420 -32.447 1.00 . A A . 150 GLN N 1 1
10 31071 1 1 150 GLN NE2 N -34.542 -18.854 -30.326 1.00 . A A . 150 GLN NE2 1 1
10 31072 1 1 150 GLN O O -29.584 -22.714 -32.387 1.00 . A A . 150 GLN O 1 1
10 31073 1 1 150 GLN OE1 O -33.261 -19.850 -28.773 1.00 . A A . 150 GLN OE1 1 1
10 31074 1 1 151 VAL C C -28.366 -18.998 -33.662 1.00 . A A . 151 VAL C 1 1
10 31075 1 1 151 VAL CA C -28.681 -20.487 -33.766 1.00 . A A . 151 VAL CA 1 1
10 31076 1 1 151 VAL CB C -28.384 -20.963 -35.200 1.00 . A A . 151 VAL CB 1 1
10 31077 1 1 151 VAL CG1 C -26.926 -20.711 -35.556 1.00 . A A . 151 VAL CG1 1 1
10 31078 1 1 151 VAL CG2 C -28.731 -22.437 -35.354 1.00 . A A . 151 VAL CG2 1 1
10 31079 1 1 151 VAL H H -30.760 -20.113 -33.634 1.00 . A A . 151 VAL H 1 1
10 31080 1 1 151 VAL HA H -28.038 -21.029 -33.089 1.00 . A A . 151 VAL HA 1 1
10 31081 1 1 151 VAL HB H -29.001 -20.397 -35.882 1.00 . A A . 151 VAL HB 1 1
10 31082 1 1 151 VAL HG11 H -26.710 -21.149 -36.519 1.00 . A A . 151 VAL HG11 1 1
10 31083 1 1 151 VAL HG12 H -26.745 -19.647 -35.596 1.00 . A A . 151 VAL HG12 1 1
10 31084 1 1 151 VAL HG13 H -26.290 -21.158 -34.807 1.00 . A A . 151 VAL HG13 1 1
10 31085 1 1 151 VAL HG21 H -28.346 -22.987 -34.508 1.00 . A A . 151 VAL HG21 1 1
10 31086 1 1 151 VAL HG22 H -29.804 -22.551 -35.398 1.00 . A A . 151 VAL HG22 1 1
10 31087 1 1 151 VAL HG23 H -28.289 -22.818 -36.263 1.00 . A A . 151 VAL HG23 1 1
10 31088 1 1 151 VAL N N -30.063 -20.758 -33.391 1.00 . A A . 151 VAL N 1 1
10 31089 1 1 151 VAL O O -28.993 -18.172 -34.323 1.00 . A A . 151 VAL O 1 1
10 31090 1 1 152 GLY C C -25.942 -17.096 -31.584 1.00 . A A . 152 GLY C 1 1
10 31091 1 1 152 GLY CA C -27.004 -17.274 -32.651 1.00 . A A . 152 GLY CA 1 1
10 31092 1 1 152 GLY H H -26.920 -19.365 -32.326 1.00 . A A . 152 GLY H 1 1
10 31093 1 1 152 GLY HA2 H -26.624 -16.896 -33.589 1.00 . A A . 152 GLY HA2 1 1
10 31094 1 1 152 GLY HA3 H -27.878 -16.704 -32.372 1.00 . A A . 152 GLY HA3 1 1
10 31095 1 1 152 GLY N N -27.387 -18.664 -32.827 1.00 . A A . 152 GLY N 1 1
10 31096 1 1 152 GLY O O -25.390 -18.074 -31.077 1.00 . A A . 152 GLY O 1 1
10 31097 1 1 153 LEU C C -25.188 -14.542 -29.211 1.00 . A A . 153 LEU C 1 1
10 31098 1 1 153 LEU CA C -24.648 -15.540 -30.230 1.00 . A A . 153 LEU CA 1 1
10 31099 1 1 153 LEU CB C -23.385 -14.983 -30.888 1.00 . A A . 153 LEU CB 1 1
10 31100 1 1 153 LEU CD1 C -22.218 -12.915 -31.691 1.00 . A A . 153 LEU CD1 1 1
10 31101 1 1 153 LEU CD2 C -24.089 -13.893 -33.033 1.00 . A A . 153 LEU CD2 1 1
10 31102 1 1 153 LEU CG C -23.545 -13.657 -31.632 1.00 . A A . 153 LEU CG 1 1
10 31103 1 1 153 LEU H H -26.126 -15.108 -31.682 1.00 . A A . 153 LEU H 1 1
10 31104 1 1 153 LEU HA H -24.404 -16.461 -29.720 1.00 . A A . 153 LEU HA 1 1
10 31105 1 1 153 LEU HB2 H -22.645 -14.842 -30.116 1.00 . A A . 153 LEU HB2 1 1
10 31106 1 1 153 LEU HB3 H -23.029 -15.719 -31.594 1.00 . A A . 153 LEU HB3 1 1
10 31107 1 1 153 LEU HD11 H -21.418 -13.621 -31.858 1.00 . A A . 153 LEU HD11 1 1
10 31108 1 1 153 LEU HD12 H -22.242 -12.199 -32.500 1.00 . A A . 153 LEU HD12 1 1
10 31109 1 1 153 LEU HD13 H -22.053 -12.398 -30.757 1.00 . A A . 153 LEU HD13 1 1
10 31110 1 1 153 LEU HD21 H -23.321 -13.672 -33.760 1.00 . A A . 153 LEU HD21 1 1
10 31111 1 1 153 LEU HD22 H -24.392 -14.925 -33.132 1.00 . A A . 153 LEU HD22 1 1
10 31112 1 1 153 LEU HD23 H -24.941 -13.250 -33.202 1.00 . A A . 153 LEU HD23 1 1
10 31113 1 1 153 LEU HG H -24.251 -13.035 -31.098 1.00 . A A . 153 LEU HG 1 1
10 31114 1 1 153 LEU N N -25.653 -15.845 -31.243 1.00 . A A . 153 LEU N 1 1
10 31115 1 1 153 LEU O O -26.168 -13.843 -29.470 1.00 . A A . 153 LEU O 1 1
10 31116 1 1 154 ARG C C -23.768 -12.750 -26.485 1.00 . A A . 154 ARG C 1 1
10 31117 1 1 154 ARG CA C -24.953 -13.565 -26.995 1.00 . A A . 154 ARG CA 1 1
10 31118 1 1 154 ARG CB C -25.587 -14.342 -25.839 1.00 . A A . 154 ARG CB 1 1
10 31119 1 1 154 ARG CD C -25.943 -12.348 -24.350 1.00 . A A . 154 ARG CD 1 1
10 31120 1 1 154 ARG CG C -25.318 -13.730 -24.474 1.00 . A A . 154 ARG CG 1 1
10 31121 1 1 154 ARG CZ C -27.875 -12.873 -22.923 1.00 . A A . 154 ARG CZ 1 1
10 31122 1 1 154 ARG H H -23.765 -15.060 -27.905 1.00 . A A . 154 ARG H 1 1
10 31123 1 1 154 ARG HA H -25.688 -12.890 -27.408 1.00 . A A . 154 ARG HA 1 1
10 31124 1 1 154 ARG HB2 H -26.656 -14.378 -25.988 1.00 . A A . 154 ARG HB2 1 1
10 31125 1 1 154 ARG HB3 H -25.197 -15.348 -25.841 1.00 . A A . 154 ARG HB3 1 1
10 31126 1 1 154 ARG HD2 H -25.451 -11.817 -23.549 1.00 . A A . 154 ARG HD2 1 1
10 31127 1 1 154 ARG HD3 H -25.795 -11.817 -25.278 1.00 . A A . 154 ARG HD3 1 1
10 31128 1 1 154 ARG HE H -27.990 -12.110 -24.762 1.00 . A A . 154 ARG HE 1 1
10 31129 1 1 154 ARG HG2 H -25.737 -14.371 -23.713 1.00 . A A . 154 ARG HG2 1 1
10 31130 1 1 154 ARG HG3 H -24.251 -13.648 -24.330 1.00 . A A . 154 ARG HG3 1 1
10 31131 1 1 154 ARG HH11 H -26.074 -13.272 -22.097 1.00 . A A . 154 ARG HH11 1 1
10 31132 1 1 154 ARG HH12 H -27.444 -13.636 -21.101 1.00 . A A . 154 ARG HH12 1 1
10 31133 1 1 154 ARG HH21 H -29.802 -12.587 -23.460 1.00 . A A . 154 ARG HH21 1 1
10 31134 1 1 154 ARG HH22 H -29.564 -13.247 -21.878 1.00 . A A . 154 ARG HH22 1 1
10 31135 1 1 154 ARG N N -24.540 -14.479 -28.053 1.00 . A A . 154 ARG N 1 1
10 31136 1 1 154 ARG NE N -27.373 -12.418 -24.066 1.00 . A A . 154 ARG NE 1 1
10 31137 1 1 154 ARG NH1 N -27.064 -13.295 -21.962 1.00 . A A . 154 ARG NH1 1 1
10 31138 1 1 154 ARG NH2 N -29.188 -12.905 -22.739 1.00 . A A . 154 ARG NH2 1 1
10 31139 1 1 154 ARG O O -22.785 -13.307 -25.993 1.00 . A A . 154 ARG O 1 1
10 31140 1 1 155 TYR C C -23.170 -9.868 -24.842 1.00 . A A . 155 TYR C 1 1
10 31141 1 1 155 TYR CA C -22.802 -10.541 -26.161 1.00 . A A . 155 TYR CA 1 1
10 31142 1 1 155 TYR CB C -22.517 -9.480 -27.226 1.00 . A A . 155 TYR CB 1 1
10 31143 1 1 155 TYR CD1 C -20.034 -9.778 -27.578 1.00 . A A . 155 TYR CD1 1 1
10 31144 1 1 155 TYR CD2 C -20.815 -7.663 -26.802 1.00 . A A . 155 TYR CD2 1 1
10 31145 1 1 155 TYR CE1 C -18.734 -9.311 -27.556 1.00 . A A . 155 TYR CE1 1 1
10 31146 1 1 155 TYR CE2 C -19.518 -7.188 -26.779 1.00 . A A . 155 TYR CE2 1 1
10 31147 1 1 155 TYR CG C -21.096 -8.964 -27.202 1.00 . A A . 155 TYR CG 1 1
10 31148 1 1 155 TYR CZ C -18.481 -8.016 -27.158 1.00 . A A . 155 TYR CZ 1 1
10 31149 1 1 155 TYR H H -24.675 -11.047 -27.007 1.00 . A A . 155 TYR H 1 1
10 31150 1 1 155 TYR HA H -21.912 -11.136 -26.013 1.00 . A A . 155 TYR HA 1 1
10 31151 1 1 155 TYR HB2 H -22.700 -9.901 -28.202 1.00 . A A . 155 TYR HB2 1 1
10 31152 1 1 155 TYR HB3 H -23.179 -8.640 -27.072 1.00 . A A . 155 TYR HB3 1 1
10 31153 1 1 155 TYR HD1 H -20.236 -10.792 -27.891 1.00 . A A . 155 TYR HD1 1 1
10 31154 1 1 155 TYR HD2 H -21.629 -7.018 -26.507 1.00 . A A . 155 TYR HD2 1 1
10 31155 1 1 155 TYR HE1 H -17.922 -9.959 -27.852 1.00 . A A . 155 TYR HE1 1 1
10 31156 1 1 155 TYR HE2 H -19.320 -6.173 -26.466 1.00 . A A . 155 TYR HE2 1 1
10 31157 1 1 155 TYR HH H -16.864 -7.542 -26.230 1.00 . A A . 155 TYR HH 1 1
10 31158 1 1 155 TYR N N -23.867 -11.431 -26.607 1.00 . A A . 155 TYR N 1 1
10 31159 1 1 155 TYR O O -24.296 -9.404 -24.662 1.00 . A A . 155 TYR O 1 1
10 31160 1 1 155 TYR OH O -17.188 -7.546 -27.134 1.00 . A A . 155 TYR OH 1 1
10 31161 1 1 156 ASP C C -21.446 -8.064 -22.385 1.00 . A A . 156 ASP C 1 1
10 31162 1 1 156 ASP CA C -22.433 -9.202 -22.620 1.00 . A A . 156 ASP CA 1 1
10 31163 1 1 156 ASP CB C -22.302 -10.246 -21.510 1.00 . A A . 156 ASP CB 1 1
10 31164 1 1 156 ASP CG C -20.976 -10.980 -21.558 1.00 . A A . 156 ASP CG 1 1
10 31165 1 1 156 ASP H H -21.335 -10.207 -24.126 1.00 . A A . 156 ASP H 1 1
10 31166 1 1 156 ASP HA H -23.435 -8.802 -22.609 1.00 . A A . 156 ASP HA 1 1
10 31167 1 1 156 ASP HB2 H -22.385 -9.754 -20.551 1.00 . A A . 156 ASP HB2 1 1
10 31168 1 1 156 ASP HB3 H -23.097 -10.969 -21.609 1.00 . A A . 156 ASP HB3 1 1
10 31169 1 1 156 ASP N N -22.211 -9.819 -23.923 1.00 . A A . 156 ASP N 1 1
10 31170 1 1 156 ASP O O -20.267 -8.295 -22.116 1.00 . A A . 156 ASP O 1 1
10 31171 1 1 156 ASP OD1 O -20.867 -11.958 -22.325 1.00 . A A . 156 ASP OD1 1 1
10 31172 1 1 156 ASP OD2 O -20.048 -10.574 -20.829 1.00 . A A . 156 ASP OD2 1 1
10 31173 1 1 157 LEU C C -21.194 -5.158 -20.847 1.00 . A A . 157 LEU C 1 1
10 31174 1 1 157 LEU CA C -21.098 -5.656 -22.286 1.00 . A A . 157 LEU CA 1 1
10 31175 1 1 157 LEU CB C -21.506 -4.543 -23.252 1.00 . A A . 157 LEU CB 1 1
10 31176 1 1 157 LEU CD1 C -21.636 -3.787 -25.638 1.00 . A A . 157 LEU CD1 1 1
10 31177 1 1 157 LEU CD2 C -19.415 -3.943 -24.498 1.00 . A A . 157 LEU CD2 1 1
10 31178 1 1 157 LEU CG C -20.808 -4.546 -24.612 1.00 . A A . 157 LEU CG 1 1
10 31179 1 1 157 LEU H H -22.884 -6.711 -22.703 1.00 . A A . 157 LEU H 1 1
10 31180 1 1 157 LEU HA H -20.075 -5.940 -22.487 1.00 . A A . 157 LEU HA 1 1
10 31181 1 1 157 LEU HB2 H -22.568 -4.629 -23.425 1.00 . A A . 157 LEU HB2 1 1
10 31182 1 1 157 LEU HB3 H -21.297 -3.597 -22.773 1.00 . A A . 157 LEU HB3 1 1
10 31183 1 1 157 LEU HD11 H -20.998 -3.466 -26.448 1.00 . A A . 157 LEU HD11 1 1
10 31184 1 1 157 LEU HD12 H -22.411 -4.433 -26.024 1.00 . A A . 157 LEU HD12 1 1
10 31185 1 1 157 LEU HD13 H -22.086 -2.924 -25.171 1.00 . A A . 157 LEU HD13 1 1
10 31186 1 1 157 LEU HD21 H -19.217 -3.328 -25.363 1.00 . A A . 157 LEU HD21 1 1
10 31187 1 1 157 LEU HD22 H -19.356 -3.339 -23.605 1.00 . A A . 157 LEU HD22 1 1
10 31188 1 1 157 LEU HD23 H -18.684 -4.736 -24.445 1.00 . A A . 157 LEU HD23 1 1
10 31189 1 1 157 LEU HG H -20.705 -5.566 -24.955 1.00 . A A . 157 LEU HG 1 1
10 31190 1 1 157 LEU N N -21.936 -6.833 -22.487 1.00 . A A . 157 LEU N 1 1
10 31191 1 1 157 LEU O O -22.120 -5.513 -20.118 1.00 . A A . 157 LEU O 1 1
10 31192 1 1 158 GLY C C -20.821 -2.400 -19.026 1.00 . A A . 158 GLY C 1 1
10 31193 1 1 158 GLY CA C -20.231 -3.795 -19.098 1.00 . A A . 158 GLY CA 1 1
10 31194 1 1 158 GLY H H -19.521 -4.081 -21.072 1.00 . A A . 158 GLY H 1 1
10 31195 1 1 158 GLY HA2 H -20.806 -4.450 -18.461 1.00 . A A . 158 GLY HA2 1 1
10 31196 1 1 158 GLY HA3 H -19.212 -3.762 -18.738 1.00 . A A . 158 GLY HA3 1 1
10 31197 1 1 158 GLY N N -20.234 -4.331 -20.446 1.00 . A A . 158 GLY N 1 1
10 31198 1 1 158 GLY O O -20.352 -1.560 -18.260 1.00 . A A . 158 GLY O 1 1
10 31199 1 1 159 ASN C C -23.997 -0.983 -19.576 1.00 . A A . 159 ASN C 1 1
10 31200 1 1 159 ASN CA C -22.503 -0.849 -19.856 1.00 . A A . 159 ASN CA 1 1
10 31201 1 1 159 ASN CB C -22.286 -0.174 -21.211 1.00 . A A . 159 ASN CB 1 1
10 31202 1 1 159 ASN CG C -20.836 0.211 -21.439 1.00 . A A . 159 ASN CG 1 1
10 31203 1 1 159 ASN H H -22.179 -2.864 -20.419 1.00 . A A . 159 ASN H 1 1
10 31204 1 1 159 ASN HA H -22.057 -0.239 -19.084 1.00 . A A . 159 ASN HA 1 1
10 31205 1 1 159 ASN HB2 H -22.585 -0.852 -21.997 1.00 . A A . 159 ASN HB2 1 1
10 31206 1 1 159 ASN HB3 H -22.889 0.720 -21.263 1.00 . A A . 159 ASN HB3 1 1
10 31207 1 1 159 ASN HD21 H -21.174 0.426 -23.388 1.00 . A A . 159 ASN HD21 1 1
10 31208 1 1 159 ASN HD22 H -19.556 0.736 -22.867 1.00 . A A . 159 ASN HD22 1 1
10 31209 1 1 159 ASN N N -21.850 -2.153 -19.830 1.00 . A A . 159 ASN N 1 1
10 31210 1 1 159 ASN ND2 N -20.488 0.486 -22.692 1.00 . A A . 159 ASN ND2 1 1
10 31211 1 1 159 ASN O O -24.813 -0.257 -20.144 1.00 . A A . 159 ASN O 1 1
10 31212 1 1 159 ASN OD1 O -20.041 0.260 -20.501 1.00 . A A . 159 ASN OD1 1 1
10 31213 1 1 160 SER C C -26.598 -2.323 -19.593 1.00 . A A . 160 SER C 1 1
10 31214 1 1 160 SER CA C -25.743 -2.148 -18.343 1.00 . A A . 160 SER CA 1 1
10 31215 1 1 160 SER CB C -26.278 -0.985 -17.504 1.00 . A A . 160 SER CB 1 1
10 31216 1 1 160 SER H H -23.650 -2.463 -18.277 1.00 . A A . 160 SER H 1 1
10 31217 1 1 160 SER HA H -25.791 -3.055 -17.759 1.00 . A A . 160 SER HA 1 1
10 31218 1 1 160 SER HB2 H -27.144 -1.314 -16.949 1.00 . A A . 160 SER HB2 1 1
10 31219 1 1 160 SER HB3 H -25.513 -0.659 -16.815 1.00 . A A . 160 SER HB3 1 1
10 31220 1 1 160 SER HG H -26.722 0.901 -17.790 1.00 . A A . 160 SER HG 1 1
10 31221 1 1 160 SER N N -24.347 -1.916 -18.696 1.00 . A A . 160 SER N 1 1
10 31222 1 1 160 SER O O -27.732 -1.846 -19.655 1.00 . A A . 160 SER O 1 1
10 31223 1 1 160 SER OG O -26.650 0.108 -18.325 1.00 . A A . 160 SER OG 1 1
10 31224 1 1 161 TRP C C -26.078 -4.345 -22.651 1.00 . A A . 161 TRP C 1 1
10 31225 1 1 161 TRP CA C -26.759 -3.249 -21.839 1.00 . A A . 161 TRP CA 1 1
10 31226 1 1 161 TRP CB C -26.834 -1.961 -22.659 1.00 . A A . 161 TRP CB 1 1
10 31227 1 1 161 TRP CD1 C -27.924 -2.630 -24.881 1.00 . A A . 161 TRP CD1 1 1
10 31228 1 1 161 TRP CD2 C -29.188 -1.295 -23.600 1.00 . A A . 161 TRP CD2 1 1
10 31229 1 1 161 TRP CE2 C -29.897 -1.587 -24.782 1.00 . A A . 161 TRP CE2 1 1
10 31230 1 1 161 TRP CE3 C -29.786 -0.473 -22.642 1.00 . A A . 161 TRP CE3 1 1
10 31231 1 1 161 TRP CG C -27.929 -1.972 -23.684 1.00 . A A . 161 TRP CG 1 1
10 31232 1 1 161 TRP CH2 C -31.733 -0.280 -24.074 1.00 . A A . 161 TRP CH2 1 1
10 31233 1 1 161 TRP CZ2 C -31.171 -1.083 -25.030 1.00 . A A . 161 TRP CZ2 1 1
10 31234 1 1 161 TRP CZ3 C -31.051 0.026 -22.889 1.00 . A A . 161 TRP CZ3 1 1
10 31235 1 1 161 TRP H H -25.139 -3.364 -20.478 1.00 . A A . 161 TRP H 1 1
10 31236 1 1 161 TRP HA H -27.761 -3.568 -21.593 1.00 . A A . 161 TRP HA 1 1
10 31237 1 1 161 TRP HB2 H -27.008 -1.127 -21.996 1.00 . A A . 161 TRP HB2 1 1
10 31238 1 1 161 TRP HB3 H -25.897 -1.815 -23.176 1.00 . A A . 161 TRP HB3 1 1
10 31239 1 1 161 TRP HD1 H -27.105 -3.234 -25.239 1.00 . A A . 161 TRP HD1 1 1
10 31240 1 1 161 TRP HE1 H -29.340 -2.764 -26.426 1.00 . A A . 161 TRP HE1 1 1
10 31241 1 1 161 TRP HE3 H -29.277 -0.226 -21.723 1.00 . A A . 161 TRP HE3 1 1
10 31242 1 1 161 TRP HH2 H -32.719 0.132 -24.225 1.00 . A A . 161 TRP HH2 1 1
10 31243 1 1 161 TRP HZ2 H -31.710 -1.311 -25.938 1.00 . A A . 161 TRP HZ2 1 1
10 31244 1 1 161 TRP HZ3 H -31.529 0.664 -22.159 1.00 . A A . 161 TRP HZ3 1 1
10 31245 1 1 161 TRP N N -26.047 -3.009 -20.588 1.00 . A A . 161 TRP N 1 1
10 31246 1 1 161 TRP NE1 N -29.104 -2.402 -25.547 1.00 . A A . 161 TRP NE1 1 1
10 31247 1 1 161 TRP O O -25.009 -4.133 -23.223 1.00 . A A . 161 TRP O 1 1
10 31248 1 1 162 MET C C -26.830 -6.773 -24.805 1.00 . A A . 162 MET C 1 1
10 31249 1 1 162 MET CA C -26.158 -6.645 -23.442 1.00 . A A . 162 MET CA 1 1
10 31250 1 1 162 MET CB C -26.336 -7.940 -22.648 1.00 . A A . 162 MET CB 1 1
10 31251 1 1 162 MET CE C -25.344 -5.919 -19.503 1.00 . A A . 162 MET CE 1 1
10 31252 1 1 162 MET CG C -25.542 -7.973 -21.352 1.00 . A A . 162 MET CG 1 1
10 31253 1 1 162 MET H H -27.553 -5.624 -22.220 1.00 . A A . 162 MET H 1 1
10 31254 1 1 162 MET HA H -25.104 -6.465 -23.589 1.00 . A A . 162 MET HA 1 1
10 31255 1 1 162 MET HB2 H -27.381 -8.061 -22.408 1.00 . A A . 162 MET HB2 1 1
10 31256 1 1 162 MET HB3 H -26.017 -8.771 -23.261 1.00 . A A . 162 MET HB3 1 1
10 31257 1 1 162 MET HE1 H -25.857 -5.246 -18.831 1.00 . A A . 162 MET HE1 1 1
10 31258 1 1 162 MET HE2 H -24.475 -6.325 -19.009 1.00 . A A . 162 MET HE2 1 1
10 31259 1 1 162 MET HE3 H -25.038 -5.381 -20.387 1.00 . A A . 162 MET HE3 1 1
10 31260 1 1 162 MET HG2 H -25.307 -9.000 -21.114 1.00 . A A . 162 MET HG2 1 1
10 31261 1 1 162 MET HG3 H -24.626 -7.420 -21.493 1.00 . A A . 162 MET HG3 1 1
10 31262 1 1 162 MET N N -26.704 -5.516 -22.697 1.00 . A A . 162 MET N 1 1
10 31263 1 1 162 MET O O -27.823 -6.101 -25.084 1.00 . A A . 162 MET O 1 1
10 31264 1 1 162 MET SD S -26.445 -7.253 -19.967 1.00 . A A . 162 MET SD 1 1
10 31265 1 1 163 LEU C C -27.049 -9.343 -27.249 1.00 . A A . 163 LEU C 1 1
10 31266 1 1 163 LEU CA C -26.832 -7.856 -26.984 1.00 . A A . 163 LEU CA 1 1
10 31267 1 1 163 LEU CB C -25.894 -7.270 -28.043 1.00 . A A . 163 LEU CB 1 1
10 31268 1 1 163 LEU CD1 C -27.495 -5.564 -28.942 1.00 . A A . 163 LEU CD1 1 1
10 31269 1 1 163 LEU CD2 C -25.873 -4.930 -27.146 1.00 . A A . 163 LEU CD2 1 1
10 31270 1 1 163 LEU CG C -26.101 -5.793 -28.378 1.00 . A A . 163 LEU CG 1 1
10 31271 1 1 163 LEU H H -25.494 -8.147 -25.371 1.00 . A A . 163 LEU H 1 1
10 31272 1 1 163 LEU HA H -27.783 -7.350 -27.039 1.00 . A A . 163 LEU HA 1 1
10 31273 1 1 163 LEU HB2 H -24.882 -7.391 -27.690 1.00 . A A . 163 LEU HB2 1 1
10 31274 1 1 163 LEU HB3 H -26.028 -7.839 -28.952 1.00 . A A . 163 LEU HB3 1 1
10 31275 1 1 163 LEU HD11 H -28.212 -5.552 -28.134 1.00 . A A . 163 LEU HD11 1 1
10 31276 1 1 163 LEU HD12 H -27.522 -4.617 -29.461 1.00 . A A . 163 LEU HD12 1 1
10 31277 1 1 163 LEU HD13 H -27.741 -6.359 -29.630 1.00 . A A . 163 LEU HD13 1 1
10 31278 1 1 163 LEU HD21 H -25.214 -5.444 -26.462 1.00 . A A . 163 LEU HD21 1 1
10 31279 1 1 163 LEU HD22 H -25.425 -3.993 -27.441 1.00 . A A . 163 LEU HD22 1 1
10 31280 1 1 163 LEU HD23 H -26.819 -4.739 -26.660 1.00 . A A . 163 LEU HD23 1 1
10 31281 1 1 163 LEU HG H -25.385 -5.498 -29.132 1.00 . A A . 163 LEU HG 1 1
10 31282 1 1 163 LEU N N -26.284 -7.641 -25.649 1.00 . A A . 163 LEU N 1 1
10 31283 1 1 163 LEU O O -26.278 -10.185 -26.791 1.00 . A A . 163 LEU O 1 1
10 31284 1 1 164 ASN C C -28.997 -11.149 -29.731 1.00 . A A . 164 ASN C 1 1
10 31285 1 1 164 ASN CA C -28.424 -11.042 -28.321 1.00 . A A . 164 ASN CA 1 1
10 31286 1 1 164 ASN CB C -29.420 -11.611 -27.310 1.00 . A A . 164 ASN CB 1 1
10 31287 1 1 164 ASN CG C -29.947 -12.973 -27.719 1.00 . A A . 164 ASN CG 1 1
10 31288 1 1 164 ASN H H -28.683 -8.941 -28.331 1.00 . A A . 164 ASN H 1 1
10 31289 1 1 164 ASN HA H -27.509 -11.613 -28.272 1.00 . A A . 164 ASN HA 1 1
10 31290 1 1 164 ASN HB2 H -28.933 -11.709 -26.350 1.00 . A A . 164 ASN HB2 1 1
10 31291 1 1 164 ASN HB3 H -30.256 -10.935 -27.217 1.00 . A A . 164 ASN HB3 1 1
10 31292 1 1 164 ASN HD21 H -28.279 -13.840 -27.066 1.00 . A A . 164 ASN HD21 1 1
10 31293 1 1 164 ASN HD22 H -29.464 -14.902 -27.739 1.00 . A A . 164 ASN HD22 1 1
10 31294 1 1 164 ASN N N -28.104 -9.657 -27.994 1.00 . A A . 164 ASN N 1 1
10 31295 1 1 164 ASN ND2 N -29.150 -14.010 -27.484 1.00 . A A . 164 ASN ND2 1 1
10 31296 1 1 164 ASN O O -29.876 -10.379 -30.116 1.00 . A A . 164 ASN O 1 1
10 31297 1 1 164 ASN OD1 O -31.056 -13.091 -28.239 1.00 . A A . 164 ASN OD1 1 1
10 31298 1 1 165 SER C C -28.931 -13.801 -32.228 1.00 . A A . 165 SER C 1 1
10 31299 1 1 165 SER CA C -28.953 -12.319 -31.865 1.00 . A A . 165 SER CA 1 1
10 31300 1 1 165 SER CB C -28.079 -11.531 -32.844 1.00 . A A . 165 SER CB 1 1
10 31301 1 1 165 SER H H -27.794 -12.695 -30.134 1.00 . A A . 165 SER H 1 1
10 31302 1 1 165 SER HA H -29.967 -11.959 -31.933 1.00 . A A . 165 SER HA 1 1
10 31303 1 1 165 SER HB2 H -28.372 -11.767 -33.855 1.00 . A A . 165 SER HB2 1 1
10 31304 1 1 165 SER HB3 H -28.212 -10.472 -32.669 1.00 . A A . 165 SER HB3 1 1
10 31305 1 1 165 SER HG H -26.393 -11.492 -31.846 1.00 . A A . 165 SER HG 1 1
10 31306 1 1 165 SER N N -28.493 -12.112 -30.498 1.00 . A A . 165 SER N 1 1
10 31307 1 1 165 SER O O -27.884 -14.446 -32.184 1.00 . A A . 165 SER O 1 1
10 31308 1 1 165 SER OG O -26.709 -11.853 -32.678 1.00 . A A . 165 SER OG 1 1
10 31309 1 1 166 ASP C C -31.384 -15.954 -33.906 1.00 . A A . 166 ASP C 1 1
10 31310 1 1 166 ASP CA C -30.211 -15.738 -32.955 1.00 . A A . 166 ASP CA 1 1
10 31311 1 1 166 ASP CB C -30.384 -16.605 -31.707 1.00 . A A . 166 ASP CB 1 1
10 31312 1 1 166 ASP CG C -29.591 -16.082 -30.525 1.00 . A A . 166 ASP CG 1 1
10 31313 1 1 166 ASP H H -30.894 -13.767 -32.599 1.00 . A A . 166 ASP H 1 1
10 31314 1 1 166 ASP HA H -29.299 -16.025 -33.458 1.00 . A A . 166 ASP HA 1 1
10 31315 1 1 166 ASP HB2 H -31.429 -16.626 -31.434 1.00 . A A . 166 ASP HB2 1 1
10 31316 1 1 166 ASP HB3 H -30.052 -17.609 -31.924 1.00 . A A . 166 ASP HB3 1 1
10 31317 1 1 166 ASP N N -30.094 -14.332 -32.584 1.00 . A A . 166 ASP N 1 1
10 31318 1 1 166 ASP O O -32.134 -15.024 -34.204 1.00 . A A . 166 ASP O 1 1
10 31319 1 1 166 ASP OD1 O -30.003 -15.058 -29.940 1.00 . A A . 166 ASP OD1 1 1
10 31320 1 1 166 ASP OD2 O -28.560 -16.698 -30.184 1.00 . A A . 166 ASP OD2 1 1
10 31321 1 1 167 VAL C C -33.243 -18.869 -34.938 1.00 . A A . 167 VAL C 1 1
10 31322 1 1 167 VAL CA C -32.619 -17.525 -35.297 1.00 . A A . 167 VAL CA 1 1
10 31323 1 1 167 VAL CB C -32.124 -17.574 -36.756 1.00 . A A . 167 VAL CB 1 1
10 31324 1 1 167 VAL CG1 C -33.295 -17.733 -37.712 1.00 . A A . 167 VAL CG1 1 1
10 31325 1 1 167 VAL CG2 C -31.318 -16.327 -37.087 1.00 . A A . 167 VAL CG2 1 1
10 31326 1 1 167 VAL H H -30.906 -17.885 -34.106 1.00 . A A . 167 VAL H 1 1
10 31327 1 1 167 VAL HA H -33.372 -16.755 -35.222 1.00 . A A . 167 VAL HA 1 1
10 31328 1 1 167 VAL HB H -31.478 -18.434 -36.865 1.00 . A A . 167 VAL HB 1 1
10 31329 1 1 167 VAL HG11 H -32.926 -17.984 -38.695 1.00 . A A . 167 VAL HG11 1 1
10 31330 1 1 167 VAL HG12 H -33.944 -18.521 -37.359 1.00 . A A . 167 VAL HG12 1 1
10 31331 1 1 167 VAL HG13 H -33.848 -16.807 -37.761 1.00 . A A . 167 VAL HG13 1 1
10 31332 1 1 167 VAL HG21 H -31.175 -16.265 -38.155 1.00 . A A . 167 VAL HG21 1 1
10 31333 1 1 167 VAL HG22 H -31.853 -15.453 -36.744 1.00 . A A . 167 VAL HG22 1 1
10 31334 1 1 167 VAL HG23 H -30.358 -16.377 -36.597 1.00 . A A . 167 VAL HG23 1 1
10 31335 1 1 167 VAL N N -31.536 -17.187 -34.380 1.00 . A A . 167 VAL N 1 1
10 31336 1 1 167 VAL O O -32.538 -19.848 -34.697 1.00 . A A . 167 VAL O 1 1
10 31337 1 1 168 ARG C C -35.989 -20.700 -35.808 1.00 . A A . 168 ARG C 1 1
10 31338 1 1 168 ARG CA C -35.292 -20.131 -34.576 1.00 . A A . 168 ARG CA 1 1
10 31339 1 1 168 ARG CB C -36.320 -19.861 -33.475 1.00 . A A . 168 ARG CB 1 1
10 31340 1 1 168 ARG CD C -38.633 -20.779 -33.127 1.00 . A A . 168 ARG CD 1 1
10 31341 1 1 168 ARG CG C -37.143 -21.082 -33.098 1.00 . A A . 168 ARG CG 1 1
10 31342 1 1 168 ARG CZ C -40.766 -21.997 -33.037 1.00 . A A . 168 ARG CZ 1 1
10 31343 1 1 168 ARG H H -35.078 -18.093 -35.109 1.00 . A A . 168 ARG H 1 1
10 31344 1 1 168 ARG HA H -34.573 -20.852 -34.218 1.00 . A A . 168 ARG HA 1 1
10 31345 1 1 168 ARG HB2 H -35.801 -19.518 -32.591 1.00 . A A . 168 ARG HB2 1 1
10 31346 1 1 168 ARG HB3 H -36.994 -19.088 -33.811 1.00 . A A . 168 ARG HB3 1 1
10 31347 1 1 168 ARG HD2 H -38.878 -20.168 -32.271 1.00 . A A . 168 ARG HD2 1 1
10 31348 1 1 168 ARG HD3 H -38.859 -20.237 -34.032 1.00 . A A . 168 ARG HD3 1 1
10 31349 1 1 168 ARG HE H -38.967 -22.854 -33.099 1.00 . A A . 168 ARG HE 1 1
10 31350 1 1 168 ARG HG2 H -36.934 -21.876 -33.800 1.00 . A A . 168 ARG HG2 1 1
10 31351 1 1 168 ARG HG3 H -36.867 -21.398 -32.103 1.00 . A A . 168 ARG HG3 1 1
10 31352 1 1 168 ARG HH11 H -40.936 -19.984 -33.045 1.00 . A A . 168 ARG HH11 1 1
10 31353 1 1 168 ARG HH12 H -42.433 -20.854 -32.982 1.00 . A A . 168 ARG HH12 1 1
10 31354 1 1 168 ARG HH21 H -40.931 -24.011 -33.017 1.00 . A A . 168 ARG HH21 1 1
10 31355 1 1 168 ARG HH22 H -42.429 -23.145 -32.966 1.00 . A A . 168 ARG HH22 1 1
10 31356 1 1 168 ARG N N -34.571 -18.907 -34.906 1.00 . A A . 168 ARG N 1 1
10 31357 1 1 168 ARG NE N -39.439 -21.996 -33.088 1.00 . A A . 168 ARG NE 1 1
10 31358 1 1 168 ARG NH1 N -41.433 -20.851 -33.019 1.00 . A A . 168 ARG NH1 1 1
10 31359 1 1 168 ARG NH2 N -41.429 -23.146 -33.004 1.00 . A A . 168 ARG NH2 1 1
10 31360 1 1 168 ARG O O -36.768 -20.011 -36.467 1.00 . A A . 168 ARG O 1 1
10 31361 1 1 169 TYR C C -36.912 -23.963 -36.871 1.00 . A A . 169 TYR C 1 1
10 31362 1 1 169 TYR CA C -36.299 -22.622 -37.267 1.00 . A A . 169 TYR CA 1 1
10 31363 1 1 169 TYR CB C -35.250 -22.832 -38.360 1.00 . A A . 169 TYR CB 1 1
10 31364 1 1 169 TYR CD1 C -34.700 -25.294 -38.475 1.00 . A A . 169 TYR CD1 1 1
10 31365 1 1 169 TYR CD2 C -33.102 -23.829 -37.484 1.00 . A A . 169 TYR CD2 1 1
10 31366 1 1 169 TYR CE1 C -33.865 -26.370 -38.241 1.00 . A A . 169 TYR CE1 1 1
10 31367 1 1 169 TYR CE2 C -32.260 -24.900 -37.248 1.00 . A A . 169 TYR CE2 1 1
10 31368 1 1 169 TYR CG C -34.333 -24.006 -38.102 1.00 . A A . 169 TYR CG 1 1
10 31369 1 1 169 TYR CZ C -32.647 -26.168 -37.627 1.00 . A A . 169 TYR CZ 1 1
10 31370 1 1 169 TYR H H -35.074 -22.459 -35.549 1.00 . A A . 169 TYR H 1 1
10 31371 1 1 169 TYR HA H -37.080 -21.982 -37.650 1.00 . A A . 169 TYR HA 1 1
10 31372 1 1 169 TYR HB2 H -35.749 -23.003 -39.302 1.00 . A A . 169 TYR HB2 1 1
10 31373 1 1 169 TYR HB3 H -34.639 -21.945 -38.437 1.00 . A A . 169 TYR HB3 1 1
10 31374 1 1 169 TYR HD1 H -35.655 -25.450 -38.955 1.00 . A A . 169 TYR HD1 1 1
10 31375 1 1 169 TYR HD2 H -32.802 -22.834 -37.188 1.00 . A A . 169 TYR HD2 1 1
10 31376 1 1 169 TYR HE1 H -34.168 -27.364 -38.538 1.00 . A A . 169 TYR HE1 1 1
10 31377 1 1 169 TYR HE2 H -31.307 -24.741 -36.767 1.00 . A A . 169 TYR HE2 1 1
10 31378 1 1 169 TYR HH H -31.945 -27.901 -38.071 1.00 . A A . 169 TYR HH 1 1
10 31379 1 1 169 TYR N N -35.703 -21.961 -36.113 1.00 . A A . 169 TYR N 1 1
10 31380 1 1 169 TYR O O -36.410 -24.647 -35.980 1.00 . A A . 169 TYR O 1 1
10 31381 1 1 169 TYR OH O -31.813 -27.237 -37.391 1.00 . A A . 169 TYR OH 1 1
10 31382 1 1 170 ILE C C -39.848 -25.805 -38.216 1.00 . A A . 170 ILE C 1 1
10 31383 1 1 170 ILE CA C -38.680 -25.587 -37.260 1.00 . A A . 170 ILE CA 1 1
10 31384 1 1 170 ILE CB C -39.200 -25.636 -35.812 1.00 . A A . 170 ILE CB 1 1
10 31385 1 1 170 ILE CD1 C -40.615 -27.001 -34.195 1.00 . A A . 170 ILE CD1 1 1
10 31386 1 1 170 ILE CG1 C -40.090 -26.864 -35.607 1.00 . A A . 170 ILE CG1 1 1
10 31387 1 1 170 ILE CG2 C -39.961 -24.362 -35.479 1.00 . A A . 170 ILE CG2 1 1
10 31388 1 1 170 ILE H H -38.352 -23.741 -38.239 1.00 . A A . 170 ILE H 1 1
10 31389 1 1 170 ILE HA H -37.967 -26.389 -37.392 1.00 . A A . 170 ILE HA 1 1
10 31390 1 1 170 ILE HB H -38.350 -25.703 -35.149 1.00 . A A . 170 ILE HB 1 1
10 31391 1 1 170 ILE HD11 H -40.982 -28.005 -34.043 1.00 . A A . 170 ILE HD11 1 1
10 31392 1 1 170 ILE HD12 H -39.820 -26.798 -33.494 1.00 . A A . 170 ILE HD12 1 1
10 31393 1 1 170 ILE HD13 H -41.419 -26.296 -34.039 1.00 . A A . 170 ILE HD13 1 1
10 31394 1 1 170 ILE HG12 H -40.938 -26.800 -36.271 1.00 . A A . 170 ILE HG12 1 1
10 31395 1 1 170 ILE HG13 H -39.523 -27.754 -35.839 1.00 . A A . 170 ILE HG13 1 1
10 31396 1 1 170 ILE HG21 H -40.058 -23.758 -36.369 1.00 . A A . 170 ILE HG21 1 1
10 31397 1 1 170 ILE HG22 H -40.943 -24.615 -35.107 1.00 . A A . 170 ILE HG22 1 1
10 31398 1 1 170 ILE HG23 H -39.422 -23.807 -34.725 1.00 . A A . 170 ILE HG23 1 1
10 31399 1 1 170 ILE N N -37.999 -24.330 -37.540 1.00 . A A . 170 ILE N 1 1
10 31400 1 1 170 ILE O O -40.947 -25.285 -38.020 1.00 . A A . 170 ILE O 1 1
10 31401 1 1 171 PRO C C -41.730 -27.803 -39.732 1.00 . A A . 171 PRO C 1 1
10 31402 1 1 171 PRO CA C -40.630 -26.900 -40.280 1.00 . A A . 171 PRO CA 1 1
10 31403 1 1 171 PRO CB C -39.843 -27.621 -41.376 1.00 . A A . 171 PRO CB 1 1
10 31404 1 1 171 PRO CD C -38.322 -27.246 -39.570 1.00 . A A . 171 PRO CD 1 1
10 31405 1 1 171 PRO CG C -38.666 -28.207 -40.675 1.00 . A A . 171 PRO CG 1 1
10 31406 1 1 171 PRO HA H -41.072 -26.001 -40.683 1.00 . A A . 171 PRO HA 1 1
10 31407 1 1 171 PRO HB2 H -40.460 -28.389 -41.822 1.00 . A A . 171 PRO HB2 1 1
10 31408 1 1 171 PRO HB3 H -39.539 -26.913 -42.132 1.00 . A A . 171 PRO HB3 1 1
10 31409 1 1 171 PRO HD2 H -37.954 -27.781 -38.706 1.00 . A A . 171 PRO HD2 1 1
10 31410 1 1 171 PRO HD3 H -37.593 -26.525 -39.909 1.00 . A A . 171 PRO HD3 1 1
10 31411 1 1 171 PRO HG2 H -38.924 -29.172 -40.267 1.00 . A A . 171 PRO HG2 1 1
10 31412 1 1 171 PRO HG3 H -37.838 -28.298 -41.362 1.00 . A A . 171 PRO HG3 1 1
10 31413 1 1 171 PRO N N -39.609 -26.594 -39.274 1.00 . A A . 171 PRO N 1 1
10 31414 1 1 171 PRO O O -41.453 -28.854 -39.152 1.00 . A A . 171 PRO O 1 1
10 31415 1 1 172 PHE C C -45.368 -27.848 -40.267 1.00 . A A . 172 PHE C 1 1
10 31416 1 1 172 PHE CA C -44.120 -28.160 -39.445 1.00 . A A . 172 PHE CA 1 1
10 31417 1 1 172 PHE CB C -44.383 -27.864 -37.967 1.00 . A A . 172 PHE CB 1 1
10 31418 1 1 172 PHE CD1 C -43.689 -25.649 -37.015 1.00 . A A . 172 PHE CD1 1 1
10 31419 1 1 172 PHE CD2 C -45.816 -25.808 -38.079 1.00 . A A . 172 PHE CD2 1 1
10 31420 1 1 172 PHE CE1 C -43.917 -24.311 -36.751 1.00 . A A . 172 PHE CE1 1 1
10 31421 1 1 172 PHE CE2 C -46.050 -24.470 -37.819 1.00 . A A . 172 PHE CE2 1 1
10 31422 1 1 172 PHE CG C -44.634 -26.411 -37.682 1.00 . A A . 172 PHE CG 1 1
10 31423 1 1 172 PHE CZ C -45.099 -23.722 -37.153 1.00 . A A . 172 PHE CZ 1 1
10 31424 1 1 172 PHE H H -43.135 -26.542 -40.390 1.00 . A A . 172 PHE H 1 1
10 31425 1 1 172 PHE HA H -43.883 -29.206 -39.557 1.00 . A A . 172 PHE HA 1 1
10 31426 1 1 172 PHE HB2 H -45.251 -28.420 -37.644 1.00 . A A . 172 PHE HB2 1 1
10 31427 1 1 172 PHE HB3 H -43.527 -28.175 -37.388 1.00 . A A . 172 PHE HB3 1 1
10 31428 1 1 172 PHE HD1 H -42.763 -26.110 -36.700 1.00 . A A . 172 PHE HD1 1 1
10 31429 1 1 172 PHE HD2 H -46.561 -26.393 -38.600 1.00 . A A . 172 PHE HD2 1 1
10 31430 1 1 172 PHE HE1 H -43.171 -23.729 -36.230 1.00 . A A . 172 PHE HE1 1 1
10 31431 1 1 172 PHE HE2 H -46.975 -24.012 -38.134 1.00 . A A . 172 PHE HE2 1 1
10 31432 1 1 172 PHE HZ H -45.279 -22.677 -36.948 1.00 . A A . 172 PHE HZ 1 1
10 31433 1 1 172 PHE N N -42.979 -27.389 -39.921 1.00 . A A . 172 PHE N 1 1
10 31434 1 1 172 PHE O O -45.334 -27.025 -41.181 1.00 . A A . 172 PHE O 1 1
10 31435 1 1 173 LYS C C -48.870 -28.065 -39.656 1.00 . A A . 173 LYS C 1 1
10 31436 1 1 173 LYS CA C -47.729 -28.308 -40.640 1.00 . A A . 173 LYS CA 1 1
10 31437 1 1 173 LYS CB C -48.049 -29.518 -41.519 1.00 . A A . 173 LYS CB 1 1
10 31438 1 1 173 LYS CD C -48.417 -32.004 -41.553 1.00 . A A . 173 LYS CD 1 1
10 31439 1 1 173 LYS CE C -48.392 -33.235 -40.661 1.00 . A A . 173 LYS CE 1 1
10 31440 1 1 173 LYS CG C -48.533 -30.727 -40.736 1.00 . A A . 173 LYS CG 1 1
10 31441 1 1 173 LYS H H -46.435 -29.156 -39.196 1.00 . A A . 173 LYS H 1 1
10 31442 1 1 173 LYS HA H -47.620 -27.437 -41.267 1.00 . A A . 173 LYS HA 1 1
10 31443 1 1 173 LYS HB2 H -48.816 -29.243 -42.226 1.00 . A A . 173 LYS HB2 1 1
10 31444 1 1 173 LYS HB3 H -47.157 -29.801 -42.060 1.00 . A A . 173 LYS HB3 1 1
10 31445 1 1 173 LYS HD2 H -49.263 -32.072 -42.219 1.00 . A A . 173 LYS HD2 1 1
10 31446 1 1 173 LYS HD3 H -47.503 -31.969 -42.129 1.00 . A A . 173 LYS HD3 1 1
10 31447 1 1 173 LYS HE2 H -48.431 -34.115 -41.285 1.00 . A A . 173 LYS HE2 1 1
10 31448 1 1 173 LYS HE3 H -47.472 -33.235 -40.095 1.00 . A A . 173 LYS HE3 1 1
10 31449 1 1 173 LYS HG2 H -47.936 -30.829 -39.842 1.00 . A A . 173 LYS HG2 1 1
10 31450 1 1 173 LYS HG3 H -49.569 -30.578 -40.465 1.00 . A A . 173 LYS HG3 1 1
10 31451 1 1 173 LYS HZ1 H -49.322 -32.696 -38.870 1.00 . A A . 173 LYS HZ1 1 1
10 31452 1 1 173 LYS HZ2 H -50.389 -32.862 -40.174 1.00 . A A . 173 LYS HZ2 1 1
10 31453 1 1 173 LYS HZ3 H -49.746 -34.237 -39.425 1.00 . A A . 173 LYS HZ3 1 1
10 31454 1 1 173 LYS N N -46.470 -28.512 -39.935 1.00 . A A . 173 LYS N 1 1
10 31455 1 1 173 LYS NZ N -49.542 -33.260 -39.716 1.00 . A A . 173 LYS NZ 1 1
10 31456 1 1 173 LYS O O -48.936 -28.693 -38.599 1.00 . A A . 173 LYS O 1 1
10 31457 1 1 174 THR C C -52.190 -27.443 -39.701 1.00 . A A . 174 THR C 1 1
10 31458 1 1 174 THR CA C -50.905 -26.826 -39.161 1.00 . A A . 174 THR CA 1 1
10 31459 1 1 174 THR CB C -51.095 -25.303 -39.033 1.00 . A A . 174 THR CB 1 1
10 31460 1 1 174 THR CG2 C -51.387 -24.679 -40.390 1.00 . A A . 174 THR CG2 1 1
10 31461 1 1 174 THR H H -49.660 -26.684 -40.866 1.00 . A A . 174 THR H 1 1
10 31462 1 1 174 THR HA H -50.711 -27.227 -38.176 1.00 . A A . 174 THR HA 1 1
10 31463 1 1 174 THR HB H -50.183 -24.873 -38.644 1.00 . A A . 174 THR HB 1 1
10 31464 1 1 174 THR HG1 H -52.070 -25.549 -37.337 1.00 . A A . 174 THR HG1 1 1
10 31465 1 1 174 THR HG21 H -51.692 -23.652 -40.255 1.00 . A A . 174 THR HG21 1 1
10 31466 1 1 174 THR HG22 H -50.497 -24.713 -41.001 1.00 . A A . 174 THR HG22 1 1
10 31467 1 1 174 THR HG23 H -52.179 -25.229 -40.876 1.00 . A A . 174 THR HG23 1 1
10 31468 1 1 174 THR N N -49.767 -27.151 -40.011 1.00 . A A . 174 THR N 1 1
10 31469 1 1 174 THR O O -52.230 -27.923 -40.834 1.00 . A A . 174 THR O 1 1
10 31470 1 1 174 THR OG1 O -52.168 -25.016 -38.130 1.00 . A A . 174 THR OG1 1 1
10 31471 1 1 175 ASP C C -55.611 -26.911 -39.264 1.00 . A A . 175 ASP C 1 1
10 31472 1 1 175 ASP CA C -54.526 -27.984 -39.283 1.00 . A A . 175 ASP CA 1 1
10 31473 1 1 175 ASP CB C -54.916 -29.137 -38.355 1.00 . A A . 175 ASP CB 1 1
10 31474 1 1 175 ASP CG C -55.174 -30.425 -39.110 1.00 . A A . 175 ASP CG 1 1
10 31475 1 1 175 ASP H H -53.144 -27.031 -37.994 1.00 . A A . 175 ASP H 1 1
10 31476 1 1 175 ASP HA H -54.427 -28.362 -40.288 1.00 . A A . 175 ASP HA 1 1
10 31477 1 1 175 ASP HB2 H -54.115 -29.309 -37.650 1.00 . A A . 175 ASP HB2 1 1
10 31478 1 1 175 ASP HB3 H -55.813 -28.869 -37.817 1.00 . A A . 175 ASP HB3 1 1
10 31479 1 1 175 ASP N N -53.238 -27.427 -38.885 1.00 . A A . 175 ASP N 1 1
10 31480 1 1 175 ASP O O -55.464 -25.877 -38.615 1.00 . A A . 175 ASP O 1 1
10 31481 1 1 175 ASP OD1 O -56.206 -31.075 -38.841 1.00 . A A . 175 ASP OD1 1 1
10 31482 1 1 175 ASP OD2 O -54.345 -30.785 -39.972 1.00 . A A . 175 ASP OD2 1 1
10 31483 1 1 176 VAL C C -59.145 -26.951 -40.131 1.00 . A A . 176 VAL C 1 1
10 31484 1 1 176 VAL CA C -57.808 -26.222 -40.051 1.00 . A A . 176 VAL CA 1 1
10 31485 1 1 176 VAL CB C -57.675 -25.285 -41.266 1.00 . A A . 176 VAL CB 1 1
10 31486 1 1 176 VAL CG1 C -57.735 -26.077 -42.562 1.00 . A A . 176 VAL CG1 1 1
10 31487 1 1 176 VAL CG2 C -58.757 -24.216 -41.234 1.00 . A A . 176 VAL CG2 1 1
10 31488 1 1 176 VAL H H -56.757 -28.009 -40.481 1.00 . A A . 176 VAL H 1 1
10 31489 1 1 176 VAL HA H -57.790 -25.621 -39.154 1.00 . A A . 176 VAL HA 1 1
10 31490 1 1 176 VAL HB H -56.713 -24.796 -41.213 1.00 . A A . 176 VAL HB 1 1
10 31491 1 1 176 VAL HG11 H -57.142 -25.581 -43.316 1.00 . A A . 176 VAL HG11 1 1
10 31492 1 1 176 VAL HG12 H -57.346 -27.071 -42.395 1.00 . A A . 176 VAL HG12 1 1
10 31493 1 1 176 VAL HG13 H -58.760 -26.144 -42.897 1.00 . A A . 176 VAL HG13 1 1
10 31494 1 1 176 VAL HG21 H -58.334 -23.268 -41.533 1.00 . A A . 176 VAL HG21 1 1
10 31495 1 1 176 VAL HG22 H -59.551 -24.487 -41.913 1.00 . A A . 176 VAL HG22 1 1
10 31496 1 1 176 VAL HG23 H -59.152 -24.133 -40.233 1.00 . A A . 176 VAL HG23 1 1
10 31497 1 1 176 VAL N N -56.699 -27.166 -39.984 1.00 . A A . 176 VAL N 1 1
10 31498 1 1 176 VAL O O -59.295 -27.919 -40.878 1.00 . A A . 176 VAL O 1 1
10 31499 1 1 177 THR C C -62.451 -26.182 -38.639 1.00 . A A . 177 THR C 1 1
10 31500 1 1 177 THR CA C -61.442 -27.087 -39.335 1.00 . A A . 177 THR CA 1 1
10 31501 1 1 177 THR CB C -61.423 -28.455 -38.629 1.00 . A A . 177 THR CB 1 1
10 31502 1 1 177 THR CG2 C -60.682 -28.370 -37.303 1.00 . A A . 177 THR CG2 1 1
10 31503 1 1 177 THR H H -59.936 -25.707 -38.781 1.00 . A A . 177 THR H 1 1
10 31504 1 1 177 THR HA H -61.754 -27.238 -40.359 1.00 . A A . 177 THR HA 1 1
10 31505 1 1 177 THR HB H -60.913 -29.165 -39.264 1.00 . A A . 177 THR HB 1 1
10 31506 1 1 177 THR HG1 H -62.960 -29.635 -39.002 1.00 . A A . 177 THR HG1 1 1
10 31507 1 1 177 THR HG21 H -59.656 -28.674 -37.445 1.00 . A A . 177 THR HG21 1 1
10 31508 1 1 177 THR HG22 H -60.710 -27.354 -36.940 1.00 . A A . 177 THR HG22 1 1
10 31509 1 1 177 THR HG23 H -61.155 -29.021 -36.584 1.00 . A A . 177 THR HG23 1 1
10 31510 1 1 177 THR N N -60.117 -26.480 -39.355 1.00 . A A . 177 THR N 1 1
10 31511 1 1 177 THR O O -62.078 -25.300 -37.865 1.00 . A A . 177 THR O 1 1
10 31512 1 1 177 THR OG1 O -62.762 -28.909 -38.404 1.00 . A A . 177 THR OG1 1 1
10 31513 1 1 178 GLY C C -66.039 -26.396 -38.046 1.00 . A A . 178 GLY C 1 1
10 31514 1 1 178 GLY CA C -64.776 -25.602 -38.309 1.00 . A A . 178 GLY CA 1 1
10 31515 1 1 178 GLY H H -63.970 -27.123 -39.542 1.00 . A A . 178 GLY H 1 1
10 31516 1 1 178 GLY HA2 H -64.410 -25.207 -37.373 1.00 . A A . 178 GLY HA2 1 1
10 31517 1 1 178 GLY HA3 H -65.011 -24.779 -38.968 1.00 . A A . 178 GLY HA3 1 1
10 31518 1 1 178 GLY N N -63.731 -26.406 -38.918 1.00 . A A . 178 GLY N 1 1
10 31519 1 1 178 GLY O O -65.985 -27.512 -37.529 1.00 . A A . 178 GLY O 1 1
10 31520 1 1 179 THR C C -69.541 -25.879 -39.102 1.00 . A A . 179 THR C 1 1
10 31521 1 1 179 THR CA C -68.467 -26.478 -38.201 1.00 . A A . 179 THR CA 1 1
10 31522 1 1 179 THR CB C -68.927 -26.374 -36.734 1.00 . A A . 179 THR CB 1 1
10 31523 1 1 179 THR CG2 C -70.302 -26.999 -36.553 1.00 . A A . 179 THR CG2 1 1
10 31524 1 1 179 THR H H -67.162 -24.928 -38.811 1.00 . A A . 179 THR H 1 1
10 31525 1 1 179 THR HA H -68.348 -27.523 -38.445 1.00 . A A . 179 THR HA 1 1
10 31526 1 1 179 THR HB H -68.985 -25.329 -36.464 1.00 . A A . 179 THR HB 1 1
10 31527 1 1 179 THR HG1 H -68.087 -27.978 -35.955 1.00 . A A . 179 THR HG1 1 1
10 31528 1 1 179 THR HG21 H -70.397 -27.375 -35.545 1.00 . A A . 179 THR HG21 1 1
10 31529 1 1 179 THR HG22 H -71.063 -26.254 -36.733 1.00 . A A . 179 THR HG22 1 1
10 31530 1 1 179 THR HG23 H -70.423 -27.812 -37.253 1.00 . A A . 179 THR HG23 1 1
10 31531 1 1 179 THR N N -67.183 -25.819 -38.403 1.00 . A A . 179 THR N 1 1
10 31532 1 1 179 THR O O -70.180 -24.887 -38.749 1.00 . A A . 179 THR O 1 1
10 31533 1 1 179 THR OG1 O -67.984 -27.026 -35.878 1.00 . A A . 179 THR OG1 1 1
10 31534 1 1 180 LEU C C -71.413 -27.184 -41.924 1.00 . A A . 180 LEU C 1 1
10 31535 1 1 180 LEU CA C -70.734 -26.014 -41.220 1.00 . A A . 180 LEU CA 1 1
10 31536 1 1 180 LEU CB C -70.084 -25.090 -42.252 1.00 . A A . 180 LEU CB 1 1
10 31537 1 1 180 LEU CD1 C -68.684 -24.748 -44.303 1.00 . A A . 180 LEU CD1 1 1
10 31538 1 1 180 LEU CD2 C -68.141 -26.604 -42.717 1.00 . A A . 180 LEU CD2 1 1
10 31539 1 1 180 LEU CG C -69.255 -25.776 -43.339 1.00 . A A . 180 LEU CG 1 1
10 31540 1 1 180 LEU H H -69.196 -27.273 -40.492 1.00 . A A . 180 LEU H 1 1
10 31541 1 1 180 LEU HA H -71.479 -25.458 -40.670 1.00 . A A . 180 LEU HA 1 1
10 31542 1 1 180 LEU HB2 H -70.871 -24.534 -42.738 1.00 . A A . 180 LEU HB2 1 1
10 31543 1 1 180 LEU HB3 H -69.436 -24.407 -41.722 1.00 . A A . 180 LEU HB3 1 1
10 31544 1 1 180 LEU HD11 H -68.536 -25.205 -45.270 1.00 . A A . 180 LEU HD11 1 1
10 31545 1 1 180 LEU HD12 H -69.373 -23.921 -44.397 1.00 . A A . 180 LEU HD12 1 1
10 31546 1 1 180 LEU HD13 H -67.739 -24.386 -43.926 1.00 . A A . 180 LEU HD13 1 1
10 31547 1 1 180 LEU HD21 H -67.763 -26.098 -41.840 1.00 . A A . 180 LEU HD21 1 1
10 31548 1 1 180 LEU HD22 H -68.525 -27.573 -42.436 1.00 . A A . 180 LEU HD22 1 1
10 31549 1 1 180 LEU HD23 H -67.341 -26.727 -43.432 1.00 . A A . 180 LEU HD23 1 1
10 31550 1 1 180 LEU HG H -69.894 -26.442 -43.903 1.00 . A A . 180 LEU HG 1 1
10 31551 1 1 180 LEU N N -69.735 -26.487 -40.266 1.00 . A A . 180 LEU N 1 1
10 31552 1 1 180 LEU O O -70.768 -27.952 -42.637 1.00 . A A . 180 LEU O 1 1
10 31553 1 1 181 GLY C C -72.880 -29.755 -42.033 1.00 . A A . 181 GLY C 1 1
10 31554 1 1 181 GLY CA C -73.465 -28.391 -42.342 1.00 . A A . 181 GLY CA 1 1
10 31555 1 1 181 GLY H H -73.182 -26.671 -41.139 1.00 . A A . 181 GLY H 1 1
10 31556 1 1 181 GLY HA2 H -74.485 -28.360 -41.989 1.00 . A A . 181 GLY HA2 1 1
10 31557 1 1 181 GLY HA3 H -73.460 -28.245 -43.412 1.00 . A A . 181 GLY HA3 1 1
10 31558 1 1 181 GLY N N -72.720 -27.313 -41.718 1.00 . A A . 181 GLY N 1 1
10 31559 1 1 181 GLY O O -71.805 -29.874 -41.444 1.00 . A A . 181 GLY O 1 1
10 31560 1 1 182 PRO C C -71.952 -32.571 -43.054 1.00 . A A . 182 PRO C 1 1
10 31561 1 1 182 PRO CA C -73.162 -32.197 -42.206 1.00 . A A . 182 PRO CA 1 1
10 31562 1 1 182 PRO CB C -74.382 -33.025 -42.619 1.00 . A A . 182 PRO CB 1 1
10 31563 1 1 182 PRO CD C -74.887 -30.748 -43.141 1.00 . A A . 182 PRO CD 1 1
10 31564 1 1 182 PRO CG C -75.113 -32.165 -43.592 1.00 . A A . 182 PRO CG 1 1
10 31565 1 1 182 PRO HA H -72.940 -32.375 -41.164 1.00 . A A . 182 PRO HA 1 1
10 31566 1 1 182 PRO HB2 H -74.054 -33.948 -43.076 1.00 . A A . 182 PRO HB2 1 1
10 31567 1 1 182 PRO HB3 H -74.986 -33.240 -41.751 1.00 . A A . 182 PRO HB3 1 1
10 31568 1 1 182 PRO HD2 H -74.825 -30.087 -43.993 1.00 . A A . 182 PRO HD2 1 1
10 31569 1 1 182 PRO HD3 H -75.676 -30.433 -42.474 1.00 . A A . 182 PRO HD3 1 1
10 31570 1 1 182 PRO HG2 H -74.714 -32.311 -44.583 1.00 . A A . 182 PRO HG2 1 1
10 31571 1 1 182 PRO HG3 H -76.167 -32.401 -43.570 1.00 . A A . 182 PRO HG3 1 1
10 31572 1 1 182 PRO N N -73.597 -30.815 -42.433 1.00 . A A . 182 PRO N 1 1
10 31573 1 1 182 PRO O O -72.061 -33.351 -44.000 1.00 . A A . 182 PRO O 1 1
10 31574 1 1 183 VAL C C -68.542 -31.176 -43.229 1.00 . A A . 183 VAL C 1 1
10 31575 1 1 183 VAL CA C -69.565 -32.287 -43.439 1.00 . A A . 183 VAL CA 1 1
10 31576 1 1 183 VAL CB C -69.830 -32.447 -44.948 1.00 . A A . 183 VAL CB 1 1
10 31577 1 1 183 VAL CG1 C -70.687 -31.301 -45.464 1.00 . A A . 183 VAL CG1 1 1
10 31578 1 1 183 VAL CG2 C -68.518 -32.530 -45.713 1.00 . A A . 183 VAL CG2 1 1
10 31579 1 1 183 VAL H H -70.774 -31.396 -41.947 1.00 . A A . 183 VAL H 1 1
10 31580 1 1 183 VAL HA H -69.157 -33.214 -43.065 1.00 . A A . 183 VAL HA 1 1
10 31581 1 1 183 VAL HB H -70.371 -33.370 -45.101 1.00 . A A . 183 VAL HB 1 1
10 31582 1 1 183 VAL HG11 H -71.673 -31.670 -45.706 1.00 . A A . 183 VAL HG11 1 1
10 31583 1 1 183 VAL HG12 H -70.764 -30.538 -44.704 1.00 . A A . 183 VAL HG12 1 1
10 31584 1 1 183 VAL HG13 H -70.232 -30.883 -46.351 1.00 . A A . 183 VAL HG13 1 1
10 31585 1 1 183 VAL HG21 H -67.720 -32.783 -45.031 1.00 . A A . 183 VAL HG21 1 1
10 31586 1 1 183 VAL HG22 H -68.593 -33.289 -46.477 1.00 . A A . 183 VAL HG22 1 1
10 31587 1 1 183 VAL HG23 H -68.309 -31.575 -46.173 1.00 . A A . 183 VAL HG23 1 1
10 31588 1 1 183 VAL N N -70.797 -32.010 -42.709 1.00 . A A . 183 VAL N 1 1
10 31589 1 1 183 VAL O O -68.418 -30.252 -44.033 1.00 . A A . 183 VAL O 1 1
10 31590 1 1 184 PRO C C -65.562 -30.341 -42.721 1.00 . A A . 184 PRO C 1 1
10 31591 1 1 184 PRO CA C -66.761 -30.279 -41.781 1.00 . A A . 184 PRO CA 1 1
10 31592 1 1 184 PRO CB C -66.349 -30.671 -40.361 1.00 . A A . 184 PRO CB 1 1
10 31593 1 1 184 PRO CD C -67.883 -32.341 -41.120 1.00 . A A . 184 PRO CD 1 1
10 31594 1 1 184 PRO CG C -66.667 -32.124 -40.263 1.00 . A A . 184 PRO CG 1 1
10 31595 1 1 184 PRO HA H -67.162 -29.275 -41.777 1.00 . A A . 184 PRO HA 1 1
10 31596 1 1 184 PRO HB2 H -65.293 -30.488 -40.226 1.00 . A A . 184 PRO HB2 1 1
10 31597 1 1 184 PRO HB3 H -66.916 -30.095 -39.645 1.00 . A A . 184 PRO HB3 1 1
10 31598 1 1 184 PRO HD2 H -67.845 -33.312 -41.590 1.00 . A A . 184 PRO HD2 1 1
10 31599 1 1 184 PRO HD3 H -68.783 -32.240 -40.531 1.00 . A A . 184 PRO HD3 1 1
10 31600 1 1 184 PRO HG2 H -65.838 -32.707 -40.632 1.00 . A A . 184 PRO HG2 1 1
10 31601 1 1 184 PRO HG3 H -66.882 -32.384 -39.236 1.00 . A A . 184 PRO HG3 1 1
10 31602 1 1 184 PRO N N -67.790 -31.267 -42.122 1.00 . A A . 184 PRO N 1 1
10 31603 1 1 184 PRO O O -65.208 -31.409 -43.221 1.00 . A A . 184 PRO O 1 1
10 31604 1 1 185 VAL C C -62.480 -29.188 -43.037 1.00 . A A . 185 VAL C 1 1
10 31605 1 1 185 VAL CA C -63.779 -29.115 -43.834 1.00 . A A . 185 VAL CA 1 1
10 31606 1 1 185 VAL CB C -63.785 -27.818 -44.665 1.00 . A A . 185 VAL CB 1 1
10 31607 1 1 185 VAL CG1 C -62.667 -27.837 -45.695 1.00 . A A . 185 VAL CG1 1 1
10 31608 1 1 185 VAL CG2 C -65.137 -27.624 -45.337 1.00 . A A . 185 VAL CG2 1 1
10 31609 1 1 185 VAL H H -65.269 -28.373 -42.528 1.00 . A A . 185 VAL H 1 1
10 31610 1 1 185 VAL HA H -63.819 -29.954 -44.515 1.00 . A A . 185 VAL HA 1 1
10 31611 1 1 185 VAL HB H -63.617 -26.986 -43.998 1.00 . A A . 185 VAL HB 1 1
10 31612 1 1 185 VAL HG11 H -62.976 -28.416 -46.553 1.00 . A A . 185 VAL HG11 1 1
10 31613 1 1 185 VAL HG12 H -62.445 -26.826 -46.003 1.00 . A A . 185 VAL HG12 1 1
10 31614 1 1 185 VAL HG13 H -61.784 -28.283 -45.260 1.00 . A A . 185 VAL HG13 1 1
10 31615 1 1 185 VAL HG21 H -65.690 -28.551 -45.307 1.00 . A A . 185 VAL HG21 1 1
10 31616 1 1 185 VAL HG22 H -65.691 -26.858 -44.817 1.00 . A A . 185 VAL HG22 1 1
10 31617 1 1 185 VAL HG23 H -64.988 -27.327 -46.364 1.00 . A A . 185 VAL HG23 1 1
10 31618 1 1 185 VAL N N -64.940 -29.191 -42.956 1.00 . A A . 185 VAL N 1 1
10 31619 1 1 185 VAL O O -62.099 -28.230 -42.365 1.00 . A A . 185 VAL O 1 1
10 31620 1 1 186 SER C C -59.375 -30.588 -43.371 1.00 . A A . 186 SER C 1 1
10 31621 1 1 186 SER CA C -60.552 -30.531 -42.401 1.00 . A A . 186 SER CA 1 1
10 31622 1 1 186 SER CB C -60.611 -31.817 -41.575 1.00 . A A . 186 SER CB 1 1
10 31623 1 1 186 SER H H -62.163 -31.057 -43.670 1.00 . A A . 186 SER H 1 1
10 31624 1 1 186 SER HA H -60.414 -29.692 -41.735 1.00 . A A . 186 SER HA 1 1
10 31625 1 1 186 SER HB2 H -59.682 -31.942 -41.040 1.00 . A A . 186 SER HB2 1 1
10 31626 1 1 186 SER HB3 H -61.427 -31.752 -40.870 1.00 . A A . 186 SER HB3 1 1
10 31627 1 1 186 SER HG H -60.024 -33.109 -42.927 1.00 . A A . 186 SER HG 1 1
10 31628 1 1 186 SER N N -61.807 -30.330 -43.117 1.00 . A A . 186 SER N 1 1
10 31629 1 1 186 SER O O -59.324 -31.445 -44.253 1.00 . A A . 186 SER O 1 1
10 31630 1 1 186 SER OG O -60.815 -32.947 -42.406 1.00 . A A . 186 SER OG 1 1
10 31631 1 1 187 THR C C -56.003 -29.281 -43.256 1.00 . A A . 187 THR C 1 1
10 31632 1 1 187 THR CA C -57.255 -29.613 -44.060 1.00 . A A . 187 THR CA 1 1
10 31633 1 1 187 THR CB C -57.425 -28.567 -45.178 1.00 . A A . 187 THR CB 1 1
10 31634 1 1 187 THR CG2 C -58.892 -28.206 -45.362 1.00 . A A . 187 THR CG2 1 1
10 31635 1 1 187 THR H H -58.529 -29.012 -42.479 1.00 . A A . 187 THR H 1 1
10 31636 1 1 187 THR HA H -57.131 -30.582 -44.518 1.00 . A A . 187 THR HA 1 1
10 31637 1 1 187 THR HB H -57.055 -28.986 -46.102 1.00 . A A . 187 THR HB 1 1
10 31638 1 1 187 THR HG1 H -56.041 -27.218 -45.566 1.00 . A A . 187 THR HG1 1 1
10 31639 1 1 187 THR HG21 H -59.486 -29.107 -45.372 1.00 . A A . 187 THR HG21 1 1
10 31640 1 1 187 THR HG22 H -59.212 -27.573 -44.547 1.00 . A A . 187 THR HG22 1 1
10 31641 1 1 187 THR HG23 H -59.018 -27.680 -46.296 1.00 . A A . 187 THR HG23 1 1
10 31642 1 1 187 THR N N -58.431 -29.669 -43.200 1.00 . A A . 187 THR N 1 1
10 31643 1 1 187 THR O O -56.071 -29.033 -42.052 1.00 . A A . 187 THR O 1 1
10 31644 1 1 187 THR OG1 O -56.674 -27.389 -44.866 1.00 . A A . 187 THR OG1 1 1
10 31645 1 1 188 LYS C C -52.604 -28.357 -44.268 1.00 . A A . 188 LYS C 1 1
10 31646 1 1 188 LYS CA C -53.588 -28.975 -43.280 1.00 . A A . 188 LYS CA 1 1
10 31647 1 1 188 LYS CB C -52.986 -30.244 -42.672 1.00 . A A . 188 LYS CB 1 1
10 31648 1 1 188 LYS CD C -53.057 -31.534 -44.826 1.00 . A A . 188 LYS CD 1 1
10 31649 1 1 188 LYS CE C -52.288 -32.447 -45.769 1.00 . A A . 188 LYS CE 1 1
10 31650 1 1 188 LYS CG C -52.192 -31.076 -43.665 1.00 . A A . 188 LYS CG 1 1
10 31651 1 1 188 LYS H H -54.866 -29.484 -44.888 1.00 . A A . 188 LYS H 1 1
10 31652 1 1 188 LYS HA H -53.780 -28.264 -42.491 1.00 . A A . 188 LYS HA 1 1
10 31653 1 1 188 LYS HB2 H -52.330 -29.965 -41.862 1.00 . A A . 188 LYS HB2 1 1
10 31654 1 1 188 LYS HB3 H -53.786 -30.856 -42.282 1.00 . A A . 188 LYS HB3 1 1
10 31655 1 1 188 LYS HD2 H -53.910 -32.072 -44.440 1.00 . A A . 188 LYS HD2 1 1
10 31656 1 1 188 LYS HD3 H -53.396 -30.667 -45.376 1.00 . A A . 188 LYS HD3 1 1
10 31657 1 1 188 LYS HE2 H -51.499 -31.878 -46.236 1.00 . A A . 188 LYS HE2 1 1
10 31658 1 1 188 LYS HE3 H -51.857 -33.254 -45.195 1.00 . A A . 188 LYS HE3 1 1
10 31659 1 1 188 LYS HG2 H -51.378 -30.481 -44.050 1.00 . A A . 188 LYS HG2 1 1
10 31660 1 1 188 LYS HG3 H -51.797 -31.945 -43.158 1.00 . A A . 188 LYS HG3 1 1
10 31661 1 1 188 LYS HZ1 H -52.590 -33.359 -47.624 1.00 . A A . 188 LYS HZ1 1 1
10 31662 1 1 188 LYS HZ2 H -53.713 -33.816 -46.445 1.00 . A A . 188 LYS HZ2 1 1
10 31663 1 1 188 LYS HZ3 H -53.825 -32.295 -47.175 1.00 . A A . 188 LYS HZ3 1 1
10 31664 1 1 188 LYS N N -54.857 -29.278 -43.930 1.00 . A A . 188 LYS N 1 1
10 31665 1 1 188 LYS NZ N -53.165 -33.019 -46.827 1.00 . A A . 188 LYS NZ 1 1
10 31666 1 1 188 LYS O O -52.782 -28.461 -45.483 1.00 . A A . 188 LYS O 1 1
10 31667 1 1 189 ILE C C -49.176 -27.165 -43.930 1.00 . A A . 189 ILE C 1 1
10 31668 1 1 189 ILE CA C -50.555 -27.083 -44.578 1.00 . A A . 189 ILE CA 1 1
10 31669 1 1 189 ILE CB C -50.893 -25.606 -44.853 1.00 . A A . 189 ILE CB 1 1
10 31670 1 1 189 ILE CD1 C -49.975 -23.463 -45.874 1.00 . A A . 189 ILE CD1 1 1
10 31671 1 1 189 ILE CG1 C -49.783 -24.950 -45.677 1.00 . A A . 189 ILE CG1 1 1
10 31672 1 1 189 ILE CG2 C -51.101 -24.859 -43.545 1.00 . A A . 189 ILE CG2 1 1
10 31673 1 1 189 ILE H H -51.480 -27.666 -42.767 1.00 . A A . 189 ILE H 1 1
10 31674 1 1 189 ILE HA H -50.529 -27.608 -45.523 1.00 . A A . 189 ILE HA 1 1
10 31675 1 1 189 ILE HB H -51.816 -25.569 -45.411 1.00 . A A . 189 ILE HB 1 1
10 31676 1 1 189 ILE HD11 H -51.029 -23.244 -45.961 1.00 . A A . 189 ILE HD11 1 1
10 31677 1 1 189 ILE HD12 H -49.567 -22.932 -45.026 1.00 . A A . 189 ILE HD12 1 1
10 31678 1 1 189 ILE HD13 H -49.466 -23.151 -46.774 1.00 . A A . 189 ILE HD13 1 1
10 31679 1 1 189 ILE HG12 H -48.838 -25.099 -45.180 1.00 . A A . 189 ILE HG12 1 1
10 31680 1 1 189 ILE HG13 H -49.748 -25.413 -46.653 1.00 . A A . 189 ILE HG13 1 1
10 31681 1 1 189 ILE HG21 H -51.546 -23.895 -43.747 1.00 . A A . 189 ILE HG21 1 1
10 31682 1 1 189 ILE HG22 H -51.756 -25.429 -42.903 1.00 . A A . 189 ILE HG22 1 1
10 31683 1 1 189 ILE HG23 H -50.149 -24.719 -43.055 1.00 . A A . 189 ILE HG23 1 1
10 31684 1 1 189 ILE N N -51.567 -27.715 -43.741 1.00 . A A . 189 ILE N 1 1
10 31685 1 1 189 ILE O O -48.970 -26.670 -42.823 1.00 . A A . 189 ILE O 1 1
10 31686 1 1 190 GLU C C -45.967 -26.849 -44.685 1.00 . A A . 190 GLU C 1 1
10 31687 1 1 190 GLU CA C -46.877 -27.938 -44.123 1.00 . A A . 190 GLU CA 1 1
10 31688 1 1 190 GLU CB C -46.320 -29.318 -44.481 1.00 . A A . 190 GLU CB 1 1
10 31689 1 1 190 GLU CD C -44.597 -31.094 -43.976 1.00 . A A . 190 GLU CD 1 1
10 31690 1 1 190 GLU CG C -45.020 -29.652 -43.771 1.00 . A A . 190 GLU CG 1 1
10 31691 1 1 190 GLU H H -48.462 -28.167 -45.508 1.00 . A A . 190 GLU H 1 1
10 31692 1 1 190 GLU HA H -46.912 -27.842 -43.048 1.00 . A A . 190 GLU HA 1 1
10 31693 1 1 190 GLU HB2 H -47.052 -30.067 -44.220 1.00 . A A . 190 GLU HB2 1 1
10 31694 1 1 190 GLU HB3 H -46.144 -29.355 -45.546 1.00 . A A . 190 GLU HB3 1 1
10 31695 1 1 190 GLU HG2 H -44.240 -29.008 -44.151 1.00 . A A . 190 GLU HG2 1 1
10 31696 1 1 190 GLU HG3 H -45.146 -29.476 -42.713 1.00 . A A . 190 GLU HG3 1 1
10 31697 1 1 190 GLU N N -48.236 -27.792 -44.630 1.00 . A A . 190 GLU N 1 1
10 31698 1 1 190 GLU O O -45.765 -26.757 -45.895 1.00 . A A . 190 GLU O 1 1
10 31699 1 1 190 GLU OE1 O -44.528 -31.839 -42.975 1.00 . A A . 190 GLU OE1 1 1
10 31700 1 1 190 GLU OE2 O -44.335 -31.477 -45.135 1.00 . A A . 190 GLU OE2 1 1
10 31701 1 1 191 VAL C C -43.332 -24.838 -43.266 1.00 . A A . 191 VAL C 1 1
10 31702 1 1 191 VAL CA C -44.533 -24.942 -44.200 1.00 . A A . 191 VAL CA 1 1
10 31703 1 1 191 VAL CB C -45.271 -23.590 -44.223 1.00 . A A . 191 VAL CB 1 1
10 31704 1 1 191 VAL CG1 C -44.463 -22.554 -44.991 1.00 . A A . 191 VAL CG1 1 1
10 31705 1 1 191 VAL CG2 C -46.658 -23.751 -44.826 1.00 . A A . 191 VAL CG2 1 1
10 31706 1 1 191 VAL H H -45.621 -26.149 -42.844 1.00 . A A . 191 VAL H 1 1
10 31707 1 1 191 VAL HA H -44.182 -25.155 -45.199 1.00 . A A . 191 VAL HA 1 1
10 31708 1 1 191 VAL HB H -45.381 -23.246 -43.206 1.00 . A A . 191 VAL HB 1 1
10 31709 1 1 191 VAL HG11 H -45.107 -21.739 -45.282 1.00 . A A . 191 VAL HG11 1 1
10 31710 1 1 191 VAL HG12 H -43.669 -22.179 -44.363 1.00 . A A . 191 VAL HG12 1 1
10 31711 1 1 191 VAL HG13 H -44.039 -23.010 -45.873 1.00 . A A . 191 VAL HG13 1 1
10 31712 1 1 191 VAL HG21 H -46.619 -24.469 -45.634 1.00 . A A . 191 VAL HG21 1 1
10 31713 1 1 191 VAL HG22 H -47.343 -24.099 -44.068 1.00 . A A . 191 VAL HG22 1 1
10 31714 1 1 191 VAL HG23 H -46.997 -22.798 -45.208 1.00 . A A . 191 VAL HG23 1 1
10 31715 1 1 191 VAL N N -45.422 -26.025 -43.796 1.00 . A A . 191 VAL N 1 1
10 31716 1 1 191 VAL O O -43.368 -25.325 -42.136 1.00 . A A . 191 VAL O 1 1
10 31717 1 1 192 ASP C C -40.911 -22.583 -42.490 1.00 . A A . 192 ASP C 1 1
10 31718 1 1 192 ASP CA C -41.059 -24.030 -42.954 1.00 . A A . 192 ASP CA 1 1
10 31719 1 1 192 ASP CB C -39.830 -24.446 -43.765 1.00 . A A . 192 ASP CB 1 1
10 31720 1 1 192 ASP CG C -39.929 -24.029 -45.219 1.00 . A A . 192 ASP CG 1 1
10 31721 1 1 192 ASP H H -42.303 -23.834 -44.655 1.00 . A A . 192 ASP H 1 1
10 31722 1 1 192 ASP HA H -41.138 -24.666 -42.085 1.00 . A A . 192 ASP HA 1 1
10 31723 1 1 192 ASP HB2 H -38.951 -23.987 -43.337 1.00 . A A . 192 ASP HB2 1 1
10 31724 1 1 192 ASP HB3 H -39.727 -25.520 -43.723 1.00 . A A . 192 ASP HB3 1 1
10 31725 1 1 192 ASP N N -42.271 -24.200 -43.746 1.00 . A A . 192 ASP N 1 1
10 31726 1 1 192 ASP O O -40.318 -21.746 -43.170 1.00 . A A . 192 ASP O 1 1
10 31727 1 1 192 ASP OD1 O -39.746 -22.827 -45.506 1.00 . A A . 192 ASP OD1 1 1
10 31728 1 1 192 ASP OD2 O -40.189 -24.905 -46.070 1.00 . A A . 192 ASP OD2 1 1
10 31729 1 1 193 PRO C C -39.999 -20.559 -40.276 1.00 . A A . 193 PRO C 1 1
10 31730 1 1 193 PRO CA C -41.406 -20.937 -40.725 1.00 . A A . 193 PRO CA 1 1
10 31731 1 1 193 PRO CB C -42.345 -21.032 -39.520 1.00 . A A . 193 PRO CB 1 1
10 31732 1 1 193 PRO CD C -42.185 -23.232 -40.441 1.00 . A A . 193 PRO CD 1 1
10 31733 1 1 193 PRO CG C -42.346 -22.476 -39.152 1.00 . A A . 193 PRO CG 1 1
10 31734 1 1 193 PRO HA H -41.777 -20.192 -41.414 1.00 . A A . 193 PRO HA 1 1
10 31735 1 1 193 PRO HB2 H -41.966 -20.418 -38.714 1.00 . A A . 193 PRO HB2 1 1
10 31736 1 1 193 PRO HB3 H -43.333 -20.696 -39.801 1.00 . A A . 193 PRO HB3 1 1
10 31737 1 1 193 PRO HD2 H -41.604 -24.128 -40.283 1.00 . A A . 193 PRO HD2 1 1
10 31738 1 1 193 PRO HD3 H -43.151 -23.474 -40.859 1.00 . A A . 193 PRO HD3 1 1
10 31739 1 1 193 PRO HG2 H -41.520 -22.686 -38.488 1.00 . A A . 193 PRO HG2 1 1
10 31740 1 1 193 PRO HG3 H -43.283 -22.734 -38.680 1.00 . A A . 193 PRO HG3 1 1
10 31741 1 1 193 PRO N N -41.464 -22.282 -41.305 1.00 . A A . 193 PRO N 1 1
10 31742 1 1 193 PRO O O -39.284 -21.372 -39.691 1.00 . A A . 193 PRO O 1 1
10 31743 1 1 194 PHE C C -38.394 -17.605 -39.278 1.00 . A A . 194 PHE C 1 1
10 31744 1 1 194 PHE CA C -38.287 -18.833 -40.176 1.00 . A A . 194 PHE CA 1 1
10 31745 1 1 194 PHE CB C -37.471 -18.495 -41.425 1.00 . A A . 194 PHE CB 1 1
10 31746 1 1 194 PHE CD1 C -35.472 -20.003 -41.594 1.00 . A A . 194 PHE CD1 1 1
10 31747 1 1 194 PHE CD2 C -37.358 -20.464 -42.978 1.00 . A A . 194 PHE CD2 1 1
10 31748 1 1 194 PHE CE1 C -34.808 -21.090 -42.130 1.00 . A A . 194 PHE CE1 1 1
10 31749 1 1 194 PHE CE2 C -36.700 -21.553 -43.517 1.00 . A A . 194 PHE CE2 1 1
10 31750 1 1 194 PHE CG C -36.753 -19.677 -42.011 1.00 . A A . 194 PHE CG 1 1
10 31751 1 1 194 PHE CZ C -35.423 -21.866 -43.093 1.00 . A A . 194 PHE CZ 1 1
10 31752 1 1 194 PHE H H -40.224 -18.717 -41.020 1.00 . A A . 194 PHE H 1 1
10 31753 1 1 194 PHE HA H -37.787 -19.620 -39.632 1.00 . A A . 194 PHE HA 1 1
10 31754 1 1 194 PHE HB2 H -38.131 -18.101 -42.183 1.00 . A A . 194 PHE HB2 1 1
10 31755 1 1 194 PHE HB3 H -36.732 -17.749 -41.174 1.00 . A A . 194 PHE HB3 1 1
10 31756 1 1 194 PHE HD1 H -34.989 -19.396 -40.840 1.00 . A A . 194 PHE HD1 1 1
10 31757 1 1 194 PHE HD2 H -38.357 -20.219 -43.311 1.00 . A A . 194 PHE HD2 1 1
10 31758 1 1 194 PHE HE1 H -33.810 -21.332 -41.796 1.00 . A A . 194 PHE HE1 1 1
10 31759 1 1 194 PHE HE2 H -37.182 -22.157 -44.270 1.00 . A A . 194 PHE HE2 1 1
10 31760 1 1 194 PHE HZ H -34.907 -22.716 -43.513 1.00 . A A . 194 PHE HZ 1 1
10 31761 1 1 194 PHE N N -39.609 -19.320 -40.552 1.00 . A A . 194 PHE N 1 1
10 31762 1 1 194 PHE O O -38.782 -16.526 -39.727 1.00 . A A . 194 PHE O 1 1
10 31763 1 1 195 ILE C C -36.707 -16.163 -36.720 1.00 . A A . 195 ILE C 1 1
10 31764 1 1 195 ILE CA C -38.104 -16.683 -37.045 1.00 . A A . 195 ILE CA 1 1
10 31765 1 1 195 ILE CB C -38.794 -17.118 -35.737 1.00 . A A . 195 ILE CB 1 1
10 31766 1 1 195 ILE CD1 C -40.903 -18.206 -34.819 1.00 . A A . 195 ILE CD1 1 1
10 31767 1 1 195 ILE CG1 C -40.077 -17.893 -36.045 1.00 . A A . 195 ILE CG1 1 1
10 31768 1 1 195 ILE CG2 C -39.097 -15.905 -34.871 1.00 . A A . 195 ILE CG2 1 1
10 31769 1 1 195 ILE H H -37.746 -18.660 -37.708 1.00 . A A . 195 ILE H 1 1
10 31770 1 1 195 ILE HA H -38.682 -15.882 -37.485 1.00 . A A . 195 ILE HA 1 1
10 31771 1 1 195 ILE HB H -38.116 -17.758 -35.195 1.00 . A A . 195 ILE HB 1 1
10 31772 1 1 195 ILE HD11 H -41.446 -19.125 -34.976 1.00 . A A . 195 ILE HD11 1 1
10 31773 1 1 195 ILE HD12 H -40.251 -18.315 -33.963 1.00 . A A . 195 ILE HD12 1 1
10 31774 1 1 195 ILE HD13 H -41.601 -17.402 -34.640 1.00 . A A . 195 ILE HD13 1 1
10 31775 1 1 195 ILE HG12 H -40.688 -17.312 -36.718 1.00 . A A . 195 ILE HG12 1 1
10 31776 1 1 195 ILE HG13 H -39.817 -18.829 -36.520 1.00 . A A . 195 ILE HG13 1 1
10 31777 1 1 195 ILE HG21 H -39.288 -16.226 -33.857 1.00 . A A . 195 ILE HG21 1 1
10 31778 1 1 195 ILE HG22 H -38.251 -15.233 -34.882 1.00 . A A . 195 ILE HG22 1 1
10 31779 1 1 195 ILE HG23 H -39.967 -15.394 -35.256 1.00 . A A . 195 ILE HG23 1 1
10 31780 1 1 195 ILE N N -38.048 -17.777 -38.007 1.00 . A A . 195 ILE N 1 1
10 31781 1 1 195 ILE O O -35.781 -16.942 -36.492 1.00 . A A . 195 ILE O 1 1
10 31782 1 1 196 LEU C C -35.386 -13.315 -35.176 1.00 . A A . 196 LEU C 1 1
10 31783 1 1 196 LEU CA C -35.281 -14.217 -36.402 1.00 . A A . 196 LEU CA 1 1
10 31784 1 1 196 LEU CB C -34.794 -13.407 -37.605 1.00 . A A . 196 LEU CB 1 1
10 31785 1 1 196 LEU CD1 C -32.516 -12.944 -36.666 1.00 . A A . 196 LEU CD1 1 1
10 31786 1 1 196 LEU CD2 C -33.373 -11.589 -38.586 1.00 . A A . 196 LEU CD2 1 1
10 31787 1 1 196 LEU CG C -33.749 -12.330 -37.310 1.00 . A A . 196 LEU CG 1 1
10 31788 1 1 196 LEU H H -37.339 -14.274 -36.890 1.00 . A A . 196 LEU H 1 1
10 31789 1 1 196 LEU HA H -34.569 -15.002 -36.195 1.00 . A A . 196 LEU HA 1 1
10 31790 1 1 196 LEU HB2 H -34.366 -14.096 -38.317 1.00 . A A . 196 LEU HB2 1 1
10 31791 1 1 196 LEU HB3 H -35.654 -12.924 -38.047 1.00 . A A . 196 LEU HB3 1 1
10 31792 1 1 196 LEU HD11 H -32.815 -13.549 -35.822 1.00 . A A . 196 LEU HD11 1 1
10 31793 1 1 196 LEU HD12 H -32.002 -13.562 -37.388 1.00 . A A . 196 LEU HD12 1 1
10 31794 1 1 196 LEU HD13 H -31.856 -12.158 -36.330 1.00 . A A . 196 LEU HD13 1 1
10 31795 1 1 196 LEU HD21 H -33.041 -10.592 -38.338 1.00 . A A . 196 LEU HD21 1 1
10 31796 1 1 196 LEU HD22 H -32.578 -12.119 -39.089 1.00 . A A . 196 LEU HD22 1 1
10 31797 1 1 196 LEU HD23 H -34.235 -11.531 -39.235 1.00 . A A . 196 LEU HD23 1 1
10 31798 1 1 196 LEU HG H -34.166 -11.613 -36.616 1.00 . A A . 196 LEU HG 1 1
10 31799 1 1 196 LEU N N -36.565 -14.843 -36.701 1.00 . A A . 196 LEU N 1 1
10 31800 1 1 196 LEU O O -36.097 -12.309 -35.193 1.00 . A A . 196 LEU O 1 1
10 31801 1 1 197 SER C C -33.462 -12.001 -32.792 1.00 . A A . 197 SER C 1 1
10 31802 1 1 197 SER CA C -34.687 -12.904 -32.881 1.00 . A A . 197 SER CA 1 1
10 31803 1 1 197 SER CB C -34.737 -13.836 -31.669 1.00 . A A . 197 SER CB 1 1
10 31804 1 1 197 SER H H -34.126 -14.491 -34.165 1.00 . A A . 197 SER H 1 1
10 31805 1 1 197 SER HA H -35.574 -12.288 -32.887 1.00 . A A . 197 SER HA 1 1
10 31806 1 1 197 SER HB2 H -35.412 -13.429 -30.933 1.00 . A A . 197 SER HB2 1 1
10 31807 1 1 197 SER HB3 H -35.089 -14.809 -31.981 1.00 . A A . 197 SER HB3 1 1
10 31808 1 1 197 SER HG H -33.336 -13.314 -30.404 1.00 . A A . 197 SER HG 1 1
10 31809 1 1 197 SER N N -34.673 -13.680 -34.116 1.00 . A A . 197 SER N 1 1
10 31810 1 1 197 SER O O -32.329 -12.452 -32.969 1.00 . A A . 197 SER O 1 1
10 31811 1 1 197 SER OG O -33.455 -13.980 -31.084 1.00 . A A . 197 SER OG 1 1
10 31812 1 1 198 LEU C C -32.977 -8.637 -31.433 1.00 . A A . 198 LEU C 1 1
10 31813 1 1 198 LEU CA C -32.611 -9.753 -32.406 1.00 . A A . 198 LEU CA 1 1
10 31814 1 1 198 LEU CB C -32.284 -9.162 -33.778 1.00 . A A . 198 LEU CB 1 1
10 31815 1 1 198 LEU CD1 C -29.981 -8.310 -33.275 1.00 . A A . 198 LEU CD1 1 1
10 31816 1 1 198 LEU CD2 C -31.283 -7.338 -35.176 1.00 . A A . 198 LEU CD2 1 1
10 31817 1 1 198 LEU CG C -31.366 -7.939 -33.781 1.00 . A A . 198 LEU CG 1 1
10 31818 1 1 198 LEU H H -34.619 -10.421 -32.388 1.00 . A A . 198 LEU H 1 1
10 31819 1 1 198 LEU HA H -31.741 -10.271 -32.029 1.00 . A A . 198 LEU HA 1 1
10 31820 1 1 198 LEU HB2 H -31.809 -9.933 -34.365 1.00 . A A . 198 LEU HB2 1 1
10 31821 1 1 198 LEU HB3 H -33.216 -8.879 -34.246 1.00 . A A . 198 LEU HB3 1 1
10 31822 1 1 198 LEU HD11 H -29.825 -9.371 -33.397 1.00 . A A . 198 LEU HD11 1 1
10 31823 1 1 198 LEU HD12 H -29.235 -7.770 -33.840 1.00 . A A . 198 LEU HD12 1 1
10 31824 1 1 198 LEU HD13 H -29.898 -8.051 -32.230 1.00 . A A . 198 LEU HD13 1 1
10 31825 1 1 198 LEU HD21 H -32.263 -7.004 -35.484 1.00 . A A . 198 LEU HD21 1 1
10 31826 1 1 198 LEU HD22 H -30.603 -6.499 -35.167 1.00 . A A . 198 LEU HD22 1 1
10 31827 1 1 198 LEU HD23 H -30.925 -8.085 -35.870 1.00 . A A . 198 LEU HD23 1 1
10 31828 1 1 198 LEU HG H -31.774 -7.189 -33.117 1.00 . A A . 198 LEU HG 1 1
10 31829 1 1 198 LEU N N -33.696 -10.722 -32.519 1.00 . A A . 198 LEU N 1 1
10 31830 1 1 198 LEU O O -34.043 -8.031 -31.541 1.00 . A A . 198 LEU O 1 1
10 31831 1 1 199 GLY C C -31.225 -7.217 -28.479 1.00 . A A . 199 GLY C 1 1
10 31832 1 1 199 GLY CA C -32.332 -7.323 -29.508 1.00 . A A . 199 GLY CA 1 1
10 31833 1 1 199 GLY H H -31.252 -8.884 -30.447 1.00 . A A . 199 GLY H 1 1
10 31834 1 1 199 GLY HA2 H -32.422 -6.378 -30.023 1.00 . A A . 199 GLY HA2 1 1
10 31835 1 1 199 GLY HA3 H -33.261 -7.534 -28.999 1.00 . A A . 199 GLY HA3 1 1
10 31836 1 1 199 GLY N N -32.085 -8.367 -30.485 1.00 . A A . 199 GLY N 1 1
10 31837 1 1 199 GLY O O -30.057 -7.454 -28.787 1.00 . A A . 199 GLY O 1 1
10 31838 1 1 200 ALA C C -30.993 -7.602 -24.984 1.00 . A A . 200 ALA C 1 1
10 31839 1 1 200 ALA CA C -30.619 -6.724 -26.174 1.00 . A A . 200 ALA CA 1 1
10 31840 1 1 200 ALA CB C -30.508 -5.269 -25.744 1.00 . A A . 200 ALA CB 1 1
10 31841 1 1 200 ALA H H -32.537 -6.685 -27.067 1.00 . A A . 200 ALA H 1 1
10 31842 1 1 200 ALA HA H -29.656 -7.038 -26.552 1.00 . A A . 200 ALA HA 1 1
10 31843 1 1 200 ALA HB1 H -31.458 -4.777 -25.890 1.00 . A A . 200 ALA HB1 1 1
10 31844 1 1 200 ALA HB2 H -30.233 -5.222 -24.701 1.00 . A A . 200 ALA HB2 1 1
10 31845 1 1 200 ALA HB3 H -29.752 -4.775 -26.338 1.00 . A A . 200 ALA HB3 1 1
10 31846 1 1 200 ALA N N -31.590 -6.860 -27.252 1.00 . A A . 200 ALA N 1 1
10 31847 1 1 200 ALA O O -32.063 -8.210 -24.962 1.00 . A A . 200 ALA O 1 1
10 31848 1 1 201 SER C C -29.899 -7.727 -21.550 1.00 . A A . 201 SER C 1 1
10 31849 1 1 201 SER CA C -30.339 -8.471 -22.807 1.00 . A A . 201 SER CA 1 1
10 31850 1 1 201 SER CB C -29.594 -9.803 -22.912 1.00 . A A . 201 SER CB 1 1
10 31851 1 1 201 SER H H -29.269 -7.156 -24.075 1.00 . A A . 201 SER H 1 1
10 31852 1 1 201 SER HA H -31.400 -8.667 -22.742 1.00 . A A . 201 SER HA 1 1
10 31853 1 1 201 SER HB2 H -29.320 -10.139 -21.923 1.00 . A A . 201 SER HB2 1 1
10 31854 1 1 201 SER HB3 H -30.235 -10.537 -23.377 1.00 . A A . 201 SER HB3 1 1
10 31855 1 1 201 SER HG H -28.590 -9.959 -24.587 1.00 . A A . 201 SER HG 1 1
10 31856 1 1 201 SER N N -30.104 -7.664 -23.998 1.00 . A A . 201 SER N 1 1
10 31857 1 1 201 SER O O -29.175 -6.733 -21.625 1.00 . A A . 201 SER O 1 1
10 31858 1 1 201 SER OG O -28.416 -9.668 -23.690 1.00 . A A . 201 SER OG 1 1
10 31859 1 1 202 TYR C C -29.564 -8.644 -18.104 1.00 . A A . 202 TYR C 1 1
10 31860 1 1 202 TYR CA C -29.996 -7.593 -19.123 1.00 . A A . 202 TYR CA 1 1
10 31861 1 1 202 TYR CB C -31.184 -6.800 -18.578 1.00 . A A . 202 TYR CB 1 1
10 31862 1 1 202 TYR CD1 C -31.192 -4.717 -20.007 1.00 . A A . 202 TYR CD1 1 1
10 31863 1 1 202 TYR CD2 C -33.056 -6.194 -20.163 1.00 . A A . 202 TYR CD2 1 1
10 31864 1 1 202 TYR CE1 C -31.771 -3.879 -20.941 1.00 . A A . 202 TYR CE1 1 1
10 31865 1 1 202 TYR CE2 C -33.642 -5.364 -21.098 1.00 . A A . 202 TYR CE2 1 1
10 31866 1 1 202 TYR CG C -31.822 -5.887 -19.601 1.00 . A A . 202 TYR CG 1 1
10 31867 1 1 202 TYR CZ C -32.996 -4.208 -21.485 1.00 . A A . 202 TYR CZ 1 1
10 31868 1 1 202 TYR H H -30.915 -9.008 -20.401 1.00 . A A . 202 TYR H 1 1
10 31869 1 1 202 TYR HA H -29.173 -6.916 -19.296 1.00 . A A . 202 TYR HA 1 1
10 31870 1 1 202 TYR HB2 H -31.940 -7.487 -18.232 1.00 . A A . 202 TYR HB2 1 1
10 31871 1 1 202 TYR HB3 H -30.854 -6.189 -17.751 1.00 . A A . 202 TYR HB3 1 1
10 31872 1 1 202 TYR HD1 H -30.232 -4.463 -19.579 1.00 . A A . 202 TYR HD1 1 1
10 31873 1 1 202 TYR HD2 H -33.559 -7.100 -19.858 1.00 . A A . 202 TYR HD2 1 1
10 31874 1 1 202 TYR HE1 H -31.265 -2.975 -21.244 1.00 . A A . 202 TYR HE1 1 1
10 31875 1 1 202 TYR HE2 H -34.600 -5.621 -21.524 1.00 . A A . 202 TYR HE2 1 1
10 31876 1 1 202 TYR HH H -34.513 -3.286 -22.223 1.00 . A A . 202 TYR HH 1 1
10 31877 1 1 202 TYR N N -30.341 -8.213 -20.396 1.00 . A A . 202 TYR N 1 1
10 31878 1 1 202 TYR O O -30.250 -9.646 -17.898 1.00 . A A . 202 TYR O 1 1
10 31879 1 1 202 TYR OH O -33.577 -3.377 -22.415 1.00 . A A . 202 TYR OH 1 1
10 31880 1 1 203 VAL C C -28.631 -9.186 -15.145 1.00 . A A . 203 VAL C 1 1
10 31881 1 1 203 VAL CA C -27.895 -9.332 -16.471 1.00 . A A . 203 VAL CA 1 1
10 31882 1 1 203 VAL CB C -26.389 -9.110 -16.237 1.00 . A A . 203 VAL CB 1 1
10 31883 1 1 203 VAL CG1 C -25.599 -9.432 -17.497 1.00 . A A . 203 VAL CG1 1 1
10 31884 1 1 203 VAL CG2 C -26.126 -7.682 -15.783 1.00 . A A . 203 VAL CG2 1 1
10 31885 1 1 203 VAL H H -27.918 -7.594 -17.677 1.00 . A A . 203 VAL H 1 1
10 31886 1 1 203 VAL HA H -28.035 -10.339 -16.840 1.00 . A A . 203 VAL HA 1 1
10 31887 1 1 203 VAL HB H -26.064 -9.780 -15.455 1.00 . A A . 203 VAL HB 1 1
10 31888 1 1 203 VAL HG11 H -24.995 -10.312 -17.328 1.00 . A A . 203 VAL HG11 1 1
10 31889 1 1 203 VAL HG12 H -26.282 -9.615 -18.313 1.00 . A A . 203 VAL HG12 1 1
10 31890 1 1 203 VAL HG13 H -24.960 -8.598 -17.744 1.00 . A A . 203 VAL HG13 1 1
10 31891 1 1 203 VAL HG21 H -26.739 -7.460 -14.922 1.00 . A A . 203 VAL HG21 1 1
10 31892 1 1 203 VAL HG22 H -25.084 -7.574 -15.523 1.00 . A A . 203 VAL HG22 1 1
10 31893 1 1 203 VAL HG23 H -26.370 -7.000 -16.584 1.00 . A A . 203 VAL HG23 1 1
10 31894 1 1 203 VAL N N -28.420 -8.409 -17.470 1.00 . A A . 203 VAL N 1 1
10 31895 1 1 203 VAL O O -29.084 -8.096 -14.792 1.00 . A A . 203 VAL O 1 1
10 31896 1 1 204 PHE C C -28.879 -11.374 -12.212 1.00 . A A . 204 PHE C 1 1
10 31897 1 1 204 PHE CA C -29.430 -10.282 -13.124 1.00 . A A . 204 PHE CA 1 1
10 31898 1 1 204 PHE CB C -30.935 -10.477 -13.319 1.00 . A A . 204 PHE CB 1 1
10 31899 1 1 204 PHE CD1 C -31.906 -8.756 -14.867 1.00 . A A . 204 PHE CD1 1 1
10 31900 1 1 204 PHE CD2 C -32.146 -8.431 -12.517 1.00 . A A . 204 PHE CD2 1 1
10 31901 1 1 204 PHE CE1 C -32.588 -7.578 -15.104 1.00 . A A . 204 PHE CE1 1 1
10 31902 1 1 204 PHE CE2 C -32.830 -7.252 -12.748 1.00 . A A . 204 PHE CE2 1 1
10 31903 1 1 204 PHE CG C -31.677 -9.196 -13.573 1.00 . A A . 204 PHE CG 1 1
10 31904 1 1 204 PHE CZ C -33.050 -6.825 -14.042 1.00 . A A . 204 PHE CZ 1 1
10 31905 1 1 204 PHE H H -28.365 -11.127 -14.748 1.00 . A A . 204 PHE H 1 1
10 31906 1 1 204 PHE HA H -29.256 -9.322 -12.663 1.00 . A A . 204 PHE HA 1 1
10 31907 1 1 204 PHE HB2 H -31.100 -11.128 -14.164 1.00 . A A . 204 PHE HB2 1 1
10 31908 1 1 204 PHE HB3 H -31.349 -10.933 -12.433 1.00 . A A . 204 PHE HB3 1 1
10 31909 1 1 204 PHE HD1 H -31.544 -9.346 -15.698 1.00 . A A . 204 PHE HD1 1 1
10 31910 1 1 204 PHE HD2 H -31.973 -8.764 -11.504 1.00 . A A . 204 PHE HD2 1 1
10 31911 1 1 204 PHE HE1 H -32.759 -7.248 -16.117 1.00 . A A . 204 PHE HE1 1 1
10 31912 1 1 204 PHE HE2 H -33.190 -6.664 -11.916 1.00 . A A . 204 PHE HE2 1 1
10 31913 1 1 204 PHE HZ H -33.585 -5.905 -14.225 1.00 . A A . 204 PHE HZ 1 1
10 31914 1 1 204 PHE N N -28.748 -10.288 -14.413 1.00 . A A . 204 PHE N 1 1
10 31915 1 1 204 PHE O O -29.154 -12.559 -12.405 1.00 . A A . 204 PHE O 1 1
10 31916 1 1 205 LYS C C -28.261 -11.896 -8.948 1.00 . A A . 205 LYS C 1 1
10 31917 1 1 205 LYS CA C -27.507 -11.908 -10.274 1.00 . A A . 205 LYS CA 1 1
10 31918 1 1 205 LYS CB C -26.034 -11.568 -10.036 1.00 . A A . 205 LYS CB 1 1
10 31919 1 1 205 LYS CD C -24.372 -9.817 -9.340 1.00 . A A . 205 LYS CD 1 1
10 31920 1 1 205 LYS CE C -23.566 -10.393 -8.187 1.00 . A A . 205 LYS CE 1 1
10 31921 1 1 205 LYS CG C -25.823 -10.266 -9.283 1.00 . A A . 205 LYS CG 1 1
10 31922 1 1 205 LYS H H -27.914 -10.009 -11.115 1.00 . A A . 205 LYS H 1 1
10 31923 1 1 205 LYS HA H -27.574 -12.896 -10.703 1.00 . A A . 205 LYS HA 1 1
10 31924 1 1 205 LYS HB2 H -25.579 -12.366 -9.468 1.00 . A A . 205 LYS HB2 1 1
10 31925 1 1 205 LYS HB3 H -25.536 -11.491 -10.993 1.00 . A A . 205 LYS HB3 1 1
10 31926 1 1 205 LYS HD2 H -23.938 -10.149 -10.270 1.00 . A A . 205 LYS HD2 1 1
10 31927 1 1 205 LYS HD3 H -24.337 -8.737 -9.289 1.00 . A A . 205 LYS HD3 1 1
10 31928 1 1 205 LYS HE2 H -24.170 -10.367 -7.293 1.00 . A A . 205 LYS HE2 1 1
10 31929 1 1 205 LYS HE3 H -23.311 -11.417 -8.420 1.00 . A A . 205 LYS HE3 1 1
10 31930 1 1 205 LYS HG2 H -26.443 -9.501 -9.726 1.00 . A A . 205 LYS HG2 1 1
10 31931 1 1 205 LYS HG3 H -26.106 -10.409 -8.250 1.00 . A A . 205 LYS HG3 1 1
10 31932 1 1 205 LYS HZ1 H -22.223 -9.393 -6.938 1.00 . A A . 205 LYS HZ1 1 1
10 31933 1 1 205 LYS HZ2 H -21.488 -10.188 -8.239 1.00 . A A . 205 LYS HZ2 1 1
10 31934 1 1 205 LYS HZ3 H -22.325 -8.740 -8.496 1.00 . A A . 205 LYS HZ3 1 1
10 31935 1 1 205 LYS N N -28.097 -10.967 -11.217 1.00 . A A . 205 LYS N 1 1
10 31936 1 1 205 LYS NZ N -22.313 -9.625 -7.948 1.00 . A A . 205 LYS NZ 1 1
10 31937 1 1 205 LYS O O -29.235 -11.159 -8.783 1.00 . A A . 205 LYS O 1 1
10 31938 1 1 206 LEU C C -27.532 -12.210 -5.615 1.00 . A A . 206 LEU C 1 1
10 31939 1 1 206 LEU CA C -28.438 -12.797 -6.693 1.00 . A A . 206 LEU CA 1 1
10 31940 1 1 206 LEU CB C -28.775 -14.250 -6.357 1.00 . A A . 206 LEU CB 1 1
10 31941 1 1 206 LEU CD1 C -26.451 -15.121 -6.003 1.00 . A A . 206 LEU CD1 1 1
10 31942 1 1 206 LEU CD2 C -28.298 -16.699 -6.600 1.00 . A A . 206 LEU CD2 1 1
10 31943 1 1 206 LEU CG C -27.743 -15.294 -6.786 1.00 . A A . 206 LEU CG 1 1
10 31944 1 1 206 LEU H H -27.028 -13.278 -8.195 1.00 . A A . 206 LEU H 1 1
10 31945 1 1 206 LEU HA H -29.352 -12.223 -6.729 1.00 . A A . 206 LEU HA 1 1
10 31946 1 1 206 LEU HB2 H -28.893 -14.323 -5.287 1.00 . A A . 206 LEU HB2 1 1
10 31947 1 1 206 LEU HB3 H -29.712 -14.492 -6.839 1.00 . A A . 206 LEU HB3 1 1
10 31948 1 1 206 LEU HD11 H -26.681 -14.952 -4.961 1.00 . A A . 206 LEU HD11 1 1
10 31949 1 1 206 LEU HD12 H -25.851 -16.014 -6.098 1.00 . A A . 206 LEU HD12 1 1
10 31950 1 1 206 LEU HD13 H -25.904 -14.276 -6.393 1.00 . A A . 206 LEU HD13 1 1
10 31951 1 1 206 LEU HD21 H -29.176 -16.659 -5.974 1.00 . A A . 206 LEU HD21 1 1
10 31952 1 1 206 LEU HD22 H -28.560 -17.112 -7.564 1.00 . A A . 206 LEU HD22 1 1
10 31953 1 1 206 LEU HD23 H -27.549 -17.323 -6.133 1.00 . A A . 206 LEU HD23 1 1
10 31954 1 1 206 LEU HG H -27.518 -15.158 -7.835 1.00 . A A . 206 LEU HG 1 1
10 31955 1 1 206 LEU N N -27.806 -12.714 -8.005 1.00 . A A . 206 LEU N 1 1
10 31956 1 1 206 LEU O O -26.322 -12.091 -5.804 1.00 . A A . 206 LEU O 1 1
10 31957 1 1 207 ALA C C -26.352 -12.273 -2.834 1.00 . A A . 207 ALA C 1 1
10 31958 1 1 207 ALA CA C -27.373 -11.277 -3.374 1.00 . A A . 207 ALA CA 1 1
10 31959 1 1 207 ALA CB C -28.317 -10.834 -2.266 1.00 . A A . 207 ALA CB 1 1
10 31960 1 1 207 ALA H H -29.094 -11.966 -4.392 1.00 . A A . 207 ALA H 1 1
10 31961 1 1 207 ALA HA H -26.850 -10.404 -3.738 1.00 . A A . 207 ALA HA 1 1
10 31962 1 1 207 ALA HB1 H -27.762 -10.295 -1.513 1.00 . A A . 207 ALA HB1 1 1
10 31963 1 1 207 ALA HB2 H -29.080 -10.191 -2.679 1.00 . A A . 207 ALA HB2 1 1
10 31964 1 1 207 ALA HB3 H -28.781 -11.701 -1.820 1.00 . A A . 207 ALA HB3 1 1
10 31965 1 1 207 ALA N N -28.126 -11.847 -4.484 1.00 . A A . 207 ALA N 1 1
10 31966 1 1 207 ALA O O -25.146 -12.079 -2.977 1.00 . A A . 207 ALA O 1 1
10 31967 1 1 208 ALA C C -26.616 -15.747 -1.762 1.00 . A A . 208 ALA C 1 1
10 31968 1 1 208 ALA CA C -25.976 -14.367 -1.654 1.00 . A A . 208 ALA CA 1 1
10 31969 1 1 208 ALA CB C -25.647 -14.048 -0.203 1.00 . A A . 208 ALA CB 1 1
10 31970 1 1 208 ALA H H -27.816 -13.439 -2.132 1.00 . A A . 208 ALA H 1 1
10 31971 1 1 208 ALA HA H -25.052 -14.366 -2.215 1.00 . A A . 208 ALA HA 1 1
10 31972 1 1 208 ALA HB1 H -25.138 -14.889 0.245 1.00 . A A . 208 ALA HB1 1 1
10 31973 1 1 208 ALA HB2 H -25.010 -13.178 -0.162 1.00 . A A . 208 ALA HB2 1 1
10 31974 1 1 208 ALA HB3 H -26.561 -13.851 0.338 1.00 . A A . 208 ALA HB3 1 1
10 31975 1 1 208 ALA N N -26.845 -13.341 -2.213 1.00 . A A . 208 ALA N 1 1
10 31976 1 1 208 ALA O O -27.822 -15.900 -1.565 1.00 . A A . 208 ALA O 1 1
10 31977 1 1 209 ALA C C -25.210 -19.124 -1.826 1.00 . A A . 209 ALA C 1 1
10 31978 1 1 209 ALA CA C -26.290 -18.117 -2.209 1.00 . A A . 209 ALA CA 1 1
10 31979 1 1 209 ALA CB C -26.771 -18.370 -3.629 1.00 . A A . 209 ALA CB 1 1
10 31980 1 1 209 ALA H H -24.851 -16.566 -2.220 1.00 . A A . 209 ALA H 1 1
10 31981 1 1 209 ALA HA H -27.132 -18.237 -1.542 1.00 . A A . 209 ALA HA 1 1
10 31982 1 1 209 ALA HB1 H -27.035 -19.412 -3.740 1.00 . A A . 209 ALA HB1 1 1
10 31983 1 1 209 ALA HB2 H -27.636 -17.756 -3.831 1.00 . A A . 209 ALA HB2 1 1
10 31984 1 1 209 ALA HB3 H -25.983 -18.124 -4.325 1.00 . A A . 209 ALA HB3 1 1
10 31985 1 1 209 ALA N N -25.802 -16.750 -2.076 1.00 . A A . 209 ALA N 1 1
10 31986 1 1 209 ALA O O -24.017 -18.863 -1.986 1.00 . A A . 209 ALA O 1 1
10 31987 1 1 210 LEU C C -24.823 -22.540 -1.826 1.00 . A A . 210 LEU C 1 1
10 31988 1 1 210 LEU CA C -24.706 -21.324 -0.913 1.00 . A A . 210 LEU CA 1 1
10 31989 1 1 210 LEU CB C -24.969 -21.733 0.537 1.00 . A A . 210 LEU CB 1 1
10 31990 1 1 210 LEU CD1 C -26.272 -23.302 1.993 1.00 . A A . 210 LEU CD1 1 1
10 31991 1 1 210 LEU CD2 C -27.355 -21.227 1.113 1.00 . A A . 210 LEU CD2 1 1
10 31992 1 1 210 LEU CG C -26.346 -22.329 0.826 1.00 . A A . 210 LEU CG 1 1
10 31993 1 1 210 LEU H H -26.598 -20.428 -1.217 1.00 . A A . 210 LEU H 1 1
10 31994 1 1 210 LEU HA H -23.704 -20.925 -0.991 1.00 . A A . 210 LEU HA 1 1
10 31995 1 1 210 LEU HB2 H -24.227 -22.466 0.814 1.00 . A A . 210 LEU HB2 1 1
10 31996 1 1 210 LEU HB3 H -24.851 -20.853 1.155 1.00 . A A . 210 LEU HB3 1 1
10 31997 1 1 210 LEU HD11 H -25.320 -23.813 1.976 1.00 . A A . 210 LEU HD11 1 1
10 31998 1 1 210 LEU HD12 H -26.374 -22.760 2.921 1.00 . A A . 210 LEU HD12 1 1
10 31999 1 1 210 LEU HD13 H -27.069 -24.026 1.909 1.00 . A A . 210 LEU HD13 1 1
10 32000 1 1 210 LEU HD21 H -26.912 -20.267 0.892 1.00 . A A . 210 LEU HD21 1 1
10 32001 1 1 210 LEU HD22 H -28.229 -21.370 0.495 1.00 . A A . 210 LEU HD22 1 1
10 32002 1 1 210 LEU HD23 H -27.640 -21.261 2.154 1.00 . A A . 210 LEU HD23 1 1
10 32003 1 1 210 LEU HG H -26.685 -22.877 -0.043 1.00 . A A . 210 LEU HG 1 1
10 32004 1 1 210 LEU N N -25.636 -20.276 -1.319 1.00 . A A . 210 LEU N 1 1
10 32005 1 1 210 LEU O O -25.901 -22.846 -2.332 1.00 . A A . 210 LEU O 1 1
10 32006 1 1 211 GLU C C -24.111 -25.653 -2.100 1.00 . A A . 211 GLU C 1 1
10 32007 1 1 211 GLU CA C -23.683 -24.415 -2.881 1.00 . A A . 211 GLU CA 1 1
10 32008 1 1 211 GLU CB C -22.285 -24.625 -3.465 1.00 . A A . 211 GLU CB 1 1
10 32009 1 1 211 GLU CD C -22.542 -26.803 -4.719 1.00 . A A . 211 GLU CD 1 1
10 32010 1 1 211 GLU CG C -22.289 -25.311 -4.821 1.00 . A A . 211 GLU CG 1 1
10 32011 1 1 211 GLU H H -22.875 -22.937 -1.599 1.00 . A A . 211 GLU H 1 1
10 32012 1 1 211 GLU HA H -24.381 -24.255 -3.689 1.00 . A A . 211 GLU HA 1 1
10 32013 1 1 211 GLU HB2 H -21.805 -23.664 -3.573 1.00 . A A . 211 GLU HB2 1 1
10 32014 1 1 211 GLU HB3 H -21.709 -25.231 -2.781 1.00 . A A . 211 GLU HB3 1 1
10 32015 1 1 211 GLU HG2 H -23.064 -24.871 -5.430 1.00 . A A . 211 GLU HG2 1 1
10 32016 1 1 211 GLU HG3 H -21.330 -25.155 -5.292 1.00 . A A . 211 GLU HG3 1 1
10 32017 1 1 211 GLU N N -23.705 -23.231 -2.030 1.00 . A A . 211 GLU N 1 1
10 32018 1 1 211 GLU O O -23.492 -26.012 -1.099 1.00 . A A . 211 GLU O 1 1
10 32019 1 1 211 GLU OE1 O -21.773 -27.487 -4.012 1.00 . A A . 211 GLU OE1 1 1
10 32020 1 1 211 GLU OE2 O -23.507 -27.286 -5.347 1.00 . A A . 211 GLU OE2 1 1
11 32021 1 1 1 MET C C -33.449 -18.779 0.808 1.00 . A A . 1 MET C 1 1
11 32022 1 1 1 MET CA C -33.516 -19.502 2.149 1.00 . A A . 1 MET CA 1 1
11 32023 1 1 1 MET CB C -32.104 -19.707 2.702 1.00 . A A . 1 MET CB 1 1
11 32024 1 1 1 MET CE C -28.704 -21.268 0.857 1.00 . A A . 1 MET CE 1 1
11 32025 1 1 1 MET CG C -31.207 -20.525 1.788 1.00 . A A . 1 MET CG 1 1
11 32026 1 1 1 MET H1 H -34.175 -21.249 1.153 1.00 . A A . 1 MET H1 1 1
11 32027 1 1 1 MET HA H -34.080 -18.899 2.843 1.00 . A A . 1 MET HA 1 1
11 32028 1 1 1 MET HB2 H -31.646 -18.741 2.852 1.00 . A A . 1 MET HB2 1 1
11 32029 1 1 1 MET HB3 H -32.172 -20.215 3.653 1.00 . A A . 1 MET HB3 1 1
11 32030 1 1 1 MET HE1 H -28.206 -20.570 0.201 1.00 . A A . 1 MET HE1 1 1
11 32031 1 1 1 MET HE2 H -27.984 -21.972 1.248 1.00 . A A . 1 MET HE2 1 1
11 32032 1 1 1 MET HE3 H -29.466 -21.799 0.307 1.00 . A A . 1 MET HE3 1 1
11 32033 1 1 1 MET HG2 H -31.491 -21.564 1.862 1.00 . A A . 1 MET HG2 1 1
11 32034 1 1 1 MET HG3 H -31.346 -20.187 0.772 1.00 . A A . 1 MET HG3 1 1
11 32035 1 1 1 MET N N -34.198 -20.785 2.015 1.00 . A A . 1 MET N 1 1
11 32036 1 1 1 MET O O -33.326 -19.408 -0.241 1.00 . A A . 1 MET O 1 1
11 32037 1 1 1 MET SD S -29.460 -20.374 2.214 1.00 . A A . 1 MET SD 1 1
11 32038 1 1 2 ASN C C -33.265 -15.173 -0.025 1.00 . A A . 2 ASN C 1 1
11 32039 1 1 2 ASN CA C -33.482 -16.645 -0.361 1.00 . A A . 2 ASN CA 1 1
11 32040 1 1 2 ASN CB C -34.775 -16.811 -1.163 1.00 . A A . 2 ASN CB 1 1
11 32041 1 1 2 ASN CG C -35.941 -16.069 -0.540 1.00 . A A . 2 ASN CG 1 1
11 32042 1 1 2 ASN H H -33.630 -17.007 1.719 1.00 . A A . 2 ASN H 1 1
11 32043 1 1 2 ASN HA H -32.652 -16.992 -0.957 1.00 . A A . 2 ASN HA 1 1
11 32044 1 1 2 ASN HB2 H -34.623 -16.428 -2.162 1.00 . A A . 2 ASN HB2 1 1
11 32045 1 1 2 ASN HB3 H -35.026 -17.859 -1.219 1.00 . A A . 2 ASN HB3 1 1
11 32046 1 1 2 ASN HD21 H -36.251 -15.079 -2.237 1.00 . A A . 2 ASN HD21 1 1
11 32047 1 1 2 ASN HD22 H -37.328 -14.701 -0.939 1.00 . A A . 2 ASN HD22 1 1
11 32048 1 1 2 ASN N N -33.532 -17.453 0.851 1.00 . A A . 2 ASN N 1 1
11 32049 1 1 2 ASN ND2 N -36.570 -15.195 -1.318 1.00 . A A . 2 ASN ND2 1 1
11 32050 1 1 2 ASN O O -33.513 -14.740 1.101 1.00 . A A . 2 ASN O 1 1
11 32051 1 1 2 ASN OD1 O -36.273 -16.280 0.627 1.00 . A A . 2 ASN OD1 1 1
11 32052 1 1 3 GLU C C -32.743 -12.217 -2.120 1.00 . A A . 3 GLU C 1 1
11 32053 1 1 3 GLU CA C -32.550 -12.984 -0.816 1.00 . A A . 3 GLU CA 1 1
11 32054 1 1 3 GLU CB C -31.133 -12.761 -0.285 1.00 . A A . 3 GLU CB 1 1
11 32055 1 1 3 GLU CD C -30.641 -14.593 1.383 1.00 . A A . 3 GLU CD 1 1
11 32056 1 1 3 GLU CG C -30.968 -13.127 1.181 1.00 . A A . 3 GLU CG 1 1
11 32057 1 1 3 GLU H H -32.622 -14.811 -1.883 1.00 . A A . 3 GLU H 1 1
11 32058 1 1 3 GLU HA H -33.260 -12.618 -0.089 1.00 . A A . 3 GLU HA 1 1
11 32059 1 1 3 GLU HB2 H -30.445 -13.360 -0.864 1.00 . A A . 3 GLU HB2 1 1
11 32060 1 1 3 GLU HB3 H -30.877 -11.718 -0.404 1.00 . A A . 3 GLU HB3 1 1
11 32061 1 1 3 GLU HG2 H -30.168 -12.534 1.599 1.00 . A A . 3 GLU HG2 1 1
11 32062 1 1 3 GLU HG3 H -31.888 -12.904 1.701 1.00 . A A . 3 GLU HG3 1 1
11 32063 1 1 3 GLU N N -32.801 -14.409 -1.009 1.00 . A A . 3 GLU N 1 1
11 32064 1 1 3 GLU O O -32.593 -12.773 -3.208 1.00 . A A . 3 GLU O 1 1
11 32065 1 1 3 GLU OE1 O -30.014 -15.191 0.482 1.00 . A A . 3 GLU OE1 1 1
11 32066 1 1 3 GLU OE2 O -31.010 -15.144 2.442 1.00 . A A . 3 GLU OE2 1 1
11 32067 1 1 4 ASN C C -32.253 -8.974 -3.234 1.00 . A A . 4 ASN C 1 1
11 32068 1 1 4 ASN CA C -33.291 -10.091 -3.172 1.00 . A A . 4 ASN CA 1 1
11 32069 1 1 4 ASN CB C -34.700 -9.494 -3.144 1.00 . A A . 4 ASN CB 1 1
11 32070 1 1 4 ASN CG C -35.774 -10.534 -3.397 1.00 . A A . 4 ASN CG 1 1
11 32071 1 1 4 ASN H H -33.181 -10.549 -1.108 1.00 . A A . 4 ASN H 1 1
11 32072 1 1 4 ASN HA H -33.190 -10.710 -4.051 1.00 . A A . 4 ASN HA 1 1
11 32073 1 1 4 ASN HB2 H -34.877 -9.050 -2.175 1.00 . A A . 4 ASN HB2 1 1
11 32074 1 1 4 ASN HB3 H -34.776 -8.731 -3.904 1.00 . A A . 4 ASN HB3 1 1
11 32075 1 1 4 ASN HD21 H -37.134 -9.379 -2.519 1.00 . A A . 4 ASN HD21 1 1
11 32076 1 1 4 ASN HD22 H -37.709 -10.893 -3.118 1.00 . A A . 4 ASN HD22 1 1
11 32077 1 1 4 ASN N N -33.077 -10.936 -2.002 1.00 . A A . 4 ASN N 1 1
11 32078 1 1 4 ASN ND2 N -36.995 -10.238 -2.968 1.00 . A A . 4 ASN ND2 1 1
11 32079 1 1 4 ASN O O -32.332 -7.998 -2.488 1.00 . A A . 4 ASN O 1 1
11 32080 1 1 4 ASN OD1 O -35.508 -11.590 -3.971 1.00 . A A . 4 ASN OD1 1 1
11 32081 1 1 5 TYR C C -30.279 -7.501 -5.677 1.00 . A A . 5 TYR C 1 1
11 32082 1 1 5 TYR CA C -30.230 -8.129 -4.287 1.00 . A A . 5 TYR CA 1 1
11 32083 1 1 5 TYR CB C -28.859 -8.766 -4.052 1.00 . A A . 5 TYR CB 1 1
11 32084 1 1 5 TYR CD1 C -28.034 -9.933 -1.970 1.00 . A A . 5 TYR CD1 1 1
11 32085 1 1 5 TYR CD2 C -28.422 -7.584 -1.863 1.00 . A A . 5 TYR CD2 1 1
11 32086 1 1 5 TYR CE1 C -27.643 -9.933 -0.645 1.00 . A A . 5 TYR CE1 1 1
11 32087 1 1 5 TYR CE2 C -28.031 -7.575 -0.538 1.00 . A A . 5 TYR CE2 1 1
11 32088 1 1 5 TYR CG C -28.430 -8.760 -2.601 1.00 . A A . 5 TYR CG 1 1
11 32089 1 1 5 TYR CZ C -27.642 -8.752 0.066 1.00 . A A . 5 TYR CZ 1 1
11 32090 1 1 5 TYR H H -31.275 -9.923 -4.696 1.00 . A A . 5 TYR H 1 1
11 32091 1 1 5 TYR HA H -30.388 -7.357 -3.549 1.00 . A A . 5 TYR HA 1 1
11 32092 1 1 5 TYR HB2 H -28.884 -9.792 -4.386 1.00 . A A . 5 TYR HB2 1 1
11 32093 1 1 5 TYR HB3 H -28.116 -8.225 -4.619 1.00 . A A . 5 TYR HB3 1 1
11 32094 1 1 5 TYR HD1 H -28.036 -10.857 -2.530 1.00 . A A . 5 TYR HD1 1 1
11 32095 1 1 5 TYR HD2 H -28.728 -6.663 -2.340 1.00 . A A . 5 TYR HD2 1 1
11 32096 1 1 5 TYR HE1 H -27.338 -10.855 -0.171 1.00 . A A . 5 TYR HE1 1 1
11 32097 1 1 5 TYR HE2 H -28.031 -6.649 0.019 1.00 . A A . 5 TYR HE2 1 1
11 32098 1 1 5 TYR HH H -27.543 -9.559 1.808 1.00 . A A . 5 TYR HH 1 1
11 32099 1 1 5 TYR N N -31.284 -9.124 -4.129 1.00 . A A . 5 TYR N 1 1
11 32100 1 1 5 TYR O O -30.860 -8.048 -6.614 1.00 . A A . 5 TYR O 1 1
11 32101 1 1 5 TYR OH O -27.253 -8.747 1.386 1.00 . A A . 5 TYR OH 1 1
11 32102 1 1 6 PRO C C -28.735 -6.287 -8.122 1.00 . A A . 6 PRO C 1 1
11 32103 1 1 6 PRO CA C -29.609 -5.592 -7.084 1.00 . A A . 6 PRO CA 1 1
11 32104 1 1 6 PRO CB C -29.005 -4.240 -6.696 1.00 . A A . 6 PRO CB 1 1
11 32105 1 1 6 PRO CD C -28.940 -5.611 -4.739 1.00 . A A . 6 PRO CD 1 1
11 32106 1 1 6 PRO CG C -28.208 -4.520 -5.470 1.00 . A A . 6 PRO CG 1 1
11 32107 1 1 6 PRO HA H -30.599 -5.443 -7.490 1.00 . A A . 6 PRO HA 1 1
11 32108 1 1 6 PRO HB2 H -28.381 -3.878 -7.500 1.00 . A A . 6 PRO HB2 1 1
11 32109 1 1 6 PRO HB3 H -29.796 -3.531 -6.500 1.00 . A A . 6 PRO HB3 1 1
11 32110 1 1 6 PRO HD2 H -28.242 -6.266 -4.241 1.00 . A A . 6 PRO HD2 1 1
11 32111 1 1 6 PRO HD3 H -29.637 -5.188 -4.029 1.00 . A A . 6 PRO HD3 1 1
11 32112 1 1 6 PRO HG2 H -27.218 -4.851 -5.742 1.00 . A A . 6 PRO HG2 1 1
11 32113 1 1 6 PRO HG3 H -28.153 -3.631 -4.857 1.00 . A A . 6 PRO HG3 1 1
11 32114 1 1 6 PRO N N -29.653 -6.321 -5.814 1.00 . A A . 6 PRO N 1 1
11 32115 1 1 6 PRO O O -28.096 -7.298 -7.833 1.00 . A A . 6 PRO O 1 1
11 32116 1 1 7 ALA C C -26.490 -5.759 -10.389 1.00 . A A . 7 ALA C 1 1
11 32117 1 1 7 ALA CA C -27.914 -6.306 -10.413 1.00 . A A . 7 ALA CA 1 1
11 32118 1 1 7 ALA CB C -28.567 -6.022 -11.757 1.00 . A A . 7 ALA CB 1 1
11 32119 1 1 7 ALA H H -29.243 -4.933 -9.502 1.00 . A A . 7 ALA H 1 1
11 32120 1 1 7 ALA HA H -27.879 -7.376 -10.276 1.00 . A A . 7 ALA HA 1 1
11 32121 1 1 7 ALA HB1 H -27.818 -6.046 -12.534 1.00 . A A . 7 ALA HB1 1 1
11 32122 1 1 7 ALA HB2 H -29.319 -6.771 -11.957 1.00 . A A . 7 ALA HB2 1 1
11 32123 1 1 7 ALA HB3 H -29.030 -5.046 -11.734 1.00 . A A . 7 ALA HB3 1 1
11 32124 1 1 7 ALA N N -28.712 -5.738 -9.332 1.00 . A A . 7 ALA N 1 1
11 32125 1 1 7 ALA O O -26.262 -4.581 -10.663 1.00 . A A . 7 ALA O 1 1
11 32126 1 1 8 LYS C C -23.427 -6.524 -11.317 1.00 . A A . 8 LYS C 1 1
11 32127 1 1 8 LYS CA C -24.133 -6.226 -9.998 1.00 . A A . 8 LYS CA 1 1
11 32128 1 1 8 LYS CB C -23.425 -6.955 -8.854 1.00 . A A . 8 LYS CB 1 1
11 32129 1 1 8 LYS CD C -22.755 -5.102 -7.294 1.00 . A A . 8 LYS CD 1 1
11 32130 1 1 8 LYS CE C -21.696 -4.036 -7.062 1.00 . A A . 8 LYS CE 1 1
11 32131 1 1 8 LYS CG C -22.268 -6.171 -8.257 1.00 . A A . 8 LYS CG 1 1
11 32132 1 1 8 LYS H H -25.780 -7.548 -9.849 1.00 . A A . 8 LYS H 1 1
11 32133 1 1 8 LYS HA H -24.096 -5.164 -9.815 1.00 . A A . 8 LYS HA 1 1
11 32134 1 1 8 LYS HB2 H -24.142 -7.150 -8.068 1.00 . A A . 8 LYS HB2 1 1
11 32135 1 1 8 LYS HB3 H -23.044 -7.895 -9.223 1.00 . A A . 8 LYS HB3 1 1
11 32136 1 1 8 LYS HD2 H -23.636 -4.633 -7.706 1.00 . A A . 8 LYS HD2 1 1
11 32137 1 1 8 LYS HD3 H -23.001 -5.566 -6.349 1.00 . A A . 8 LYS HD3 1 1
11 32138 1 1 8 LYS HE2 H -20.740 -4.520 -6.926 1.00 . A A . 8 LYS HE2 1 1
11 32139 1 1 8 LYS HE3 H -21.653 -3.394 -7.929 1.00 . A A . 8 LYS HE3 1 1
11 32140 1 1 8 LYS HG2 H -21.620 -6.852 -7.726 1.00 . A A . 8 LYS HG2 1 1
11 32141 1 1 8 LYS HG3 H -21.716 -5.698 -9.058 1.00 . A A . 8 LYS HG3 1 1
11 32142 1 1 8 LYS HZ1 H -22.989 -2.902 -5.876 1.00 . A A . 8 LYS HZ1 1 1
11 32143 1 1 8 LYS HZ2 H -21.827 -3.761 -4.995 1.00 . A A . 8 LYS HZ2 1 1
11 32144 1 1 8 LYS HZ3 H -21.384 -2.367 -5.845 1.00 . A A . 8 LYS HZ3 1 1
11 32145 1 1 8 LYS N N -25.535 -6.621 -10.058 1.00 . A A . 8 LYS N 1 1
11 32146 1 1 8 LYS NZ N -21.995 -3.209 -5.861 1.00 . A A . 8 LYS NZ 1 1
11 32147 1 1 8 LYS O O -22.567 -5.761 -11.757 1.00 . A A . 8 LYS O 1 1
11 32148 1 1 9 SER C C -21.708 -8.305 -13.047 1.00 . A A . 9 SER C 1 1
11 32149 1 1 9 SER CA C -23.200 -8.033 -13.213 1.00 . A A . 9 SER CA 1 1
11 32150 1 1 9 SER CB C -23.418 -6.947 -14.268 1.00 . A A . 9 SER CB 1 1
11 32151 1 1 9 SER H H -24.491 -8.201 -11.543 1.00 . A A . 9 SER H 1 1
11 32152 1 1 9 SER HA H -23.685 -8.942 -13.538 1.00 . A A . 9 SER HA 1 1
11 32153 1 1 9 SER HB2 H -24.444 -6.613 -14.230 1.00 . A A . 9 SER HB2 1 1
11 32154 1 1 9 SER HB3 H -22.760 -6.114 -14.065 1.00 . A A . 9 SER HB3 1 1
11 32155 1 1 9 SER HG H -22.358 -7.987 -15.546 1.00 . A A . 9 SER HG 1 1
11 32156 1 1 9 SER N N -23.799 -7.634 -11.945 1.00 . A A . 9 SER N 1 1
11 32157 1 1 9 SER O O -20.908 -8.001 -13.932 1.00 . A A . 9 SER O 1 1
11 32158 1 1 9 SER OG O -23.145 -7.438 -15.570 1.00 . A A . 9 SER OG 1 1
11 32159 1 1 10 ALA C C -19.488 -10.414 -12.416 1.00 . A A . 10 ALA C 1 1
11 32160 1 1 10 ALA CA C -19.946 -9.195 -11.625 1.00 . A A . 10 ALA CA 1 1
11 32161 1 1 10 ALA CB C -19.749 -9.428 -10.134 1.00 . A A . 10 ALA CB 1 1
11 32162 1 1 10 ALA H H -22.025 -9.099 -11.240 1.00 . A A . 10 ALA H 1 1
11 32163 1 1 10 ALA HA H -19.346 -8.344 -11.914 1.00 . A A . 10 ALA HA 1 1
11 32164 1 1 10 ALA HB1 H -18.696 -9.389 -9.899 1.00 . A A . 10 ALA HB1 1 1
11 32165 1 1 10 ALA HB2 H -20.270 -8.662 -9.578 1.00 . A A . 10 ALA HB2 1 1
11 32166 1 1 10 ALA HB3 H -20.142 -10.398 -9.865 1.00 . A A . 10 ALA HB3 1 1
11 32167 1 1 10 ALA N N -21.341 -8.880 -11.907 1.00 . A A . 10 ALA N 1 1
11 32168 1 1 10 ALA O O -18.339 -10.489 -12.851 1.00 . A A . 10 ALA O 1 1
11 32169 1 1 11 GLY C C -21.288 -13.388 -13.704 1.00 . A A . 11 GLY C 1 1
11 32170 1 1 11 GLY CA C -20.062 -12.574 -13.341 1.00 . A A . 11 GLY CA 1 1
11 32171 1 1 11 GLY H H -21.295 -11.257 -12.233 1.00 . A A . 11 GLY H 1 1
11 32172 1 1 11 GLY HA2 H -19.547 -12.295 -14.248 1.00 . A A . 11 GLY HA2 1 1
11 32173 1 1 11 GLY HA3 H -19.405 -13.183 -12.739 1.00 . A A . 11 GLY HA3 1 1
11 32174 1 1 11 GLY N N -20.394 -11.370 -12.602 1.00 . A A . 11 GLY N 1 1
11 32175 1 1 11 GLY O O -22.354 -12.833 -13.969 1.00 . A A . 11 GLY O 1 1
11 32176 1 1 12 TYR C C -21.961 -17.019 -13.568 1.00 . A A . 12 TYR C 1 1
11 32177 1 1 12 TYR CA C -22.241 -15.600 -14.052 1.00 . A A . 12 TYR CA 1 1
11 32178 1 1 12 TYR CB C -22.479 -15.603 -15.564 1.00 . A A . 12 TYR CB 1 1
11 32179 1 1 12 TYR CD1 C -20.756 -16.987 -16.785 1.00 . A A . 12 TYR CD1 1 1
11 32180 1 1 12 TYR CD2 C -20.468 -14.622 -16.734 1.00 . A A . 12 TYR CD2 1 1
11 32181 1 1 12 TYR CE1 C -19.598 -17.117 -17.527 1.00 . A A . 12 TYR CE1 1 1
11 32182 1 1 12 TYR CE2 C -19.310 -14.742 -17.477 1.00 . A A . 12 TYR CE2 1 1
11 32183 1 1 12 TYR CG C -21.212 -15.739 -16.376 1.00 . A A . 12 TYR CG 1 1
11 32184 1 1 12 TYR CZ C -18.879 -15.991 -17.871 1.00 . A A . 12 TYR CZ 1 1
11 32185 1 1 12 TYR H H -20.264 -15.092 -13.496 1.00 . A A . 12 TYR H 1 1
11 32186 1 1 12 TYR HA H -23.129 -15.231 -13.560 1.00 . A A . 12 TYR HA 1 1
11 32187 1 1 12 TYR HB2 H -23.126 -16.428 -15.818 1.00 . A A . 12 TYR HB2 1 1
11 32188 1 1 12 TYR HB3 H -22.958 -14.677 -15.847 1.00 . A A . 12 TYR HB3 1 1
11 32189 1 1 12 TYR HD1 H -21.322 -17.867 -16.515 1.00 . A A . 12 TYR HD1 1 1
11 32190 1 1 12 TYR HD2 H -20.808 -13.644 -16.424 1.00 . A A . 12 TYR HD2 1 1
11 32191 1 1 12 TYR HE1 H -19.261 -18.095 -17.837 1.00 . A A . 12 TYR HE1 1 1
11 32192 1 1 12 TYR HE2 H -18.746 -13.861 -17.746 1.00 . A A . 12 TYR HE2 1 1
11 32193 1 1 12 TYR HH H -17.333 -16.978 -18.450 1.00 . A A . 12 TYR HH 1 1
11 32194 1 1 12 TYR N N -21.138 -14.708 -13.716 1.00 . A A . 12 TYR N 1 1
11 32195 1 1 12 TYR O O -20.971 -17.636 -13.958 1.00 . A A . 12 TYR O 1 1
11 32196 1 1 12 TYR OH O -17.724 -16.116 -18.610 1.00 . A A . 12 TYR OH 1 1
11 32197 1 1 13 ASN C C -24.000 -19.655 -12.282 1.00 . A A . 13 ASN C 1 1
11 32198 1 1 13 ASN CA C -22.692 -18.876 -12.175 1.00 . A A . 13 ASN CA 1 1
11 32199 1 1 13 ASN CB C -22.240 -18.816 -10.715 1.00 . A A . 13 ASN CB 1 1
11 32200 1 1 13 ASN CG C -21.233 -17.709 -10.467 1.00 . A A . 13 ASN CG 1 1
11 32201 1 1 13 ASN H H -23.613 -16.989 -12.440 1.00 . A A . 13 ASN H 1 1
11 32202 1 1 13 ASN HA H -21.936 -19.384 -12.757 1.00 . A A . 13 ASN HA 1 1
11 32203 1 1 13 ASN HB2 H -23.100 -18.642 -10.086 1.00 . A A . 13 ASN HB2 1 1
11 32204 1 1 13 ASN HB3 H -21.786 -19.758 -10.446 1.00 . A A . 13 ASN HB3 1 1
11 32205 1 1 13 ASN HD21 H -19.758 -18.872 -11.119 1.00 . A A . 13 ASN HD21 1 1
11 32206 1 1 13 ASN HD22 H -19.297 -17.286 -10.612 1.00 . A A . 13 ASN HD22 1 1
11 32207 1 1 13 ASN N N -22.842 -17.530 -12.715 1.00 . A A . 13 ASN N 1 1
11 32208 1 1 13 ASN ND2 N -19.968 -17.983 -10.763 1.00 . A A . 13 ASN ND2 1 1
11 32209 1 1 13 ASN O O -25.026 -19.110 -12.688 1.00 . A A . 13 ASN O 1 1
11 32210 1 1 13 ASN OD1 O -21.590 -16.621 -10.015 1.00 . A A . 13 ASN OD1 1 1
11 32211 1 1 14 GLN C C -26.278 -21.186 -11.152 1.00 . A A . 14 GLN C 1 1
11 32212 1 1 14 GLN CA C -25.137 -21.784 -11.968 1.00 . A A . 14 GLN CA 1 1
11 32213 1 1 14 GLN CB C -24.805 -23.185 -11.453 1.00 . A A . 14 GLN CB 1 1
11 32214 1 1 14 GLN CD C -23.531 -22.418 -9.409 1.00 . A A . 14 GLN CD 1 1
11 32215 1 1 14 GLN CG C -24.673 -23.261 -9.940 1.00 . A A . 14 GLN CG 1 1
11 32216 1 1 14 GLN H H -23.108 -21.308 -11.599 1.00 . A A . 14 GLN H 1 1
11 32217 1 1 14 GLN HA H -25.447 -21.854 -13.000 1.00 . A A . 14 GLN HA 1 1
11 32218 1 1 14 GLN HB2 H -25.587 -23.864 -11.760 1.00 . A A . 14 GLN HB2 1 1
11 32219 1 1 14 GLN HB3 H -23.870 -23.504 -11.889 1.00 . A A . 14 GLN HB3 1 1
11 32220 1 1 14 GLN HE21 H -22.207 -23.636 -10.257 1.00 . A A . 14 GLN HE21 1 1
11 32221 1 1 14 GLN HE22 H -21.547 -22.299 -9.385 1.00 . A A . 14 GLN HE22 1 1
11 32222 1 1 14 GLN HG2 H -25.594 -22.914 -9.493 1.00 . A A . 14 GLN HG2 1 1
11 32223 1 1 14 GLN HG3 H -24.504 -24.290 -9.658 1.00 . A A . 14 GLN HG3 1 1
11 32224 1 1 14 GLN N N -23.955 -20.932 -11.914 1.00 . A A . 14 GLN N 1 1
11 32225 1 1 14 GLN NE2 N -22.304 -22.825 -9.714 1.00 . A A . 14 GLN NE2 1 1
11 32226 1 1 14 GLN O O -26.077 -20.730 -10.027 1.00 . A A . 14 GLN O 1 1
11 32227 1 1 14 GLN OE1 O -23.747 -21.412 -8.734 1.00 . A A . 14 GLN OE1 1 1
11 32228 1 1 15 GLY C C -28.800 -19.158 -11.277 1.00 . A A . 15 GLY C 1 1
11 32229 1 1 15 GLY CA C -28.632 -20.646 -11.039 1.00 . A A . 15 GLY CA 1 1
11 32230 1 1 15 GLY H H -27.577 -21.568 -12.627 1.00 . A A . 15 GLY H 1 1
11 32231 1 1 15 GLY HA2 H -29.518 -21.157 -11.385 1.00 . A A . 15 GLY HA2 1 1
11 32232 1 1 15 GLY HA3 H -28.519 -20.818 -9.979 1.00 . A A . 15 GLY HA3 1 1
11 32233 1 1 15 GLY N N -27.477 -21.191 -11.727 1.00 . A A . 15 GLY N 1 1
11 32234 1 1 15 GLY O O -29.658 -18.518 -10.670 1.00 . A A . 15 GLY O 1 1
11 32235 1 1 16 ASP C C -29.215 -16.881 -13.399 1.00 . A A . 16 ASP C 1 1
11 32236 1 1 16 ASP CA C -28.037 -17.183 -12.477 1.00 . A A . 16 ASP CA 1 1
11 32237 1 1 16 ASP CB C -26.732 -16.728 -13.132 1.00 . A A . 16 ASP CB 1 1
11 32238 1 1 16 ASP CG C -26.873 -15.395 -13.840 1.00 . A A . 16 ASP CG 1 1
11 32239 1 1 16 ASP H H -27.313 -19.168 -12.613 1.00 . A A . 16 ASP H 1 1
11 32240 1 1 16 ASP HA H -28.173 -16.643 -11.553 1.00 . A A . 16 ASP HA 1 1
11 32241 1 1 16 ASP HB2 H -25.970 -16.631 -12.371 1.00 . A A . 16 ASP HB2 1 1
11 32242 1 1 16 ASP HB3 H -26.422 -17.469 -13.854 1.00 . A A . 16 ASP HB3 1 1
11 32243 1 1 16 ASP N N -27.977 -18.605 -12.161 1.00 . A A . 16 ASP N 1 1
11 32244 1 1 16 ASP O O -29.563 -17.686 -14.262 1.00 . A A . 16 ASP O 1 1
11 32245 1 1 16 ASP OD1 O -27.391 -14.443 -13.218 1.00 . A A . 16 ASP OD1 1 1
11 32246 1 1 16 ASP OD2 O -26.465 -15.303 -15.017 1.00 . A A . 16 ASP OD2 1 1
11 32247 1 1 17 TRP C C -30.564 -14.221 -15.014 1.00 . A A . 17 TRP C 1 1
11 32248 1 1 17 TRP CA C -30.964 -15.309 -14.023 1.00 . A A . 17 TRP CA 1 1
11 32249 1 1 17 TRP CB C -32.101 -14.809 -13.130 1.00 . A A . 17 TRP CB 1 1
11 32250 1 1 17 TRP CD1 C -33.924 -15.475 -14.805 1.00 . A A . 17 TRP CD1 1 1
11 32251 1 1 17 TRP CD2 C -34.333 -13.564 -13.710 1.00 . A A . 17 TRP CD2 1 1
11 32252 1 1 17 TRP CE2 C -35.402 -13.814 -14.592 1.00 . A A . 17 TRP CE2 1 1
11 32253 1 1 17 TRP CE3 C -34.372 -12.416 -12.914 1.00 . A A . 17 TRP CE3 1 1
11 32254 1 1 17 TRP CG C -33.399 -14.638 -13.862 1.00 . A A . 17 TRP CG 1 1
11 32255 1 1 17 TRP CH2 C -36.506 -11.841 -13.908 1.00 . A A . 17 TRP CH2 1 1
11 32256 1 1 17 TRP CZ2 C -36.495 -12.957 -14.699 1.00 . A A . 17 TRP CZ2 1 1
11 32257 1 1 17 TRP CZ3 C -35.456 -11.567 -13.021 1.00 . A A . 17 TRP CZ3 1 1
11 32258 1 1 17 TRP H H -29.501 -15.116 -12.506 1.00 . A A . 17 TRP H 1 1
11 32259 1 1 17 TRP HA H -31.304 -16.174 -14.573 1.00 . A A . 17 TRP HA 1 1
11 32260 1 1 17 TRP HB2 H -32.260 -15.516 -12.331 1.00 . A A . 17 TRP HB2 1 1
11 32261 1 1 17 TRP HB3 H -31.826 -13.852 -12.711 1.00 . A A . 17 TRP HB3 1 1
11 32262 1 1 17 TRP HD1 H -33.449 -16.382 -15.144 1.00 . A A . 17 TRP HD1 1 1
11 32263 1 1 17 TRP HE1 H -35.699 -15.406 -15.926 1.00 . A A . 17 TRP HE1 1 1
11 32264 1 1 17 TRP HE3 H -33.572 -12.188 -12.224 1.00 . A A . 17 TRP HE3 1 1
11 32265 1 1 17 TRP HH2 H -37.333 -11.150 -13.958 1.00 . A A . 17 TRP HH2 1 1
11 32266 1 1 17 TRP HZ2 H -37.312 -13.155 -15.378 1.00 . A A . 17 TRP HZ2 1 1
11 32267 1 1 17 TRP HZ3 H -35.503 -10.675 -12.414 1.00 . A A . 17 TRP HZ3 1 1
11 32268 1 1 17 TRP N N -29.825 -15.716 -13.209 1.00 . A A . 17 TRP N 1 1
11 32269 1 1 17 TRP NE1 N -35.129 -14.985 -15.249 1.00 . A A . 17 TRP NE1 1 1
11 32270 1 1 17 TRP O O -29.652 -13.436 -14.754 1.00 . A A . 17 TRP O 1 1
11 32271 1 1 18 VAL C C -32.243 -12.761 -17.899 1.00 . A A . 18 VAL C 1 1
11 32272 1 1 18 VAL CA C -30.968 -13.188 -17.180 1.00 . A A . 18 VAL CA 1 1
11 32273 1 1 18 VAL CB C -29.963 -13.725 -18.217 1.00 . A A . 18 VAL CB 1 1
11 32274 1 1 18 VAL CG1 C -29.539 -12.620 -19.172 1.00 . A A . 18 VAL CG1 1 1
11 32275 1 1 18 VAL CG2 C -28.754 -14.332 -17.521 1.00 . A A . 18 VAL CG2 1 1
11 32276 1 1 18 VAL H H -31.967 -14.833 -16.300 1.00 . A A . 18 VAL H 1 1
11 32277 1 1 18 VAL HA H -30.531 -12.323 -16.701 1.00 . A A . 18 VAL HA 1 1
11 32278 1 1 18 VAL HB H -30.449 -14.500 -18.791 1.00 . A A . 18 VAL HB 1 1
11 32279 1 1 18 VAL HG11 H -30.390 -11.998 -19.403 1.00 . A A . 18 VAL HG11 1 1
11 32280 1 1 18 VAL HG12 H -28.769 -12.020 -18.709 1.00 . A A . 18 VAL HG12 1 1
11 32281 1 1 18 VAL HG13 H -29.155 -13.058 -20.081 1.00 . A A . 18 VAL HG13 1 1
11 32282 1 1 18 VAL HG21 H -29.055 -15.224 -16.990 1.00 . A A . 18 VAL HG21 1 1
11 32283 1 1 18 VAL HG22 H -28.006 -14.587 -18.256 1.00 . A A . 18 VAL HG22 1 1
11 32284 1 1 18 VAL HG23 H -28.345 -13.618 -16.821 1.00 . A A . 18 VAL HG23 1 1
11 32285 1 1 18 VAL N N -31.252 -14.180 -16.152 1.00 . A A . 18 VAL N 1 1
11 32286 1 1 18 VAL O O -32.986 -13.596 -18.415 1.00 . A A . 18 VAL O 1 1
11 32287 1 1 19 ALA C C -33.302 -10.168 -19.862 1.00 . A A . 19 ALA C 1 1
11 32288 1 1 19 ALA CA C -33.675 -10.919 -18.587 1.00 . A A . 19 ALA CA 1 1
11 32289 1 1 19 ALA CB C -34.438 -10.006 -17.638 1.00 . A A . 19 ALA CB 1 1
11 32290 1 1 19 ALA H H -31.861 -10.840 -17.500 1.00 . A A . 19 ALA H 1 1
11 32291 1 1 19 ALA HA H -34.319 -11.747 -18.845 1.00 . A A . 19 ALA HA 1 1
11 32292 1 1 19 ALA HB1 H -35.439 -9.852 -18.013 1.00 . A A . 19 ALA HB1 1 1
11 32293 1 1 19 ALA HB2 H -34.486 -10.463 -16.660 1.00 . A A . 19 ALA HB2 1 1
11 32294 1 1 19 ALA HB3 H -33.929 -9.055 -17.567 1.00 . A A . 19 ALA HB3 1 1
11 32295 1 1 19 ALA N N -32.491 -11.456 -17.930 1.00 . A A . 19 ALA N 1 1
11 32296 1 1 19 ALA O O -32.670 -9.114 -19.809 1.00 . A A . 19 ALA O 1 1
11 32297 1 1 20 SER C C -34.682 -9.868 -23.090 1.00 . A A . 20 SER C 1 1
11 32298 1 1 20 SER CA C -33.402 -10.102 -22.292 1.00 . A A . 20 SER CA 1 1
11 32299 1 1 20 SER CB C -32.443 -10.984 -23.094 1.00 . A A . 20 SER CB 1 1
11 32300 1 1 20 SER H H -34.201 -11.560 -20.981 1.00 . A A . 20 SER H 1 1
11 32301 1 1 20 SER HA H -32.930 -9.150 -22.104 1.00 . A A . 20 SER HA 1 1
11 32302 1 1 20 SER HB2 H -32.057 -10.423 -23.932 1.00 . A A . 20 SER HB2 1 1
11 32303 1 1 20 SER HB3 H -31.624 -11.290 -22.458 1.00 . A A . 20 SER HB3 1 1
11 32304 1 1 20 SER HG H -33.795 -12.395 -22.972 1.00 . A A . 20 SER HG 1 1
11 32305 1 1 20 SER N N -33.699 -10.719 -21.004 1.00 . A A . 20 SER N 1 1
11 32306 1 1 20 SER O O -35.632 -10.646 -23.004 1.00 . A A . 20 SER O 1 1
11 32307 1 1 20 SER OG O -33.099 -12.142 -23.581 1.00 . A A . 20 SER OG 1 1
11 32308 1 1 21 PHE C C -35.462 -8.240 -26.137 1.00 . A A . 21 PHE C 1 1
11 32309 1 1 21 PHE CA C -35.861 -8.451 -24.679 1.00 . A A . 21 PHE CA 1 1
11 32310 1 1 21 PHE CB C -36.539 -7.191 -24.137 1.00 . A A . 21 PHE CB 1 1
11 32311 1 1 21 PHE CD1 C -35.308 -5.096 -24.762 1.00 . A A . 21 PHE CD1 1 1
11 32312 1 1 21 PHE CD2 C -34.944 -6.020 -22.595 1.00 . A A . 21 PHE CD2 1 1
11 32313 1 1 21 PHE CE1 C -34.424 -4.071 -24.479 1.00 . A A . 21 PHE CE1 1 1
11 32314 1 1 21 PHE CE2 C -34.059 -4.997 -22.304 1.00 . A A . 21 PHE CE2 1 1
11 32315 1 1 21 PHE CG C -35.578 -6.080 -23.825 1.00 . A A . 21 PHE CG 1 1
11 32316 1 1 21 PHE CZ C -33.798 -4.023 -23.248 1.00 . A A . 21 PHE CZ 1 1
11 32317 1 1 21 PHE H H -33.909 -8.207 -23.892 1.00 . A A . 21 PHE H 1 1
11 32318 1 1 21 PHE HA H -36.554 -9.275 -24.624 1.00 . A A . 21 PHE HA 1 1
11 32319 1 1 21 PHE HB2 H -37.241 -6.825 -24.871 1.00 . A A . 21 PHE HB2 1 1
11 32320 1 1 21 PHE HB3 H -37.068 -7.439 -23.229 1.00 . A A . 21 PHE HB3 1 1
11 32321 1 1 21 PHE HD1 H -35.797 -5.133 -25.726 1.00 . A A . 21 PHE HD1 1 1
11 32322 1 1 21 PHE HD2 H -35.146 -6.781 -21.855 1.00 . A A . 21 PHE HD2 1 1
11 32323 1 1 21 PHE HE1 H -34.222 -3.312 -25.219 1.00 . A A . 21 PHE HE1 1 1
11 32324 1 1 21 PHE HE2 H -33.572 -4.962 -21.342 1.00 . A A . 21 PHE HE2 1 1
11 32325 1 1 21 PHE HZ H -33.108 -3.224 -23.023 1.00 . A A . 21 PHE HZ 1 1
11 32326 1 1 21 PHE N N -34.698 -8.790 -23.867 1.00 . A A . 21 PHE N 1 1
11 32327 1 1 21 PHE O O -34.617 -7.400 -26.445 1.00 . A A . 21 PHE O 1 1
11 32328 1 1 22 ASN C C -37.031 -9.199 -29.286 1.00 . A A . 22 ASN C 1 1
11 32329 1 1 22 ASN CA C -35.785 -8.909 -28.455 1.00 . A A . 22 ASN CA 1 1
11 32330 1 1 22 ASN CB C -34.665 -9.879 -28.838 1.00 . A A . 22 ASN CB 1 1
11 32331 1 1 22 ASN CG C -34.823 -11.235 -28.177 1.00 . A A . 22 ASN CG 1 1
11 32332 1 1 22 ASN H H -36.740 -9.661 -26.722 1.00 . A A . 22 ASN H 1 1
11 32333 1 1 22 ASN HA H -35.458 -7.900 -28.656 1.00 . A A . 22 ASN HA 1 1
11 32334 1 1 22 ASN HB2 H -34.670 -10.020 -29.910 1.00 . A A . 22 ASN HB2 1 1
11 32335 1 1 22 ASN HB3 H -33.716 -9.461 -28.539 1.00 . A A . 22 ASN HB3 1 1
11 32336 1 1 22 ASN HD21 H -32.907 -11.228 -27.649 1.00 . A A . 22 ASN HD21 1 1
11 32337 1 1 22 ASN HD22 H -33.812 -12.622 -27.176 1.00 . A A . 22 ASN HD22 1 1
11 32338 1 1 22 ASN N N -36.076 -9.010 -27.030 1.00 . A A . 22 ASN N 1 1
11 32339 1 1 22 ASN ND2 N -33.738 -11.747 -27.610 1.00 . A A . 22 ASN ND2 1 1
11 32340 1 1 22 ASN O O -37.968 -9.843 -28.816 1.00 . A A . 22 ASN O 1 1
11 32341 1 1 22 ASN OD1 O -35.909 -11.814 -28.177 1.00 . A A . 22 ASN OD1 1 1
11 32342 1 1 23 PHE C C -37.949 -10.162 -32.291 1.00 . A A . 23 PHE C 1 1
11 32343 1 1 23 PHE CA C -38.163 -8.926 -31.423 1.00 . A A . 23 PHE CA 1 1
11 32344 1 1 23 PHE CB C -38.370 -7.695 -32.310 1.00 . A A . 23 PHE CB 1 1
11 32345 1 1 23 PHE CD1 C -37.541 -8.171 -34.631 1.00 . A A . 23 PHE CD1 1 1
11 32346 1 1 23 PHE CD2 C -36.185 -6.834 -33.195 1.00 . A A . 23 PHE CD2 1 1
11 32347 1 1 23 PHE CE1 C -36.601 -8.052 -35.636 1.00 . A A . 23 PHE CE1 1 1
11 32348 1 1 23 PHE CE2 C -35.242 -6.711 -34.198 1.00 . A A . 23 PHE CE2 1 1
11 32349 1 1 23 PHE CG C -37.345 -7.564 -33.401 1.00 . A A . 23 PHE CG 1 1
11 32350 1 1 23 PHE CZ C -35.449 -7.322 -35.419 1.00 . A A . 23 PHE CZ 1 1
11 32351 1 1 23 PHE H H -36.256 -8.212 -30.844 1.00 . A A . 23 PHE H 1 1
11 32352 1 1 23 PHE HA H -39.044 -9.073 -30.818 1.00 . A A . 23 PHE HA 1 1
11 32353 1 1 23 PHE HB2 H -39.342 -7.754 -32.775 1.00 . A A . 23 PHE HB2 1 1
11 32354 1 1 23 PHE HB3 H -38.320 -6.807 -31.698 1.00 . A A . 23 PHE HB3 1 1
11 32355 1 1 23 PHE HD1 H -38.443 -8.743 -34.801 1.00 . A A . 23 PHE HD1 1 1
11 32356 1 1 23 PHE HD2 H -36.021 -6.357 -32.240 1.00 . A A . 23 PHE HD2 1 1
11 32357 1 1 23 PHE HE1 H -36.767 -8.531 -36.590 1.00 . A A . 23 PHE HE1 1 1
11 32358 1 1 23 PHE HE2 H -34.342 -6.140 -34.025 1.00 . A A . 23 PHE HE2 1 1
11 32359 1 1 23 PHE HZ H -34.713 -7.227 -36.204 1.00 . A A . 23 PHE HZ 1 1
11 32360 1 1 23 PHE N N -37.033 -8.719 -30.526 1.00 . A A . 23 PHE N 1 1
11 32361 1 1 23 PHE O O -36.875 -10.355 -32.861 1.00 . A A . 23 PHE O 1 1
11 32362 1 1 24 SER C C -39.548 -12.014 -34.551 1.00 . A A . 24 SER C 1 1
11 32363 1 1 24 SER CA C -38.904 -12.216 -33.182 1.00 . A A . 24 SER CA 1 1
11 32364 1 1 24 SER CB C -39.591 -13.370 -32.449 1.00 . A A . 24 SER CB 1 1
11 32365 1 1 24 SER H H -39.810 -10.786 -31.910 1.00 . A A . 24 SER H 1 1
11 32366 1 1 24 SER HA H -37.861 -12.458 -33.320 1.00 . A A . 24 SER HA 1 1
11 32367 1 1 24 SER HB2 H -38.853 -14.111 -32.178 1.00 . A A . 24 SER HB2 1 1
11 32368 1 1 24 SER HB3 H -40.067 -12.993 -31.555 1.00 . A A . 24 SER HB3 1 1
11 32369 1 1 24 SER HG H -41.435 -13.892 -32.854 1.00 . A A . 24 SER HG 1 1
11 32370 1 1 24 SER N N -38.980 -10.996 -32.388 1.00 . A A . 24 SER N 1 1
11 32371 1 1 24 SER O O -40.755 -11.799 -34.657 1.00 . A A . 24 SER O 1 1
11 32372 1 1 24 SER OG O -40.573 -13.982 -33.267 1.00 . A A . 24 SER OG 1 1
11 32373 1 1 25 LYS C C -39.578 -13.255 -37.584 1.00 . A A . 25 LYS C 1 1
11 32374 1 1 25 LYS CA C -39.218 -11.911 -36.960 1.00 . A A . 25 LYS CA 1 1
11 32375 1 1 25 LYS CB C -38.162 -11.206 -37.814 1.00 . A A . 25 LYS CB 1 1
11 32376 1 1 25 LYS CD C -39.531 -9.239 -38.566 1.00 . A A . 25 LYS CD 1 1
11 32377 1 1 25 LYS CE C -38.681 -7.979 -38.610 1.00 . A A . 25 LYS CE 1 1
11 32378 1 1 25 LYS CG C -38.740 -10.460 -39.005 1.00 . A A . 25 LYS CG 1 1
11 32379 1 1 25 LYS H H -37.778 -12.258 -35.448 1.00 . A A . 25 LYS H 1 1
11 32380 1 1 25 LYS HA H -40.105 -11.297 -36.921 1.00 . A A . 25 LYS HA 1 1
11 32381 1 1 25 LYS HB2 H -37.630 -10.498 -37.196 1.00 . A A . 25 LYS HB2 1 1
11 32382 1 1 25 LYS HB3 H -37.463 -11.944 -38.184 1.00 . A A . 25 LYS HB3 1 1
11 32383 1 1 25 LYS HD2 H -40.376 -9.112 -39.227 1.00 . A A . 25 LYS HD2 1 1
11 32384 1 1 25 LYS HD3 H -39.883 -9.393 -37.555 1.00 . A A . 25 LYS HD3 1 1
11 32385 1 1 25 LYS HE2 H -37.662 -8.239 -38.363 1.00 . A A . 25 LYS HE2 1 1
11 32386 1 1 25 LYS HE3 H -38.716 -7.571 -39.608 1.00 . A A . 25 LYS HE3 1 1
11 32387 1 1 25 LYS HG2 H -37.932 -10.141 -39.646 1.00 . A A . 25 LYS HG2 1 1
11 32388 1 1 25 LYS HG3 H -39.395 -11.125 -39.551 1.00 . A A . 25 LYS HG3 1 1
11 32389 1 1 25 LYS HZ1 H -38.974 -7.257 -36.671 1.00 . A A . 25 LYS HZ1 1 1
11 32390 1 1 25 LYS HZ2 H -38.678 -6.046 -37.816 1.00 . A A . 25 LYS HZ2 1 1
11 32391 1 1 25 LYS HZ3 H -40.188 -6.808 -37.761 1.00 . A A . 25 LYS HZ3 1 1
11 32392 1 1 25 LYS N N -38.731 -12.085 -35.596 1.00 . A A . 25 LYS N 1 1
11 32393 1 1 25 LYS NZ N -39.164 -6.951 -37.647 1.00 . A A . 25 LYS NZ 1 1
11 32394 1 1 25 LYS O O -38.700 -14.053 -37.912 1.00 . A A . 25 LYS O 1 1
11 32395 1 1 26 VAL C C -41.404 -14.649 -39.857 1.00 . A A . 26 VAL C 1 1
11 32396 1 1 26 VAL CA C -41.350 -14.745 -38.336 1.00 . A A . 26 VAL CA 1 1
11 32397 1 1 26 VAL CB C -42.748 -15.117 -37.806 1.00 . A A . 26 VAL CB 1 1
11 32398 1 1 26 VAL CG1 C -43.776 -14.084 -38.240 1.00 . A A . 26 VAL CG1 1 1
11 32399 1 1 26 VAL CG2 C -43.144 -16.508 -38.280 1.00 . A A . 26 VAL CG2 1 1
11 32400 1 1 26 VAL H H -41.527 -12.822 -37.468 1.00 . A A . 26 VAL H 1 1
11 32401 1 1 26 VAL HA H -40.662 -15.529 -38.058 1.00 . A A . 26 VAL HA 1 1
11 32402 1 1 26 VAL HB H -42.711 -15.125 -36.727 1.00 . A A . 26 VAL HB 1 1
11 32403 1 1 26 VAL HG11 H -44.460 -13.894 -37.426 1.00 . A A . 26 VAL HG11 1 1
11 32404 1 1 26 VAL HG12 H -43.274 -13.167 -38.511 1.00 . A A . 26 VAL HG12 1 1
11 32405 1 1 26 VAL HG13 H -44.326 -14.458 -39.092 1.00 . A A . 26 VAL HG13 1 1
11 32406 1 1 26 VAL HG21 H -42.292 -16.986 -38.741 1.00 . A A . 26 VAL HG21 1 1
11 32407 1 1 26 VAL HG22 H -43.475 -17.095 -37.437 1.00 . A A . 26 VAL HG22 1 1
11 32408 1 1 26 VAL HG23 H -43.944 -16.428 -39.000 1.00 . A A . 26 VAL HG23 1 1
11 32409 1 1 26 VAL N N -40.875 -13.498 -37.749 1.00 . A A . 26 VAL N 1 1
11 32410 1 1 26 VAL O O -41.783 -13.617 -40.412 1.00 . A A . 26 VAL O 1 1
11 32411 1 1 27 TYR C C -41.649 -17.067 -42.493 1.00 . A A . 27 TYR C 1 1
11 32412 1 1 27 TYR CA C -41.026 -15.771 -41.983 1.00 . A A . 27 TYR CA 1 1
11 32413 1 1 27 TYR CB C -39.600 -15.632 -42.520 1.00 . A A . 27 TYR CB 1 1
11 32414 1 1 27 TYR CD1 C -39.645 -13.213 -43.241 1.00 . A A . 27 TYR CD1 1 1
11 32415 1 1 27 TYR CD2 C -37.994 -13.883 -41.659 1.00 . A A . 27 TYR CD2 1 1
11 32416 1 1 27 TYR CE1 C -39.164 -11.918 -43.201 1.00 . A A . 27 TYR CE1 1 1
11 32417 1 1 27 TYR CE2 C -37.507 -12.592 -41.611 1.00 . A A . 27 TYR CE2 1 1
11 32418 1 1 27 TYR CG C -39.070 -14.217 -42.472 1.00 . A A . 27 TYR CG 1 1
11 32419 1 1 27 TYR CZ C -38.096 -11.613 -42.384 1.00 . A A . 27 TYR CZ 1 1
11 32420 1 1 27 TYR H H -40.731 -16.524 -40.026 1.00 . A A . 27 TYR H 1 1
11 32421 1 1 27 TYR HA H -41.615 -14.938 -42.335 1.00 . A A . 27 TYR HA 1 1
11 32422 1 1 27 TYR HB2 H -38.939 -16.253 -41.935 1.00 . A A . 27 TYR HB2 1 1
11 32423 1 1 27 TYR HB3 H -39.577 -15.960 -43.549 1.00 . A A . 27 TYR HB3 1 1
11 32424 1 1 27 TYR HD1 H -40.482 -13.455 -43.880 1.00 . A A . 27 TYR HD1 1 1
11 32425 1 1 27 TYR HD2 H -37.536 -14.653 -41.054 1.00 . A A . 27 TYR HD2 1 1
11 32426 1 1 27 TYR HE1 H -39.624 -11.151 -43.807 1.00 . A A . 27 TYR HE1 1 1
11 32427 1 1 27 TYR HE2 H -36.671 -12.353 -40.972 1.00 . A A . 27 TYR HE2 1 1
11 32428 1 1 27 TYR HH H -36.874 -10.281 -41.728 1.00 . A A . 27 TYR HH 1 1
11 32429 1 1 27 TYR N N -41.023 -15.732 -40.525 1.00 . A A . 27 TYR N 1 1
11 32430 1 1 27 TYR O O -41.096 -18.150 -42.307 1.00 . A A . 27 TYR O 1 1
11 32431 1 1 27 TYR OH O -37.613 -10.325 -42.341 1.00 . A A . 27 TYR OH 1 1
11 32432 1 1 28 VAL C C -42.794 -18.655 -44.907 1.00 . A A . 28 VAL C 1 1
11 32433 1 1 28 VAL CA C -43.505 -18.107 -43.675 1.00 . A A . 28 VAL CA 1 1
11 32434 1 1 28 VAL CB C -44.960 -17.762 -44.046 1.00 . A A . 28 VAL CB 1 1
11 32435 1 1 28 VAL CG1 C -45.752 -17.379 -42.806 1.00 . A A . 28 VAL CG1 1 1
11 32436 1 1 28 VAL CG2 C -44.995 -16.644 -45.078 1.00 . A A . 28 VAL CG2 1 1
11 32437 1 1 28 VAL H H -43.197 -16.056 -43.252 1.00 . A A . 28 VAL H 1 1
11 32438 1 1 28 VAL HA H -43.523 -18.871 -42.911 1.00 . A A . 28 VAL HA 1 1
11 32439 1 1 28 VAL HB H -45.416 -18.639 -44.482 1.00 . A A . 28 VAL HB 1 1
11 32440 1 1 28 VAL HG11 H -46.008 -16.331 -42.853 1.00 . A A . 28 VAL HG11 1 1
11 32441 1 1 28 VAL HG12 H -46.655 -17.969 -42.760 1.00 . A A . 28 VAL HG12 1 1
11 32442 1 1 28 VAL HG13 H -45.154 -17.565 -41.926 1.00 . A A . 28 VAL HG13 1 1
11 32443 1 1 28 VAL HG21 H -44.248 -16.830 -45.836 1.00 . A A . 28 VAL HG21 1 1
11 32444 1 1 28 VAL HG22 H -45.972 -16.609 -45.537 1.00 . A A . 28 VAL HG22 1 1
11 32445 1 1 28 VAL HG23 H -44.790 -15.701 -44.594 1.00 . A A . 28 VAL HG23 1 1
11 32446 1 1 28 VAL N N -42.806 -16.946 -43.136 1.00 . A A . 28 VAL N 1 1
11 32447 1 1 28 VAL O O -41.735 -18.163 -45.295 1.00 . A A . 28 VAL O 1 1
11 32448 1 1 29 GLY C C -43.337 -19.685 -47.985 1.00 . A A . 29 GLY C 1 1
11 32449 1 1 29 GLY CA C -42.791 -20.277 -46.700 1.00 . A A . 29 GLY CA 1 1
11 32450 1 1 29 GLY H H -44.227 -20.029 -45.164 1.00 . A A . 29 GLY H 1 1
11 32451 1 1 29 GLY HA2 H -41.723 -20.123 -46.671 1.00 . A A . 29 GLY HA2 1 1
11 32452 1 1 29 GLY HA3 H -42.993 -21.338 -46.692 1.00 . A A . 29 GLY HA3 1 1
11 32453 1 1 29 GLY N N -43.383 -19.678 -45.518 1.00 . A A . 29 GLY N 1 1
11 32454 1 1 29 GLY O O -43.297 -18.472 -48.183 1.00 . A A . 29 GLY O 1 1
11 32455 1 1 30 GLU C C -45.903 -19.848 -50.014 1.00 . A A . 30 GLU C 1 1
11 32456 1 1 30 GLU CA C -44.402 -20.101 -50.133 1.00 . A A . 30 GLU CA 1 1
11 32457 1 1 30 GLU CB C -44.134 -21.140 -51.223 1.00 . A A . 30 GLU CB 1 1
11 32458 1 1 30 GLU CD C -42.541 -22.820 -50.211 1.00 . A A . 30 GLU CD 1 1
11 32459 1 1 30 GLU CG C -43.955 -22.552 -50.687 1.00 . A A . 30 GLU CG 1 1
11 32460 1 1 30 GLU H H -43.852 -21.502 -48.645 1.00 . A A . 30 GLU H 1 1
11 32461 1 1 30 GLU HA H -43.914 -19.177 -50.402 1.00 . A A . 30 GLU HA 1 1
11 32462 1 1 30 GLU HB2 H -44.963 -21.142 -51.915 1.00 . A A . 30 GLU HB2 1 1
11 32463 1 1 30 GLU HB3 H -43.235 -20.864 -51.754 1.00 . A A . 30 GLU HB3 1 1
11 32464 1 1 30 GLU HG2 H -44.631 -22.696 -49.858 1.00 . A A . 30 GLU HG2 1 1
11 32465 1 1 30 GLU HG3 H -44.195 -23.254 -51.472 1.00 . A A . 30 GLU HG3 1 1
11 32466 1 1 30 GLU N N -43.848 -20.546 -48.860 1.00 . A A . 30 GLU N 1 1
11 32467 1 1 30 GLU O O -46.361 -18.712 -50.130 1.00 . A A . 30 GLU O 1 1
11 32468 1 1 30 GLU OE1 O -41.699 -21.902 -50.307 1.00 . A A . 30 GLU OE1 1 1
11 32469 1 1 30 GLU OE2 O -42.276 -23.948 -49.744 1.00 . A A . 30 GLU OE2 1 1
11 32470 1 1 31 GLU C C -48.651 -21.892 -48.725 1.00 . A A . 31 GLU C 1 1
11 32471 1 1 31 GLU CA C -48.108 -20.809 -49.653 1.00 . A A . 31 GLU CA 1 1
11 32472 1 1 31 GLU CB C -48.778 -20.917 -51.025 1.00 . A A . 31 GLU CB 1 1
11 32473 1 1 31 GLU CD C -47.107 -20.102 -52.736 1.00 . A A . 31 GLU CD 1 1
11 32474 1 1 31 GLU CG C -48.388 -19.802 -51.981 1.00 . A A . 31 GLU CG 1 1
11 32475 1 1 31 GLU H H -46.236 -21.795 -49.704 1.00 . A A . 31 GLU H 1 1
11 32476 1 1 31 GLU HA H -48.334 -19.843 -49.228 1.00 . A A . 31 GLU HA 1 1
11 32477 1 1 31 GLU HB2 H -48.504 -21.860 -51.473 1.00 . A A . 31 GLU HB2 1 1
11 32478 1 1 31 GLU HB3 H -49.850 -20.890 -50.892 1.00 . A A . 31 GLU HB3 1 1
11 32479 1 1 31 GLU HG2 H -49.184 -19.663 -52.696 1.00 . A A . 31 GLU HG2 1 1
11 32480 1 1 31 GLU HG3 H -48.250 -18.892 -51.416 1.00 . A A . 31 GLU HG3 1 1
11 32481 1 1 31 GLU N N -46.661 -20.916 -49.785 1.00 . A A . 31 GLU N 1 1
11 32482 1 1 31 GLU O O -47.889 -22.642 -48.113 1.00 . A A . 31 GLU O 1 1
11 32483 1 1 31 GLU OE1 O -46.257 -19.195 -52.845 1.00 . A A . 31 GLU OE1 1 1
11 32484 1 1 31 GLU OE2 O -46.957 -21.244 -53.218 1.00 . A A . 31 GLU OE2 1 1
11 32485 1 1 32 LEU C C -50.811 -24.276 -48.511 1.00 . A A . 32 LEU C 1 1
11 32486 1 1 32 LEU CA C -50.620 -22.958 -47.768 1.00 . A A . 32 LEU CA 1 1
11 32487 1 1 32 LEU CB C -51.971 -22.434 -47.278 1.00 . A A . 32 LEU CB 1 1
11 32488 1 1 32 LEU CD1 C -53.936 -23.283 -48.584 1.00 . A A . 32 LEU CD1 1 1
11 32489 1 1 32 LEU CD2 C -53.782 -20.857 -47.997 1.00 . A A . 32 LEU CD2 1 1
11 32490 1 1 32 LEU CG C -52.998 -22.107 -48.365 1.00 . A A . 32 LEU CG 1 1
11 32491 1 1 32 LEU H H -50.529 -21.343 -49.133 1.00 . A A . 32 LEU H 1 1
11 32492 1 1 32 LEU HA H -49.979 -23.128 -46.916 1.00 . A A . 32 LEU HA 1 1
11 32493 1 1 32 LEU HB2 H -52.402 -23.183 -46.632 1.00 . A A . 32 LEU HB2 1 1
11 32494 1 1 32 LEU HB3 H -51.790 -21.532 -46.711 1.00 . A A . 32 LEU HB3 1 1
11 32495 1 1 32 LEU HD11 H -53.810 -23.998 -47.783 1.00 . A A . 32 LEU HD11 1 1
11 32496 1 1 32 LEU HD12 H -54.958 -22.932 -48.595 1.00 . A A . 32 LEU HD12 1 1
11 32497 1 1 32 LEU HD13 H -53.708 -23.756 -49.527 1.00 . A A . 32 LEU HD13 1 1
11 32498 1 1 32 LEU HD21 H -54.174 -20.959 -46.996 1.00 . A A . 32 LEU HD21 1 1
11 32499 1 1 32 LEU HD22 H -53.132 -19.996 -48.043 1.00 . A A . 32 LEU HD22 1 1
11 32500 1 1 32 LEU HD23 H -54.599 -20.728 -48.691 1.00 . A A . 32 LEU HD23 1 1
11 32501 1 1 32 LEU HG H -52.480 -21.917 -49.294 1.00 . A A . 32 LEU HG 1 1
11 32502 1 1 32 LEU N N -49.974 -21.968 -48.622 1.00 . A A . 32 LEU N 1 1
11 32503 1 1 32 LEU O O -50.335 -24.443 -49.633 1.00 . A A . 32 LEU O 1 1
11 32504 1 1 33 GLY C C -52.879 -26.454 -49.513 1.00 . A A . 33 GLY C 1 1
11 32505 1 1 33 GLY CA C -51.758 -26.501 -48.494 1.00 . A A . 33 GLY CA 1 1
11 32506 1 1 33 GLY H H -51.869 -25.022 -46.983 1.00 . A A . 33 GLY H 1 1
11 32507 1 1 33 GLY HA2 H -50.854 -26.831 -48.983 1.00 . A A . 33 GLY HA2 1 1
11 32508 1 1 33 GLY HA3 H -52.017 -27.212 -47.723 1.00 . A A . 33 GLY HA3 1 1
11 32509 1 1 33 GLY N N -51.514 -25.210 -47.877 1.00 . A A . 33 GLY N 1 1
11 32510 1 1 33 GLY O O -53.923 -27.079 -49.326 1.00 . A A . 33 GLY O 1 1
11 32511 1 1 34 ASP C C -53.472 -26.659 -52.712 1.00 . A A . 34 ASP C 1 1
11 32512 1 1 34 ASP CA C -53.665 -25.584 -51.645 1.00 . A A . 34 ASP CA 1 1
11 32513 1 1 34 ASP CB C -53.591 -24.197 -52.285 1.00 . A A . 34 ASP CB 1 1
11 32514 1 1 34 ASP CG C -52.173 -23.797 -52.639 1.00 . A A . 34 ASP CG 1 1
11 32515 1 1 34 ASP H H -51.811 -25.238 -50.685 1.00 . A A . 34 ASP H 1 1
11 32516 1 1 34 ASP HA H -54.638 -25.713 -51.195 1.00 . A A . 34 ASP HA 1 1
11 32517 1 1 34 ASP HB2 H -54.184 -24.191 -53.188 1.00 . A A . 34 ASP HB2 1 1
11 32518 1 1 34 ASP HB3 H -53.990 -23.468 -51.593 1.00 . A A . 34 ASP HB3 1 1
11 32519 1 1 34 ASP N N -52.664 -25.711 -50.593 1.00 . A A . 34 ASP N 1 1
11 32520 1 1 34 ASP O O -53.399 -26.360 -53.904 1.00 . A A . 34 ASP O 1 1
11 32521 1 1 34 ASP OD1 O -51.667 -24.265 -53.680 1.00 . A A . 34 ASP OD1 1 1
11 32522 1 1 34 ASP OD2 O -51.569 -23.015 -51.875 1.00 . A A . 34 ASP OD2 1 1
11 32523 1 1 35 LEU C C -54.086 -30.210 -52.794 1.00 . A A . 35 LEU C 1 1
11 32524 1 1 35 LEU CA C -53.204 -29.030 -53.189 1.00 . A A . 35 LEU CA 1 1
11 32525 1 1 35 LEU CB C -51.736 -29.461 -53.210 1.00 . A A . 35 LEU CB 1 1
11 32526 1 1 35 LEU CD1 C -50.939 -31.194 -51.584 1.00 . A A . 35 LEU CD1 1 1
11 32527 1 1 35 LEU CD2 C -49.739 -29.006 -51.765 1.00 . A A . 35 LEU CD2 1 1
11 32528 1 1 35 LEU CG C -51.089 -29.704 -51.846 1.00 . A A . 35 LEU CG 1 1
11 32529 1 1 35 LEU H H -53.455 -28.087 -51.312 1.00 . A A . 35 LEU H 1 1
11 32530 1 1 35 LEU HA H -53.488 -28.701 -54.178 1.00 . A A . 35 LEU HA 1 1
11 32531 1 1 35 LEU HB2 H -51.668 -30.377 -53.775 1.00 . A A . 35 LEU HB2 1 1
11 32532 1 1 35 LEU HB3 H -51.172 -28.688 -53.712 1.00 . A A . 35 LEU HB3 1 1
11 32533 1 1 35 LEU HD11 H -50.082 -31.362 -50.948 1.00 . A A . 35 LEU HD11 1 1
11 32534 1 1 35 LEU HD12 H -51.827 -31.566 -51.096 1.00 . A A . 35 LEU HD12 1 1
11 32535 1 1 35 LEU HD13 H -50.798 -31.711 -52.521 1.00 . A A . 35 LEU HD13 1 1
11 32536 1 1 35 LEU HD21 H -49.886 -27.937 -51.751 1.00 . A A . 35 LEU HD21 1 1
11 32537 1 1 35 LEU HD22 H -49.230 -29.311 -50.863 1.00 . A A . 35 LEU HD22 1 1
11 32538 1 1 35 LEU HD23 H -49.142 -29.276 -52.623 1.00 . A A . 35 LEU HD23 1 1
11 32539 1 1 35 LEU HG H -51.726 -29.292 -51.074 1.00 . A A . 35 LEU HG 1 1
11 32540 1 1 35 LEU N N -53.389 -27.911 -52.274 1.00 . A A . 35 LEU N 1 1
11 32541 1 1 35 LEU O O -53.624 -31.348 -52.724 1.00 . A A . 35 LEU O 1 1
11 32542 1 1 36 ASN C C -56.909 -31.643 -53.377 1.00 . A A . 36 ASN C 1 1
11 32543 1 1 36 ASN CA C -56.307 -30.969 -52.149 1.00 . A A . 36 ASN CA 1 1
11 32544 1 1 36 ASN CB C -57.421 -30.374 -51.284 1.00 . A A . 36 ASN CB 1 1
11 32545 1 1 36 ASN CG C -58.036 -31.399 -50.349 1.00 . A A . 36 ASN CG 1 1
11 32546 1 1 36 ASN H H -55.670 -29.003 -52.609 1.00 . A A . 36 ASN H 1 1
11 32547 1 1 36 ASN HA H -55.772 -31.708 -51.572 1.00 . A A . 36 ASN HA 1 1
11 32548 1 1 36 ASN HB2 H -57.015 -29.570 -50.687 1.00 . A A . 36 ASN HB2 1 1
11 32549 1 1 36 ASN HB3 H -58.198 -29.985 -51.924 1.00 . A A . 36 ASN HB3 1 1
11 32550 1 1 36 ASN HD21 H -59.802 -30.493 -50.481 1.00 . A A . 36 ASN HD21 1 1
11 32551 1 1 36 ASN HD22 H -59.750 -31.894 -49.471 1.00 . A A . 36 ASN HD22 1 1
11 32552 1 1 36 ASN N N -55.360 -29.930 -52.537 1.00 . A A . 36 ASN N 1 1
11 32553 1 1 36 ASN ND2 N -59.326 -31.247 -50.073 1.00 . A A . 36 ASN ND2 1 1
11 32554 1 1 36 ASN O O -57.396 -30.975 -54.290 1.00 . A A . 36 ASN O 1 1
11 32555 1 1 36 ASN OD1 O -57.360 -32.315 -49.883 1.00 . A A . 36 ASN OD1 1 1
11 32556 1 1 37 VAL C C -58.908 -33.485 -54.676 1.00 . A A . 37 VAL C 1 1
11 32557 1 1 37 VAL CA C -57.414 -33.738 -54.510 1.00 . A A . 37 VAL CA 1 1
11 32558 1 1 37 VAL CB C -57.177 -35.248 -54.323 1.00 . A A . 37 VAL CB 1 1
11 32559 1 1 37 VAL CG1 C -57.857 -35.741 -53.054 1.00 . A A . 37 VAL CG1 1 1
11 32560 1 1 37 VAL CG2 C -57.672 -36.020 -55.536 1.00 . A A . 37 VAL CG2 1 1
11 32561 1 1 37 VAL H H -56.470 -33.448 -52.638 1.00 . A A . 37 VAL H 1 1
11 32562 1 1 37 VAL HA H -56.903 -33.424 -55.410 1.00 . A A . 37 VAL HA 1 1
11 32563 1 1 37 VAL HB H -56.114 -35.416 -54.223 1.00 . A A . 37 VAL HB 1 1
11 32564 1 1 37 VAL HG11 H -57.184 -36.392 -52.515 1.00 . A A . 37 VAL HG11 1 1
11 32565 1 1 37 VAL HG12 H -58.115 -34.896 -52.431 1.00 . A A . 37 VAL HG12 1 1
11 32566 1 1 37 VAL HG13 H -58.753 -36.285 -53.313 1.00 . A A . 37 VAL HG13 1 1
11 32567 1 1 37 VAL HG21 H -57.230 -35.606 -56.431 1.00 . A A . 37 VAL HG21 1 1
11 32568 1 1 37 VAL HG22 H -57.389 -37.058 -55.442 1.00 . A A . 37 VAL HG22 1 1
11 32569 1 1 37 VAL HG23 H -58.747 -35.944 -55.597 1.00 . A A . 37 VAL HG23 1 1
11 32570 1 1 37 VAL N N -56.872 -32.972 -53.394 1.00 . A A . 37 VAL N 1 1
11 32571 1 1 37 VAL O O -59.668 -33.543 -53.710 1.00 . A A . 37 VAL O 1 1
11 32572 1 1 38 GLY C C -60.925 -31.915 -57.270 1.00 . A A . 38 GLY C 1 1
11 32573 1 1 38 GLY CA C -60.725 -32.947 -56.177 1.00 . A A . 38 GLY CA 1 1
11 32574 1 1 38 GLY H H -58.671 -33.171 -56.638 1.00 . A A . 38 GLY H 1 1
11 32575 1 1 38 GLY HA2 H -61.198 -33.870 -56.478 1.00 . A A . 38 GLY HA2 1 1
11 32576 1 1 38 GLY HA3 H -61.194 -32.592 -55.272 1.00 . A A . 38 GLY HA3 1 1
11 32577 1 1 38 GLY N N -59.323 -33.204 -55.908 1.00 . A A . 38 GLY N 1 1
11 32578 1 1 38 GLY O O -60.193 -31.895 -58.257 1.00 . A A . 38 GLY O 1 1
11 32579 1 1 39 GLY C C -61.882 -28.636 -57.573 1.00 . A A . 39 GLY C 1 1
11 32580 1 1 39 GLY CA C -62.202 -30.028 -58.079 1.00 . A A . 39 GLY CA 1 1
11 32581 1 1 39 GLY H H -62.476 -31.118 -56.284 1.00 . A A . 39 GLY H 1 1
11 32582 1 1 39 GLY HA2 H -61.611 -30.223 -58.962 1.00 . A A . 39 GLY HA2 1 1
11 32583 1 1 39 GLY HA3 H -63.249 -30.071 -58.342 1.00 . A A . 39 GLY HA3 1 1
11 32584 1 1 39 GLY N N -61.924 -31.055 -57.092 1.00 . A A . 39 GLY N 1 1
11 32585 1 1 39 GLY O O -62.782 -27.872 -57.225 1.00 . A A . 39 GLY O 1 1
11 32586 1 1 40 GLY C C -60.308 -25.928 -58.127 1.00 . A A . 40 GLY C 1 1
11 32587 1 1 40 GLY CA C -60.182 -26.995 -57.058 1.00 . A A . 40 GLY CA 1 1
11 32588 1 1 40 GLY H H -59.921 -28.954 -57.819 1.00 . A A . 40 GLY H 1 1
11 32589 1 1 40 GLY HA2 H -60.796 -26.718 -56.214 1.00 . A A . 40 GLY HA2 1 1
11 32590 1 1 40 GLY HA3 H -59.152 -27.048 -56.739 1.00 . A A . 40 GLY HA3 1 1
11 32591 1 1 40 GLY N N -60.596 -28.304 -57.529 1.00 . A A . 40 GLY N 1 1
11 32592 1 1 40 GLY O O -61.159 -26.022 -59.012 1.00 . A A . 40 GLY O 1 1
11 32593 1 1 41 ALA C C -58.156 -23.732 -59.769 1.00 . A A . 41 ALA C 1 1
11 32594 1 1 41 ALA CA C -59.479 -23.819 -59.016 1.00 . A A . 41 ALA CA 1 1
11 32595 1 1 41 ALA CB C -59.780 -22.500 -58.320 1.00 . A A . 41 ALA CB 1 1
11 32596 1 1 41 ALA H H -58.802 -24.890 -57.319 1.00 . A A . 41 ALA H 1 1
11 32597 1 1 41 ALA HA H -60.271 -24.015 -59.722 1.00 . A A . 41 ALA HA 1 1
11 32598 1 1 41 ALA HB1 H -60.278 -22.693 -57.382 1.00 . A A . 41 ALA HB1 1 1
11 32599 1 1 41 ALA HB2 H -58.857 -21.971 -58.136 1.00 . A A . 41 ALA HB2 1 1
11 32600 1 1 41 ALA HB3 H -60.420 -21.900 -58.951 1.00 . A A . 41 ALA HB3 1 1
11 32601 1 1 41 ALA N N -59.458 -24.909 -58.047 1.00 . A A . 41 ALA N 1 1
11 32602 1 1 41 ALA O O -57.171 -24.368 -59.392 1.00 . A A . 41 ALA O 1 1
11 32603 1 1 42 LEU C C -55.794 -22.206 -60.808 1.00 . A A . 42 LEU C 1 1
11 32604 1 1 42 LEU CA C -56.937 -22.770 -61.645 1.00 . A A . 42 LEU CA 1 1
11 32605 1 1 42 LEU CB C -57.222 -21.845 -62.829 1.00 . A A . 42 LEU CB 1 1
11 32606 1 1 42 LEU CD1 C -58.609 -23.146 -64.463 1.00 . A A . 42 LEU CD1 1 1
11 32607 1 1 42 LEU CD2 C -56.923 -21.495 -65.294 1.00 . A A . 42 LEU CD2 1 1
11 32608 1 1 42 LEU CG C -57.253 -22.508 -64.207 1.00 . A A . 42 LEU CG 1 1
11 32609 1 1 42 LEU H H -58.955 -22.459 -61.087 1.00 . A A . 42 LEU H 1 1
11 32610 1 1 42 LEU HA H -56.649 -23.741 -62.019 1.00 . A A . 42 LEU HA 1 1
11 32611 1 1 42 LEU HB2 H -58.184 -21.383 -62.664 1.00 . A A . 42 LEU HB2 1 1
11 32612 1 1 42 LEU HB3 H -56.456 -21.083 -62.844 1.00 . A A . 42 LEU HB3 1 1
11 32613 1 1 42 LEU HD11 H -58.718 -24.022 -63.840 1.00 . A A . 42 LEU HD11 1 1
11 32614 1 1 42 LEU HD12 H -59.389 -22.438 -64.228 1.00 . A A . 42 LEU HD12 1 1
11 32615 1 1 42 LEU HD13 H -58.682 -23.431 -65.502 1.00 . A A . 42 LEU HD13 1 1
11 32616 1 1 42 LEU HD21 H -56.363 -20.677 -64.866 1.00 . A A . 42 LEU HD21 1 1
11 32617 1 1 42 LEU HD22 H -56.335 -21.971 -66.064 1.00 . A A . 42 LEU HD22 1 1
11 32618 1 1 42 LEU HD23 H -57.840 -21.117 -65.722 1.00 . A A . 42 LEU HD23 1 1
11 32619 1 1 42 LEU HG H -56.505 -23.289 -64.240 1.00 . A A . 42 LEU HG 1 1
11 32620 1 1 42 LEU N N -58.140 -22.941 -60.836 1.00 . A A . 42 LEU N 1 1
11 32621 1 1 42 LEU O O -54.741 -22.824 -60.654 1.00 . A A . 42 LEU O 1 1
11 32622 1 1 43 PRO C C -54.805 -21.026 -58.075 1.00 . A A . 43 PRO C 1 1
11 32623 1 1 43 PRO CA C -55.005 -20.330 -59.417 1.00 . A A . 43 PRO CA 1 1
11 32624 1 1 43 PRO CB C -55.595 -18.933 -59.213 1.00 . A A . 43 PRO CB 1 1
11 32625 1 1 43 PRO CD C -57.237 -20.210 -60.392 1.00 . A A . 43 PRO CD 1 1
11 32626 1 1 43 PRO CG C -57.065 -19.115 -59.374 1.00 . A A . 43 PRO CG 1 1
11 32627 1 1 43 PRO HA H -54.054 -20.252 -59.925 1.00 . A A . 43 PRO HA 1 1
11 32628 1 1 43 PRO HB2 H -55.347 -18.575 -58.224 1.00 . A A . 43 PRO HB2 1 1
11 32629 1 1 43 PRO HB3 H -55.197 -18.258 -59.957 1.00 . A A . 43 PRO HB3 1 1
11 32630 1 1 43 PRO HD2 H -58.108 -20.805 -60.163 1.00 . A A . 43 PRO HD2 1 1
11 32631 1 1 43 PRO HD3 H -57.314 -19.792 -61.385 1.00 . A A . 43 PRO HD3 1 1
11 32632 1 1 43 PRO HG2 H -57.504 -19.407 -58.433 1.00 . A A . 43 PRO HG2 1 1
11 32633 1 1 43 PRO HG3 H -57.511 -18.198 -59.732 1.00 . A A . 43 PRO HG3 1 1
11 32634 1 1 43 PRO N N -56.005 -21.004 -60.251 1.00 . A A . 43 PRO N 1 1
11 32635 1 1 43 PRO O O -55.565 -21.924 -57.712 1.00 . A A . 43 PRO O 1 1
11 32636 1 1 44 ASN C C -53.565 -20.134 -54.939 1.00 . A A . 44 ASN C 1 1
11 32637 1 1 44 ASN CA C -53.482 -21.188 -56.039 1.00 . A A . 44 ASN CA 1 1
11 32638 1 1 44 ASN CB C -52.090 -21.824 -56.048 1.00 . A A . 44 ASN CB 1 1
11 32639 1 1 44 ASN CG C -51.078 -20.986 -56.804 1.00 . A A . 44 ASN CG 1 1
11 32640 1 1 44 ASN H H -53.211 -19.885 -57.685 1.00 . A A . 44 ASN H 1 1
11 32641 1 1 44 ASN HA H -54.217 -21.955 -55.843 1.00 . A A . 44 ASN HA 1 1
11 32642 1 1 44 ASN HB2 H -51.746 -21.936 -55.030 1.00 . A A . 44 ASN HB2 1 1
11 32643 1 1 44 ASN HB3 H -52.147 -22.795 -56.514 1.00 . A A . 44 ASN HB3 1 1
11 32644 1 1 44 ASN HD21 H -50.882 -22.416 -58.173 1.00 . A A . 44 ASN HD21 1 1
11 32645 1 1 44 ASN HD22 H -49.918 -21.003 -58.419 1.00 . A A . 44 ASN HD22 1 1
11 32646 1 1 44 ASN N N -53.781 -20.605 -57.342 1.00 . A A . 44 ASN N 1 1
11 32647 1 1 44 ASN ND2 N -50.576 -21.522 -57.911 1.00 . A A . 44 ASN ND2 1 1
11 32648 1 1 44 ASN O O -53.583 -18.935 -55.214 1.00 . A A . 44 ASN O 1 1
11 32649 1 1 44 ASN OD1 O -50.750 -19.871 -56.400 1.00 . A A . 44 ASN OD1 1 1
11 32650 1 1 45 ALA C C -52.354 -19.007 -52.296 1.00 . A A . 45 ALA C 1 1
11 32651 1 1 45 ALA CA C -53.694 -19.688 -52.550 1.00 . A A . 45 ALA CA 1 1
11 32652 1 1 45 ALA CB C -54.150 -20.443 -51.310 1.00 . A A . 45 ALA CB 1 1
11 32653 1 1 45 ALA H H -53.599 -21.558 -53.536 1.00 . A A . 45 ALA H 1 1
11 32654 1 1 45 ALA HA H -54.435 -18.932 -52.773 1.00 . A A . 45 ALA HA 1 1
11 32655 1 1 45 ALA HB1 H -54.128 -19.780 -50.457 1.00 . A A . 45 ALA HB1 1 1
11 32656 1 1 45 ALA HB2 H -55.156 -20.806 -51.459 1.00 . A A . 45 ALA HB2 1 1
11 32657 1 1 45 ALA HB3 H -53.487 -21.278 -51.135 1.00 . A A . 45 ALA HB3 1 1
11 32658 1 1 45 ALA N N -53.617 -20.590 -53.692 1.00 . A A . 45 ALA N 1 1
11 32659 1 1 45 ALA O O -51.402 -19.185 -53.056 1.00 . A A . 45 ALA O 1 1
11 32660 1 1 46 ASP C C -51.140 -16.978 -49.443 1.00 . A A . 46 ASP C 1 1
11 32661 1 1 46 ASP CA C -51.062 -17.520 -50.868 1.00 . A A . 46 ASP CA 1 1
11 32662 1 1 46 ASP CB C -50.807 -16.374 -51.848 1.00 . A A . 46 ASP CB 1 1
11 32663 1 1 46 ASP CG C -49.893 -16.779 -52.987 1.00 . A A . 46 ASP CG 1 1
11 32664 1 1 46 ASP H H -53.079 -18.126 -50.655 1.00 . A A . 46 ASP H 1 1
11 32665 1 1 46 ASP HA H -50.244 -18.221 -50.928 1.00 . A A . 46 ASP HA 1 1
11 32666 1 1 46 ASP HB2 H -51.749 -16.049 -52.265 1.00 . A A . 46 ASP HB2 1 1
11 32667 1 1 46 ASP HB3 H -50.349 -15.550 -51.319 1.00 . A A . 46 ASP HB3 1 1
11 32668 1 1 46 ASP N N -52.286 -18.227 -51.223 1.00 . A A . 46 ASP N 1 1
11 32669 1 1 46 ASP O O -52.077 -16.262 -49.090 1.00 . A A . 46 ASP O 1 1
11 32670 1 1 46 ASP OD1 O -48.686 -16.984 -52.737 1.00 . A A . 46 ASP OD1 1 1
11 32671 1 1 46 ASP OD2 O -50.383 -16.893 -54.130 1.00 . A A . 46 ASP OD2 1 1
11 32672 1 1 47 VAL C C -49.056 -15.791 -47.050 1.00 . A A . 47 VAL C 1 1
11 32673 1 1 47 VAL CA C -50.107 -16.878 -47.241 1.00 . A A . 47 VAL CA 1 1
11 32674 1 1 47 VAL CB C -49.804 -18.045 -46.282 1.00 . A A . 47 VAL CB 1 1
11 32675 1 1 47 VAL CG1 C -49.728 -17.549 -44.846 1.00 . A A . 47 VAL CG1 1 1
11 32676 1 1 47 VAL CG2 C -50.854 -19.136 -46.422 1.00 . A A . 47 VAL CG2 1 1
11 32677 1 1 47 VAL H H -49.431 -17.902 -48.966 1.00 . A A . 47 VAL H 1 1
11 32678 1 1 47 VAL HA H -51.077 -16.476 -46.990 1.00 . A A . 47 VAL HA 1 1
11 32679 1 1 47 VAL HB H -48.844 -18.463 -46.547 1.00 . A A . 47 VAL HB 1 1
11 32680 1 1 47 VAL HG11 H -48.744 -17.142 -44.658 1.00 . A A . 47 VAL HG11 1 1
11 32681 1 1 47 VAL HG12 H -50.471 -16.781 -44.690 1.00 . A A . 47 VAL HG12 1 1
11 32682 1 1 47 VAL HG13 H -49.912 -18.372 -44.170 1.00 . A A . 47 VAL HG13 1 1
11 32683 1 1 47 VAL HG21 H -51.491 -19.138 -45.550 1.00 . A A . 47 VAL HG21 1 1
11 32684 1 1 47 VAL HG22 H -51.451 -18.950 -47.303 1.00 . A A . 47 VAL HG22 1 1
11 32685 1 1 47 VAL HG23 H -50.368 -20.096 -46.514 1.00 . A A . 47 VAL HG23 1 1
11 32686 1 1 47 VAL N N -50.150 -17.328 -48.628 1.00 . A A . 47 VAL N 1 1
11 32687 1 1 47 VAL O O -47.914 -15.933 -47.486 1.00 . A A . 47 VAL O 1 1
11 32688 1 1 48 SER C C -49.038 -12.733 -44.983 1.00 . A A . 48 SER C 1 1
11 32689 1 1 48 SER CA C -48.541 -13.590 -46.144 1.00 . A A . 48 SER CA 1 1
11 32690 1 1 48 SER CB C -48.400 -12.732 -47.403 1.00 . A A . 48 SER CB 1 1
11 32691 1 1 48 SER H H -50.373 -14.650 -46.068 1.00 . A A . 48 SER H 1 1
11 32692 1 1 48 SER HA H -47.577 -13.999 -45.888 1.00 . A A . 48 SER HA 1 1
11 32693 1 1 48 SER HB2 H -49.234 -12.050 -47.466 1.00 . A A . 48 SER HB2 1 1
11 32694 1 1 48 SER HB3 H -47.479 -12.169 -47.349 1.00 . A A . 48 SER HB3 1 1
11 32695 1 1 48 SER HG H -49.277 -13.709 -48.855 1.00 . A A . 48 SER HG 1 1
11 32696 1 1 48 SER N N -49.450 -14.704 -46.392 1.00 . A A . 48 SER N 1 1
11 32697 1 1 48 SER O O -50.239 -12.652 -44.726 1.00 . A A . 48 SER O 1 1
11 32698 1 1 48 SER OG O -48.378 -13.536 -48.568 1.00 . A A . 48 SER OG 1 1
11 32699 1 1 49 ILE C C -48.424 -9.773 -43.546 1.00 . A A . 49 ILE C 1 1
11 32700 1 1 49 ILE CA C -48.445 -11.245 -43.152 1.00 . A A . 49 ILE CA 1 1
11 32701 1 1 49 ILE CB C -47.479 -11.463 -41.973 1.00 . A A . 49 ILE CB 1 1
11 32702 1 1 49 ILE CD1 C -45.097 -10.924 -41.258 1.00 . A A . 49 ILE CD1 1 1
11 32703 1 1 49 ILE CG1 C -46.038 -11.201 -42.410 1.00 . A A . 49 ILE CG1 1 1
11 32704 1 1 49 ILE CG2 C -47.624 -12.876 -41.425 1.00 . A A . 49 ILE CG2 1 1
11 32705 1 1 49 ILE H H -47.163 -12.201 -44.538 1.00 . A A . 49 ILE H 1 1
11 32706 1 1 49 ILE HA H -49.443 -11.506 -42.829 1.00 . A A . 49 ILE HA 1 1
11 32707 1 1 49 ILE HB H -47.742 -10.771 -41.188 1.00 . A A . 49 ILE HB 1 1
11 32708 1 1 49 ILE HD11 H -44.841 -9.875 -41.246 1.00 . A A . 49 ILE HD11 1 1
11 32709 1 1 49 ILE HD12 H -45.579 -11.188 -40.329 1.00 . A A . 49 ILE HD12 1 1
11 32710 1 1 49 ILE HD13 H -44.199 -11.512 -41.377 1.00 . A A . 49 ILE HD13 1 1
11 32711 1 1 49 ILE HG12 H -45.665 -12.063 -42.941 1.00 . A A . 49 ILE HG12 1 1
11 32712 1 1 49 ILE HG13 H -46.020 -10.343 -43.068 1.00 . A A . 49 ILE HG13 1 1
11 32713 1 1 49 ILE HG21 H -46.940 -13.014 -40.600 1.00 . A A . 49 ILE HG21 1 1
11 32714 1 1 49 ILE HG22 H -48.636 -13.028 -41.082 1.00 . A A . 49 ILE HG22 1 1
11 32715 1 1 49 ILE HG23 H -47.396 -13.589 -42.204 1.00 . A A . 49 ILE HG23 1 1
11 32716 1 1 49 ILE N N -48.104 -12.097 -44.285 1.00 . A A . 49 ILE N 1 1
11 32717 1 1 49 ILE O O -47.775 -9.388 -44.518 1.00 . A A . 49 ILE O 1 1
11 32718 1 1 50 GLY C C -47.884 -6.826 -42.735 1.00 . A A . 50 GLY C 1 1
11 32719 1 1 50 GLY CA C -49.186 -7.528 -43.066 1.00 . A A . 50 GLY CA 1 1
11 32720 1 1 50 GLY H H -49.636 -9.313 -42.020 1.00 . A A . 50 GLY H 1 1
11 32721 1 1 50 GLY HA2 H -49.403 -7.388 -44.114 1.00 . A A . 50 GLY HA2 1 1
11 32722 1 1 50 GLY HA3 H -49.979 -7.084 -42.483 1.00 . A A . 50 GLY HA3 1 1
11 32723 1 1 50 GLY N N -49.138 -8.951 -42.782 1.00 . A A . 50 GLY N 1 1
11 32724 1 1 50 GLY O O -46.808 -7.406 -42.870 1.00 . A A . 50 GLY O 1 1
11 32725 1 1 51 ASN C C -46.920 -4.228 -40.541 1.00 . A A . 51 ASN C 1 1
11 32726 1 1 51 ASN CA C -46.801 -4.791 -41.953 1.00 . A A . 51 ASN CA 1 1
11 32727 1 1 51 ASN CB C -46.607 -3.650 -42.954 1.00 . A A . 51 ASN CB 1 1
11 32728 1 1 51 ASN CG C -47.923 -3.065 -43.427 1.00 . A A . 51 ASN CG 1 1
11 32729 1 1 51 ASN H H -48.869 -5.166 -42.215 1.00 . A A . 51 ASN H 1 1
11 32730 1 1 51 ASN HA H -45.945 -5.447 -41.997 1.00 . A A . 51 ASN HA 1 1
11 32731 1 1 51 ASN HB2 H -46.032 -2.864 -42.486 1.00 . A A . 51 ASN HB2 1 1
11 32732 1 1 51 ASN HB3 H -46.069 -4.021 -43.814 1.00 . A A . 51 ASN HB3 1 1
11 32733 1 1 51 ASN HD21 H -47.767 -4.044 -45.151 1.00 . A A . 51 ASN HD21 1 1
11 32734 1 1 51 ASN HD22 H -49.179 -3.063 -44.968 1.00 . A A . 51 ASN HD22 1 1
11 32735 1 1 51 ASN N N -47.982 -5.574 -42.302 1.00 . A A . 51 ASN N 1 1
11 32736 1 1 51 ASN ND2 N -48.332 -3.427 -44.637 1.00 . A A . 51 ASN ND2 1 1
11 32737 1 1 51 ASN O O -47.742 -3.350 -40.278 1.00 . A A . 51 ASN O 1 1
11 32738 1 1 51 ASN OD1 O -48.566 -2.297 -42.712 1.00 . A A . 51 ASN OD1 1 1
11 32739 1 1 52 ASP C C -44.834 -4.726 -37.525 1.00 . A A . 52 ASP C 1 1
11 32740 1 1 52 ASP CA C -46.103 -4.288 -38.248 1.00 . A A . 52 ASP CA 1 1
11 32741 1 1 52 ASP CB C -47.334 -4.832 -37.521 1.00 . A A . 52 ASP CB 1 1
11 32742 1 1 52 ASP CG C -48.537 -3.919 -37.653 1.00 . A A . 52 ASP CG 1 1
11 32743 1 1 52 ASP H H -45.460 -5.438 -39.906 1.00 . A A . 52 ASP H 1 1
11 32744 1 1 52 ASP HA H -46.147 -3.209 -38.252 1.00 . A A . 52 ASP HA 1 1
11 32745 1 1 52 ASP HB2 H -47.591 -5.797 -37.934 1.00 . A A . 52 ASP HB2 1 1
11 32746 1 1 52 ASP HB3 H -47.103 -4.945 -36.471 1.00 . A A . 52 ASP HB3 1 1
11 32747 1 1 52 ASP N N -46.093 -4.740 -39.635 1.00 . A A . 52 ASP N 1 1
11 32748 1 1 52 ASP O O -44.156 -5.663 -37.948 1.00 . A A . 52 ASP O 1 1
11 32749 1 1 52 ASP OD1 O -48.424 -2.731 -37.284 1.00 . A A . 52 ASP OD1 1 1
11 32750 1 1 52 ASP OD2 O -49.591 -4.392 -38.128 1.00 . A A . 52 ASP OD2 1 1
11 32751 1 1 53 THR C C -43.678 -4.594 -34.185 1.00 . A A . 53 THR C 1 1
11 32752 1 1 53 THR CA C -43.327 -4.356 -35.650 1.00 . A A . 53 THR CA 1 1
11 32753 1 1 53 THR CB C -42.281 -3.228 -35.737 1.00 . A A . 53 THR CB 1 1
11 32754 1 1 53 THR CG2 C -41.579 -3.246 -37.087 1.00 . A A . 53 THR CG2 1 1
11 32755 1 1 53 THR H H -45.096 -3.304 -36.144 1.00 . A A . 53 THR H 1 1
11 32756 1 1 53 THR HA H -42.890 -5.256 -36.057 1.00 . A A . 53 THR HA 1 1
11 32757 1 1 53 THR HB H -41.544 -3.381 -34.963 1.00 . A A . 53 THR HB 1 1
11 32758 1 1 53 THR HG1 H -42.601 -1.572 -34.716 1.00 . A A . 53 THR HG1 1 1
11 32759 1 1 53 THR HG21 H -41.810 -2.338 -37.625 1.00 . A A . 53 THR HG21 1 1
11 32760 1 1 53 THR HG22 H -40.511 -3.313 -36.938 1.00 . A A . 53 THR HG22 1 1
11 32761 1 1 53 THR HG23 H -41.917 -4.099 -37.657 1.00 . A A . 53 THR HG23 1 1
11 32762 1 1 53 THR N N -44.516 -4.040 -36.431 1.00 . A A . 53 THR N 1 1
11 32763 1 1 53 THR O O -44.277 -3.739 -33.532 1.00 . A A . 53 THR O 1 1
11 32764 1 1 53 THR OG1 O -42.911 -1.959 -35.538 1.00 . A A . 53 THR OG1 1 1
11 32765 1 1 54 THR C C -42.372 -6.784 -31.639 1.00 . A A . 54 THR C 1 1
11 32766 1 1 54 THR CA C -43.579 -6.113 -32.287 1.00 . A A . 54 THR CA 1 1
11 32767 1 1 54 THR CB C -44.794 -7.053 -32.176 1.00 . A A . 54 THR CB 1 1
11 32768 1 1 54 THR CG2 C -46.093 -6.260 -32.190 1.00 . A A . 54 THR CG2 1 1
11 32769 1 1 54 THR H H -42.828 -6.403 -34.244 1.00 . A A . 54 THR H 1 1
11 32770 1 1 54 THR HA H -43.803 -5.203 -31.750 1.00 . A A . 54 THR HA 1 1
11 32771 1 1 54 THR HB H -44.728 -7.592 -31.242 1.00 . A A . 54 THR HB 1 1
11 32772 1 1 54 THR HG1 H -43.939 -8.434 -33.294 1.00 . A A . 54 THR HG1 1 1
11 32773 1 1 54 THR HG21 H -46.919 -6.919 -31.967 1.00 . A A . 54 THR HG21 1 1
11 32774 1 1 54 THR HG22 H -46.046 -5.478 -31.447 1.00 . A A . 54 THR HG22 1 1
11 32775 1 1 54 THR HG23 H -46.236 -5.821 -33.166 1.00 . A A . 54 THR HG23 1 1
11 32776 1 1 54 THR N N -43.302 -5.763 -33.674 1.00 . A A . 54 THR N 1 1
11 32777 1 1 54 THR O O -41.699 -7.607 -32.259 1.00 . A A . 54 THR O 1 1
11 32778 1 1 54 THR OG1 O -44.789 -7.990 -33.259 1.00 . A A . 54 THR OG1 1 1
11 32779 1 1 55 LEU C C -41.440 -8.115 -28.729 1.00 . A A . 55 LEU C 1 1
11 32780 1 1 55 LEU CA C -40.978 -6.995 -29.654 1.00 . A A . 55 LEU CA 1 1
11 32781 1 1 55 LEU CB C -40.271 -5.908 -28.843 1.00 . A A . 55 LEU CB 1 1
11 32782 1 1 55 LEU CD1 C -40.052 -3.414 -28.715 1.00 . A A . 55 LEU CD1 1 1
11 32783 1 1 55 LEU CD2 C -38.479 -4.732 -30.144 1.00 . A A . 55 LEU CD2 1 1
11 32784 1 1 55 LEU CG C -39.899 -4.636 -29.607 1.00 . A A . 55 LEU CG 1 1
11 32785 1 1 55 LEU H H -42.676 -5.766 -29.946 1.00 . A A . 55 LEU H 1 1
11 32786 1 1 55 LEU HA H -40.285 -7.403 -30.375 1.00 . A A . 55 LEU HA 1 1
11 32787 1 1 55 LEU HB2 H -40.921 -5.626 -28.030 1.00 . A A . 55 LEU HB2 1 1
11 32788 1 1 55 LEU HB3 H -39.361 -6.333 -28.444 1.00 . A A . 55 LEU HB3 1 1
11 32789 1 1 55 LEU HD11 H -39.583 -2.562 -29.187 1.00 . A A . 55 LEU HD11 1 1
11 32790 1 1 55 LEU HD12 H -41.102 -3.208 -28.564 1.00 . A A . 55 LEU HD12 1 1
11 32791 1 1 55 LEU HD13 H -39.581 -3.602 -27.762 1.00 . A A . 55 LEU HD13 1 1
11 32792 1 1 55 LEU HD21 H -37.973 -5.566 -29.678 1.00 . A A . 55 LEU HD21 1 1
11 32793 1 1 55 LEU HD22 H -38.507 -4.879 -31.213 1.00 . A A . 55 LEU HD22 1 1
11 32794 1 1 55 LEU HD23 H -37.946 -3.819 -29.920 1.00 . A A . 55 LEU HD23 1 1
11 32795 1 1 55 LEU HG H -40.569 -4.520 -30.448 1.00 . A A . 55 LEU HG 1 1
11 32796 1 1 55 LEU N N -42.104 -6.427 -30.387 1.00 . A A . 55 LEU N 1 1
11 32797 1 1 55 LEU O O -42.593 -8.142 -28.295 1.00 . A A . 55 LEU O 1 1
11 32798 1 1 56 THR C C -39.897 -10.215 -26.362 1.00 . A A . 56 THR C 1 1
11 32799 1 1 56 THR CA C -40.848 -10.163 -27.554 1.00 . A A . 56 THR CA 1 1
11 32800 1 1 56 THR CB C -40.778 -11.502 -28.311 1.00 . A A . 56 THR CB 1 1
11 32801 1 1 56 THR CG2 C -41.404 -11.376 -29.692 1.00 . A A . 56 THR CG2 1 1
11 32802 1 1 56 THR H H -39.633 -8.965 -28.805 1.00 . A A . 56 THR H 1 1
11 32803 1 1 56 THR HA H -41.857 -10.031 -27.191 1.00 . A A . 56 THR HA 1 1
11 32804 1 1 56 THR HB H -41.327 -12.245 -27.749 1.00 . A A . 56 THR HB 1 1
11 32805 1 1 56 THR HG1 H -38.990 -11.426 -29.139 1.00 . A A . 56 THR HG1 1 1
11 32806 1 1 56 THR HG21 H -41.388 -12.338 -30.183 1.00 . A A . 56 THR HG21 1 1
11 32807 1 1 56 THR HG22 H -42.425 -11.038 -29.595 1.00 . A A . 56 THR HG22 1 1
11 32808 1 1 56 THR HG23 H -40.843 -10.664 -30.278 1.00 . A A . 56 THR HG23 1 1
11 32809 1 1 56 THR N N -40.535 -9.041 -28.428 1.00 . A A . 56 THR N 1 1
11 32810 1 1 56 THR O O -38.821 -9.618 -26.388 1.00 . A A . 56 THR O 1 1
11 32811 1 1 56 THR OG1 O -39.415 -11.924 -28.436 1.00 . A A . 56 THR OG1 1 1
11 32812 1 1 57 PHE C C -38.845 -12.445 -24.043 1.00 . A A . 57 PHE C 1 1
11 32813 1 1 57 PHE CA C -39.485 -11.062 -24.118 1.00 . A A . 57 PHE CA 1 1
11 32814 1 1 57 PHE CB C -40.334 -10.810 -22.870 1.00 . A A . 57 PHE CB 1 1
11 32815 1 1 57 PHE CD1 C -41.851 -8.825 -22.643 1.00 . A A . 57 PHE CD1 1 1
11 32816 1 1 57 PHE CD2 C -39.516 -8.514 -22.274 1.00 . A A . 57 PHE CD2 1 1
11 32817 1 1 57 PHE CE1 C -42.073 -7.485 -22.386 1.00 . A A . 57 PHE CE1 1 1
11 32818 1 1 57 PHE CE2 C -39.732 -7.175 -22.016 1.00 . A A . 57 PHE CE2 1 1
11 32819 1 1 57 PHE CG C -40.572 -9.354 -22.590 1.00 . A A . 57 PHE CG 1 1
11 32820 1 1 57 PHE CZ C -41.012 -6.658 -22.072 1.00 . A A . 57 PHE CZ 1 1
11 32821 1 1 57 PHE H H -41.171 -11.385 -25.359 1.00 . A A . 57 PHE H 1 1
11 32822 1 1 57 PHE HA H -38.705 -10.319 -24.168 1.00 . A A . 57 PHE HA 1 1
11 32823 1 1 57 PHE HB2 H -41.296 -11.285 -22.996 1.00 . A A . 57 PHE HB2 1 1
11 32824 1 1 57 PHE HB3 H -39.836 -11.238 -22.013 1.00 . A A . 57 PHE HB3 1 1
11 32825 1 1 57 PHE HD1 H -42.683 -9.471 -22.888 1.00 . A A . 57 PHE HD1 1 1
11 32826 1 1 57 PHE HD2 H -38.514 -8.916 -22.231 1.00 . A A . 57 PHE HD2 1 1
11 32827 1 1 57 PHE HE1 H -43.076 -7.086 -22.431 1.00 . A A . 57 PHE HE1 1 1
11 32828 1 1 57 PHE HE2 H -38.901 -6.531 -21.771 1.00 . A A . 57 PHE HE2 1 1
11 32829 1 1 57 PHE HZ H -41.184 -5.612 -21.870 1.00 . A A . 57 PHE HZ 1 1
11 32830 1 1 57 PHE N N -40.302 -10.932 -25.320 1.00 . A A . 57 PHE N 1 1
11 32831 1 1 57 PHE O O -39.510 -13.461 -24.250 1.00 . A A . 57 PHE O 1 1
11 32832 1 1 58 ASP C C -36.149 -13.860 -22.276 1.00 . A A . 58 ASP C 1 1
11 32833 1 1 58 ASP CA C -36.821 -13.733 -23.640 1.00 . A A . 58 ASP CA 1 1
11 32834 1 1 58 ASP CB C -35.773 -13.832 -24.749 1.00 . A A . 58 ASP CB 1 1
11 32835 1 1 58 ASP CG C -36.395 -13.903 -26.129 1.00 . A A . 58 ASP CG 1 1
11 32836 1 1 58 ASP H H -37.076 -11.633 -23.590 1.00 . A A . 58 ASP H 1 1
11 32837 1 1 58 ASP HA H -37.529 -14.540 -23.754 1.00 . A A . 58 ASP HA 1 1
11 32838 1 1 58 ASP HB2 H -35.132 -12.963 -24.709 1.00 . A A . 58 ASP HB2 1 1
11 32839 1 1 58 ASP HB3 H -35.179 -14.721 -24.596 1.00 . A A . 58 ASP HB3 1 1
11 32840 1 1 58 ASP N N -37.551 -12.476 -23.744 1.00 . A A . 58 ASP N 1 1
11 32841 1 1 58 ASP O O -35.460 -12.945 -21.825 1.00 . A A . 58 ASP O 1 1
11 32842 1 1 58 ASP OD1 O -37.312 -13.101 -26.408 1.00 . A A . 58 ASP OD1 1 1
11 32843 1 1 58 ASP OD2 O -35.966 -14.758 -26.931 1.00 . A A . 58 ASP OD2 1 1
11 32844 1 1 59 ILE C C -34.631 -16.255 -20.399 1.00 . A A . 59 ILE C 1 1
11 32845 1 1 59 ILE CA C -35.770 -15.245 -20.312 1.00 . A A . 59 ILE CA 1 1
11 32846 1 1 59 ILE CB C -36.823 -15.760 -19.313 1.00 . A A . 59 ILE CB 1 1
11 32847 1 1 59 ILE CD1 C -38.210 -13.661 -19.694 1.00 . A A . 59 ILE CD1 1 1
11 32848 1 1 59 ILE CG1 C -37.575 -14.587 -18.682 1.00 . A A . 59 ILE CG1 1 1
11 32849 1 1 59 ILE CG2 C -36.163 -16.613 -18.240 1.00 . A A . 59 ILE CG2 1 1
11 32850 1 1 59 ILE H H -36.914 -15.691 -22.035 1.00 . A A . 59 ILE H 1 1
11 32851 1 1 59 ILE HA H -35.379 -14.309 -19.941 1.00 . A A . 59 ILE HA 1 1
11 32852 1 1 59 ILE HB H -37.524 -16.380 -19.851 1.00 . A A . 59 ILE HB 1 1
11 32853 1 1 59 ILE HD11 H -37.436 -13.156 -20.255 1.00 . A A . 59 ILE HD11 1 1
11 32854 1 1 59 ILE HD12 H -38.828 -14.233 -20.370 1.00 . A A . 59 ILE HD12 1 1
11 32855 1 1 59 ILE HD13 H -38.818 -12.929 -19.182 1.00 . A A . 59 ILE HD13 1 1
11 32856 1 1 59 ILE HG12 H -38.359 -14.970 -18.047 1.00 . A A . 59 ILE HG12 1 1
11 32857 1 1 59 ILE HG13 H -36.886 -14.006 -18.085 1.00 . A A . 59 ILE HG13 1 1
11 32858 1 1 59 ILE HG21 H -35.235 -16.153 -17.936 1.00 . A A . 59 ILE HG21 1 1
11 32859 1 1 59 ILE HG22 H -36.822 -16.693 -17.388 1.00 . A A . 59 ILE HG22 1 1
11 32860 1 1 59 ILE HG23 H -35.964 -17.598 -18.635 1.00 . A A . 59 ILE HG23 1 1
11 32861 1 1 59 ILE N N -36.356 -15.000 -21.625 1.00 . A A . 59 ILE N 1 1
11 32862 1 1 59 ILE O O -34.848 -17.425 -20.712 1.00 . A A . 59 ILE O 1 1
11 32863 1 1 60 ALA C C -31.787 -17.035 -18.755 1.00 . A A . 60 ALA C 1 1
11 32864 1 1 60 ALA CA C -32.243 -16.659 -20.160 1.00 . A A . 60 ALA CA 1 1
11 32865 1 1 60 ALA CB C -31.114 -15.979 -20.920 1.00 . A A . 60 ALA CB 1 1
11 32866 1 1 60 ALA H H -33.307 -14.852 -19.875 1.00 . A A . 60 ALA H 1 1
11 32867 1 1 60 ALA HA H -32.512 -17.560 -20.694 1.00 . A A . 60 ALA HA 1 1
11 32868 1 1 60 ALA HB1 H -31.428 -14.990 -21.221 1.00 . A A . 60 ALA HB1 1 1
11 32869 1 1 60 ALA HB2 H -30.246 -15.902 -20.282 1.00 . A A . 60 ALA HB2 1 1
11 32870 1 1 60 ALA HB3 H -30.867 -16.561 -21.796 1.00 . A A . 60 ALA HB3 1 1
11 32871 1 1 60 ALA N N -33.416 -15.795 -20.118 1.00 . A A . 60 ALA N 1 1
11 32872 1 1 60 ALA O O -31.765 -16.195 -17.854 1.00 . A A . 60 ALA O 1 1
11 32873 1 1 61 TYR C C -29.580 -19.403 -17.381 1.00 . A A . 61 TYR C 1 1
11 32874 1 1 61 TYR CA C -30.973 -18.787 -17.276 1.00 . A A . 61 TYR CA 1 1
11 32875 1 1 61 TYR CB C -31.958 -19.818 -16.723 1.00 . A A . 61 TYR CB 1 1
11 32876 1 1 61 TYR CD1 C -33.955 -18.953 -15.444 1.00 . A A . 61 TYR CD1 1 1
11 32877 1 1 61 TYR CD2 C -31.952 -19.400 -14.233 1.00 . A A . 61 TYR CD2 1 1
11 32878 1 1 61 TYR CE1 C -34.578 -18.553 -14.277 1.00 . A A . 61 TYR CE1 1 1
11 32879 1 1 61 TYR CE2 C -32.567 -19.003 -13.061 1.00 . A A . 61 TYR CE2 1 1
11 32880 1 1 61 TYR CG C -32.634 -19.382 -15.443 1.00 . A A . 61 TYR CG 1 1
11 32881 1 1 61 TYR CZ C -33.879 -18.580 -13.088 1.00 . A A . 61 TYR CZ 1 1
11 32882 1 1 61 TYR H H -31.465 -18.922 -19.330 1.00 . A A . 61 TYR H 1 1
11 32883 1 1 61 TYR HA H -30.931 -17.945 -16.601 1.00 . A A . 61 TYR HA 1 1
11 32884 1 1 61 TYR HB2 H -32.726 -20.001 -17.457 1.00 . A A . 61 TYR HB2 1 1
11 32885 1 1 61 TYR HB3 H -31.430 -20.739 -16.522 1.00 . A A . 61 TYR HB3 1 1
11 32886 1 1 61 TYR HD1 H -34.500 -18.932 -16.376 1.00 . A A . 61 TYR HD1 1 1
11 32887 1 1 61 TYR HD2 H -30.924 -19.730 -14.215 1.00 . A A . 61 TYR HD2 1 1
11 32888 1 1 61 TYR HE1 H -35.606 -18.223 -14.297 1.00 . A A . 61 TYR HE1 1 1
11 32889 1 1 61 TYR HE2 H -32.020 -19.024 -12.130 1.00 . A A . 61 TYR HE2 1 1
11 32890 1 1 61 TYR HH H -34.540 -18.926 -11.316 1.00 . A A . 61 TYR HH 1 1
11 32891 1 1 61 TYR N N -31.425 -18.300 -18.573 1.00 . A A . 61 TYR N 1 1
11 32892 1 1 61 TYR O O -29.361 -20.343 -18.145 1.00 . A A . 61 TYR O 1 1
11 32893 1 1 61 TYR OH O -34.495 -18.183 -11.923 1.00 . A A . 61 TYR OH 1 1
11 32894 1 1 62 PHE C C -27.094 -20.481 -15.592 1.00 . A A . 62 PHE C 1 1
11 32895 1 1 62 PHE CA C -27.271 -19.360 -16.612 1.00 . A A . 62 PHE CA 1 1
11 32896 1 1 62 PHE CB C -26.295 -18.221 -16.310 1.00 . A A . 62 PHE CB 1 1
11 32897 1 1 62 PHE CD1 C -24.235 -17.856 -17.696 1.00 . A A . 62 PHE CD1 1 1
11 32898 1 1 62 PHE CD2 C -26.314 -17.015 -18.511 1.00 . A A . 62 PHE CD2 1 1
11 32899 1 1 62 PHE CE1 C -23.594 -17.366 -18.818 1.00 . A A . 62 PHE CE1 1 1
11 32900 1 1 62 PHE CE2 C -25.677 -16.524 -19.635 1.00 . A A . 62 PHE CE2 1 1
11 32901 1 1 62 PHE CG C -25.600 -17.687 -17.531 1.00 . A A . 62 PHE CG 1 1
11 32902 1 1 62 PHE CZ C -24.315 -16.698 -19.789 1.00 . A A . 62 PHE CZ 1 1
11 32903 1 1 62 PHE H H -28.879 -18.117 -16.020 1.00 . A A . 62 PHE H 1 1
11 32904 1 1 62 PHE HA H -27.064 -19.749 -17.597 1.00 . A A . 62 PHE HA 1 1
11 32905 1 1 62 PHE HB2 H -26.834 -17.405 -15.853 1.00 . A A . 62 PHE HB2 1 1
11 32906 1 1 62 PHE HB3 H -25.540 -18.576 -15.626 1.00 . A A . 62 PHE HB3 1 1
11 32907 1 1 62 PHE HD1 H -23.669 -18.378 -16.938 1.00 . A A . 62 PHE HD1 1 1
11 32908 1 1 62 PHE HD2 H -27.378 -16.877 -18.392 1.00 . A A . 62 PHE HD2 1 1
11 32909 1 1 62 PHE HE1 H -22.528 -17.504 -18.935 1.00 . A A . 62 PHE HE1 1 1
11 32910 1 1 62 PHE HE2 H -26.243 -16.002 -20.392 1.00 . A A . 62 PHE HE2 1 1
11 32911 1 1 62 PHE HZ H -23.816 -16.315 -20.666 1.00 . A A . 62 PHE HZ 1 1
11 32912 1 1 62 PHE N N -28.643 -18.865 -16.608 1.00 . A A . 62 PHE N 1 1
11 32913 1 1 62 PHE O O -26.984 -20.232 -14.391 1.00 . A A . 62 PHE O 1 1
11 32914 1 1 63 VAL C C -25.467 -23.389 -15.244 1.00 . A A . 63 VAL C 1 1
11 32915 1 1 63 VAL CA C -26.904 -22.877 -15.212 1.00 . A A . 63 VAL CA 1 1
11 32916 1 1 63 VAL CB C -27.853 -24.020 -15.618 1.00 . A A . 63 VAL CB 1 1
11 32917 1 1 63 VAL CG1 C -29.303 -23.575 -15.506 1.00 . A A . 63 VAL CG1 1 1
11 32918 1 1 63 VAL CG2 C -27.539 -24.497 -17.029 1.00 . A A . 63 VAL CG2 1 1
11 32919 1 1 63 VAL H H -27.160 -21.852 -17.046 1.00 . A A . 63 VAL H 1 1
11 32920 1 1 63 VAL HA H -27.147 -22.577 -14.203 1.00 . A A . 63 VAL HA 1 1
11 32921 1 1 63 VAL HB H -27.700 -24.846 -14.939 1.00 . A A . 63 VAL HB 1 1
11 32922 1 1 63 VAL HG11 H -29.429 -22.982 -14.613 1.00 . A A . 63 VAL HG11 1 1
11 32923 1 1 63 VAL HG12 H -29.565 -22.984 -16.372 1.00 . A A . 63 VAL HG12 1 1
11 32924 1 1 63 VAL HG13 H -29.943 -24.444 -15.457 1.00 . A A . 63 VAL HG13 1 1
11 32925 1 1 63 VAL HG21 H -28.461 -24.711 -17.549 1.00 . A A . 63 VAL HG21 1 1
11 32926 1 1 63 VAL HG22 H -26.998 -23.726 -17.556 1.00 . A A . 63 VAL HG22 1 1
11 32927 1 1 63 VAL HG23 H -26.937 -25.392 -16.980 1.00 . A A . 63 VAL HG23 1 1
11 32928 1 1 63 VAL N N -27.068 -21.717 -16.080 1.00 . A A . 63 VAL N 1 1
11 32929 1 1 63 VAL O O -24.953 -23.886 -14.242 1.00 . A A . 63 VAL O 1 1
11 32930 1 1 64 SER C C -22.625 -22.681 -17.328 1.00 . A A . 64 SER C 1 1
11 32931 1 1 64 SER CA C -23.448 -23.714 -16.564 1.00 . A A . 64 SER CA 1 1
11 32932 1 1 64 SER CB C -23.414 -25.055 -17.299 1.00 . A A . 64 SER CB 1 1
11 32933 1 1 64 SER H H -25.290 -22.857 -17.163 1.00 . A A . 64 SER H 1 1
11 32934 1 1 64 SER HA H -23.022 -23.841 -15.580 1.00 . A A . 64 SER HA 1 1
11 32935 1 1 64 SER HB2 H -24.259 -25.653 -16.991 1.00 . A A . 64 SER HB2 1 1
11 32936 1 1 64 SER HB3 H -23.465 -24.880 -18.364 1.00 . A A . 64 SER HB3 1 1
11 32937 1 1 64 SER HG H -22.417 -26.703 -16.936 1.00 . A A . 64 SER HG 1 1
11 32938 1 1 64 SER N N -24.825 -23.262 -16.400 1.00 . A A . 64 SER N 1 1
11 32939 1 1 64 SER O O -23.171 -21.844 -18.046 1.00 . A A . 64 SER O 1 1
11 32940 1 1 64 SER OG O -22.223 -25.765 -17.008 1.00 . A A . 64 SER OG 1 1
11 32941 1 1 65 SER C C -20.107 -22.282 -19.259 1.00 . A A . 65 SER C 1 1
11 32942 1 1 65 SER CA C -20.407 -21.818 -17.837 1.00 . A A . 65 SER CA 1 1
11 32943 1 1 65 SER CB C -19.103 -21.678 -17.049 1.00 . A A . 65 SER CB 1 1
11 32944 1 1 65 SER H H -20.932 -23.439 -16.581 1.00 . A A . 65 SER H 1 1
11 32945 1 1 65 SER HA H -20.897 -20.856 -17.881 1.00 . A A . 65 SER HA 1 1
11 32946 1 1 65 SER HB2 H -19.324 -21.310 -16.057 1.00 . A A . 65 SER HB2 1 1
11 32947 1 1 65 SER HB3 H -18.624 -22.642 -16.977 1.00 . A A . 65 SER HB3 1 1
11 32948 1 1 65 SER HG H -17.728 -21.231 -18.370 1.00 . A A . 65 SER HG 1 1
11 32949 1 1 65 SER N N -21.307 -22.748 -17.167 1.00 . A A . 65 SER N 1 1
11 32950 1 1 65 SER O O -19.317 -21.664 -19.972 1.00 . A A . 65 SER O 1 1
11 32951 1 1 65 SER OG O -18.218 -20.772 -17.684 1.00 . A A . 65 SER OG 1 1
11 32952 1 1 66 ASN C C -21.833 -23.862 -21.813 1.00 . A A . 66 ASN C 1 1
11 32953 1 1 66 ASN CA C -20.543 -23.926 -21.001 1.00 . A A . 66 ASN CA 1 1
11 32954 1 1 66 ASN CB C -20.054 -25.373 -20.913 1.00 . A A . 66 ASN CB 1 1
11 32955 1 1 66 ASN CG C -19.785 -25.977 -22.277 1.00 . A A . 66 ASN CG 1 1
11 32956 1 1 66 ASN H H -21.360 -23.826 -19.051 1.00 . A A . 66 ASN H 1 1
11 32957 1 1 66 ASN HA H -19.790 -23.331 -21.495 1.00 . A A . 66 ASN HA 1 1
11 32958 1 1 66 ASN HB2 H -19.138 -25.402 -20.340 1.00 . A A . 66 ASN HB2 1 1
11 32959 1 1 66 ASN HB3 H -20.803 -25.971 -20.415 1.00 . A A . 66 ASN HB3 1 1
11 32960 1 1 66 ASN HD21 H -20.811 -27.607 -21.786 1.00 . A A . 66 ASN HD21 1 1
11 32961 1 1 66 ASN HD22 H -20.137 -27.595 -23.376 1.00 . A A . 66 ASN HD22 1 1
11 32962 1 1 66 ASN N N -20.742 -23.377 -19.665 1.00 . A A . 66 ASN N 1 1
11 32963 1 1 66 ASN ND2 N -20.296 -27.181 -22.503 1.00 . A A . 66 ASN ND2 1 1
11 32964 1 1 66 ASN O O -21.801 -23.728 -23.036 1.00 . A A . 66 ASN O 1 1
11 32965 1 1 66 ASN OD1 O -19.125 -25.367 -23.119 1.00 . A A . 66 ASN OD1 1 1
11 32966 1 1 67 ILE C C -25.251 -23.062 -20.985 1.00 . A A . 67 ILE C 1 1
11 32967 1 1 67 ILE CA C -24.265 -23.910 -21.780 1.00 . A A . 67 ILE CA 1 1
11 32968 1 1 67 ILE CB C -24.853 -25.320 -21.969 1.00 . A A . 67 ILE CB 1 1
11 32969 1 1 67 ILE CD1 C -25.846 -27.297 -20.709 1.00 . A A . 67 ILE CD1 1 1
11 32970 1 1 67 ILE CG1 C -25.128 -25.969 -20.612 1.00 . A A . 67 ILE CG1 1 1
11 32971 1 1 67 ILE CG2 C -23.908 -26.183 -22.792 1.00 . A A . 67 ILE CG2 1 1
11 32972 1 1 67 ILE H H -22.924 -24.064 -20.151 1.00 . A A . 67 ILE H 1 1
11 32973 1 1 67 ILE HA H -24.129 -23.465 -22.756 1.00 . A A . 67 ILE HA 1 1
11 32974 1 1 67 ILE HB H -25.782 -25.230 -22.512 1.00 . A A . 67 ILE HB 1 1
11 32975 1 1 67 ILE HD11 H -25.448 -27.860 -21.540 1.00 . A A . 67 ILE HD11 1 1
11 32976 1 1 67 ILE HD12 H -25.701 -27.852 -19.795 1.00 . A A . 67 ILE HD12 1 1
11 32977 1 1 67 ILE HD13 H -26.901 -27.125 -20.862 1.00 . A A . 67 ILE HD13 1 1
11 32978 1 1 67 ILE HG12 H -24.192 -26.135 -20.102 1.00 . A A . 67 ILE HG12 1 1
11 32979 1 1 67 ILE HG13 H -25.741 -25.303 -20.021 1.00 . A A . 67 ILE HG13 1 1
11 32980 1 1 67 ILE HG21 H -23.102 -26.534 -22.163 1.00 . A A . 67 ILE HG21 1 1
11 32981 1 1 67 ILE HG22 H -24.447 -27.029 -23.191 1.00 . A A . 67 ILE HG22 1 1
11 32982 1 1 67 ILE HG23 H -23.502 -25.599 -23.605 1.00 . A A . 67 ILE HG23 1 1
11 32983 1 1 67 ILE N N -22.964 -23.958 -21.123 1.00 . A A . 67 ILE N 1 1
11 32984 1 1 67 ILE O O -25.087 -22.866 -19.781 1.00 . A A . 67 ILE O 1 1
11 32985 1 1 68 ALA C C -28.669 -21.984 -21.636 1.00 . A A . 68 ALA C 1 1
11 32986 1 1 68 ALA CA C -27.294 -21.739 -21.022 1.00 . A A . 68 ALA CA 1 1
11 32987 1 1 68 ALA CB C -26.922 -20.267 -21.125 1.00 . A A . 68 ALA CB 1 1
11 32988 1 1 68 ALA H H -26.355 -22.754 -22.624 1.00 . A A . 68 ALA H 1 1
11 32989 1 1 68 ALA HA H -27.325 -22.006 -19.975 1.00 . A A . 68 ALA HA 1 1
11 32990 1 1 68 ALA HB1 H -27.752 -19.663 -20.789 1.00 . A A . 68 ALA HB1 1 1
11 32991 1 1 68 ALA HB2 H -26.060 -20.070 -20.506 1.00 . A A . 68 ALA HB2 1 1
11 32992 1 1 68 ALA HB3 H -26.692 -20.025 -22.151 1.00 . A A . 68 ALA HB3 1 1
11 32993 1 1 68 ALA N N -26.278 -22.563 -21.667 1.00 . A A . 68 ALA N 1 1
11 32994 1 1 68 ALA O O -28.780 -22.446 -22.771 1.00 . A A . 68 ALA O 1 1
11 32995 1 1 69 VAL C C -31.737 -20.522 -21.673 1.00 . A A . 69 VAL C 1 1
11 32996 1 1 69 VAL CA C -31.082 -21.858 -21.345 1.00 . A A . 69 VAL CA 1 1
11 32997 1 1 69 VAL CB C -31.940 -22.593 -20.298 1.00 . A A . 69 VAL CB 1 1
11 32998 1 1 69 VAL CG1 C -31.656 -22.057 -18.903 1.00 . A A . 69 VAL CG1 1 1
11 32999 1 1 69 VAL CG2 C -33.417 -22.467 -20.636 1.00 . A A . 69 VAL CG2 1 1
11 33000 1 1 69 VAL H H -29.561 -21.308 -19.979 1.00 . A A . 69 VAL H 1 1
11 33001 1 1 69 VAL HA H -31.049 -22.461 -22.240 1.00 . A A . 69 VAL HA 1 1
11 33002 1 1 69 VAL HB H -31.675 -23.641 -20.317 1.00 . A A . 69 VAL HB 1 1
11 33003 1 1 69 VAL HG11 H -30.825 -22.596 -18.472 1.00 . A A . 69 VAL HG11 1 1
11 33004 1 1 69 VAL HG12 H -31.411 -21.006 -18.964 1.00 . A A . 69 VAL HG12 1 1
11 33005 1 1 69 VAL HG13 H -32.530 -22.187 -18.282 1.00 . A A . 69 VAL HG13 1 1
11 33006 1 1 69 VAL HG21 H -33.739 -21.450 -20.472 1.00 . A A . 69 VAL HG21 1 1
11 33007 1 1 69 VAL HG22 H -33.574 -22.732 -21.672 1.00 . A A . 69 VAL HG22 1 1
11 33008 1 1 69 VAL HG23 H -33.988 -23.132 -20.005 1.00 . A A . 69 VAL HG23 1 1
11 33009 1 1 69 VAL N N -29.714 -21.672 -20.876 1.00 . A A . 69 VAL N 1 1
11 33010 1 1 69 VAL O O -31.469 -19.511 -21.023 1.00 . A A . 69 VAL O 1 1
11 33011 1 1 70 ASP C C -34.738 -19.614 -23.475 1.00 . A A . 70 ASP C 1 1
11 33012 1 1 70 ASP CA C -33.292 -19.310 -23.101 1.00 . A A . 70 ASP CA 1 1
11 33013 1 1 70 ASP CB C -32.570 -18.662 -24.284 1.00 . A A . 70 ASP CB 1 1
11 33014 1 1 70 ASP CG C -33.282 -17.421 -24.786 1.00 . A A . 70 ASP CG 1 1
11 33015 1 1 70 ASP H H -32.769 -21.361 -23.166 1.00 . A A . 70 ASP H 1 1
11 33016 1 1 70 ASP HA H -33.286 -18.623 -22.268 1.00 . A A . 70 ASP HA 1 1
11 33017 1 1 70 ASP HB2 H -31.573 -18.384 -23.980 1.00 . A A . 70 ASP HB2 1 1
11 33018 1 1 70 ASP HB3 H -32.510 -19.374 -25.094 1.00 . A A . 70 ASP HB3 1 1
11 33019 1 1 70 ASP N N -32.596 -20.523 -22.685 1.00 . A A . 70 ASP N 1 1
11 33020 1 1 70 ASP O O -35.008 -20.506 -24.281 1.00 . A A . 70 ASP O 1 1
11 33021 1 1 70 ASP OD1 O -32.846 -16.304 -24.436 1.00 . A A . 70 ASP OD1 1 1
11 33022 1 1 70 ASP OD2 O -34.274 -17.566 -25.530 1.00 . A A . 70 ASP OD2 1 1
11 33023 1 1 71 PHE C C -37.645 -17.903 -23.980 1.00 . A A . 71 PHE C 1 1
11 33024 1 1 71 PHE CA C -37.087 -19.059 -23.156 1.00 . A A . 71 PHE CA 1 1
11 33025 1 1 71 PHE CB C -37.865 -19.189 -21.845 1.00 . A A . 71 PHE CB 1 1
11 33026 1 1 71 PHE CD1 C -39.351 -21.029 -21.008 1.00 . A A . 71 PHE CD1 1 1
11 33027 1 1 71 PHE CD2 C -39.974 -19.889 -23.009 1.00 . A A . 71 PHE CD2 1 1
11 33028 1 1 71 PHE CE1 C -40.477 -21.826 -21.108 1.00 . A A . 71 PHE CE1 1 1
11 33029 1 1 71 PHE CE2 C -41.101 -20.683 -23.112 1.00 . A A . 71 PHE CE2 1 1
11 33030 1 1 71 PHE CG C -39.089 -20.052 -21.956 1.00 . A A . 71 PHE CG 1 1
11 33031 1 1 71 PHE CZ C -41.352 -21.653 -22.161 1.00 . A A . 71 PHE CZ 1 1
11 33032 1 1 71 PHE H H -35.390 -18.173 -22.253 1.00 . A A . 71 PHE H 1 1
11 33033 1 1 71 PHE HA H -37.196 -19.973 -23.721 1.00 . A A . 71 PHE HA 1 1
11 33034 1 1 71 PHE HB2 H -37.221 -19.620 -21.094 1.00 . A A . 71 PHE HB2 1 1
11 33035 1 1 71 PHE HB3 H -38.179 -18.206 -21.523 1.00 . A A . 71 PHE HB3 1 1
11 33036 1 1 71 PHE HD1 H -38.666 -21.165 -20.184 1.00 . A A . 71 PHE HD1 1 1
11 33037 1 1 71 PHE HD2 H -39.780 -19.132 -23.754 1.00 . A A . 71 PHE HD2 1 1
11 33038 1 1 71 PHE HE1 H -40.669 -22.583 -20.363 1.00 . A A . 71 PHE HE1 1 1
11 33039 1 1 71 PHE HE2 H -41.784 -20.546 -23.938 1.00 . A A . 71 PHE HE2 1 1
11 33040 1 1 71 PHE HZ H -42.232 -22.274 -22.240 1.00 . A A . 71 PHE HZ 1 1
11 33041 1 1 71 PHE N N -35.667 -18.868 -22.886 1.00 . A A . 71 PHE N 1 1
11 33042 1 1 71 PHE O O -37.764 -16.778 -23.491 1.00 . A A . 71 PHE O 1 1
11 33043 1 1 72 PHE C C -40.044 -17.082 -25.994 1.00 . A A . 72 PHE C 1 1
11 33044 1 1 72 PHE CA C -38.527 -17.168 -26.127 1.00 . A A . 72 PHE CA 1 1
11 33045 1 1 72 PHE CB C -38.147 -17.478 -27.576 1.00 . A A . 72 PHE CB 1 1
11 33046 1 1 72 PHE CD1 C -39.620 -17.555 -29.606 1.00 . A A . 72 PHE CD1 1 1
11 33047 1 1 72 PHE CD2 C -39.311 -15.460 -28.510 1.00 . A A . 72 PHE CD2 1 1
11 33048 1 1 72 PHE CE1 C -40.447 -16.951 -30.536 1.00 . A A . 72 PHE CE1 1 1
11 33049 1 1 72 PHE CE2 C -40.137 -14.850 -29.436 1.00 . A A . 72 PHE CE2 1 1
11 33050 1 1 72 PHE CG C -39.045 -16.817 -28.585 1.00 . A A . 72 PHE CG 1 1
11 33051 1 1 72 PHE CZ C -40.704 -15.596 -30.451 1.00 . A A . 72 PHE CZ 1 1
11 33052 1 1 72 PHE H H -37.864 -19.100 -25.566 1.00 . A A . 72 PHE H 1 1
11 33053 1 1 72 PHE HA H -38.098 -16.219 -25.846 1.00 . A A . 72 PHE HA 1 1
11 33054 1 1 72 PHE HB2 H -37.139 -17.138 -27.758 1.00 . A A . 72 PHE HB2 1 1
11 33055 1 1 72 PHE HB3 H -38.197 -18.544 -27.734 1.00 . A A . 72 PHE HB3 1 1
11 33056 1 1 72 PHE HD1 H -39.420 -18.614 -29.675 1.00 . A A . 72 PHE HD1 1 1
11 33057 1 1 72 PHE HD2 H -38.867 -14.875 -27.718 1.00 . A A . 72 PHE HD2 1 1
11 33058 1 1 72 PHE HE1 H -40.888 -17.536 -31.327 1.00 . A A . 72 PHE HE1 1 1
11 33059 1 1 72 PHE HE2 H -40.336 -13.791 -29.367 1.00 . A A . 72 PHE HE2 1 1
11 33060 1 1 72 PHE HZ H -41.349 -15.123 -31.175 1.00 . A A . 72 PHE HZ 1 1
11 33061 1 1 72 PHE N N -37.983 -18.185 -25.234 1.00 . A A . 72 PHE N 1 1
11 33062 1 1 72 PHE O O -40.762 -18.031 -26.312 1.00 . A A . 72 PHE O 1 1
11 33063 1 1 73 VAL C C -42.361 -14.316 -25.763 1.00 . A A . 73 VAL C 1 1
11 33064 1 1 73 VAL CA C -41.959 -15.726 -25.344 1.00 . A A . 73 VAL CA 1 1
11 33065 1 1 73 VAL CB C -42.385 -15.957 -23.882 1.00 . A A . 73 VAL CB 1 1
11 33066 1 1 73 VAL CG1 C -42.366 -17.441 -23.548 1.00 . A A . 73 VAL CG1 1 1
11 33067 1 1 73 VAL CG2 C -41.485 -15.178 -22.936 1.00 . A A . 73 VAL CG2 1 1
11 33068 1 1 73 VAL H H -39.905 -15.219 -25.284 1.00 . A A . 73 VAL H 1 1
11 33069 1 1 73 VAL HA H -42.480 -16.439 -25.966 1.00 . A A . 73 VAL HA 1 1
11 33070 1 1 73 VAL HB H -43.396 -15.596 -23.763 1.00 . A A . 73 VAL HB 1 1
11 33071 1 1 73 VAL HG11 H -42.407 -17.569 -22.477 1.00 . A A . 73 VAL HG11 1 1
11 33072 1 1 73 VAL HG12 H -43.220 -17.922 -24.002 1.00 . A A . 73 VAL HG12 1 1
11 33073 1 1 73 VAL HG13 H -41.459 -17.884 -23.930 1.00 . A A . 73 VAL HG13 1 1
11 33074 1 1 73 VAL HG21 H -40.487 -15.591 -22.967 1.00 . A A . 73 VAL HG21 1 1
11 33075 1 1 73 VAL HG22 H -41.454 -14.141 -23.239 1.00 . A A . 73 VAL HG22 1 1
11 33076 1 1 73 VAL HG23 H -41.873 -15.248 -21.930 1.00 . A A . 73 VAL HG23 1 1
11 33077 1 1 73 VAL N N -40.527 -15.938 -25.520 1.00 . A A . 73 VAL N 1 1
11 33078 1 1 73 VAL O O -41.538 -13.402 -25.776 1.00 . A A . 73 VAL O 1 1
11 33079 1 1 74 GLY C C -45.639 -12.766 -26.506 1.00 . A A . 74 GLY C 1 1
11 33080 1 1 74 GLY CA C -44.125 -12.847 -26.520 1.00 . A A . 74 GLY CA 1 1
11 33081 1 1 74 GLY H H -44.247 -14.913 -26.076 1.00 . A A . 74 GLY H 1 1
11 33082 1 1 74 GLY HA2 H -43.730 -12.095 -25.853 1.00 . A A . 74 GLY HA2 1 1
11 33083 1 1 74 GLY HA3 H -43.775 -12.644 -27.521 1.00 . A A . 74 GLY HA3 1 1
11 33084 1 1 74 GLY N N -43.635 -14.147 -26.105 1.00 . A A . 74 GLY N 1 1
11 33085 1 1 74 GLY O O -46.322 -13.730 -26.851 1.00 . A A . 74 GLY O 1 1
11 33086 1 1 75 VAL C C -48.042 -10.284 -26.980 1.00 . A A . 75 VAL C 1 1
11 33087 1 1 75 VAL CA C -47.608 -11.410 -26.049 1.00 . A A . 75 VAL CA 1 1
11 33088 1 1 75 VAL CB C -48.073 -11.086 -24.617 1.00 . A A . 75 VAL CB 1 1
11 33089 1 1 75 VAL CG1 C -49.591 -11.078 -24.537 1.00 . A A . 75 VAL CG1 1 1
11 33090 1 1 75 VAL CG2 C -47.484 -12.081 -23.628 1.00 . A A . 75 VAL CG2 1 1
11 33091 1 1 75 VAL H H -45.569 -10.881 -25.845 1.00 . A A . 75 VAL H 1 1
11 33092 1 1 75 VAL HA H -48.087 -12.327 -26.361 1.00 . A A . 75 VAL HA 1 1
11 33093 1 1 75 VAL HB H -47.716 -10.100 -24.359 1.00 . A A . 75 VAL HB 1 1
11 33094 1 1 75 VAL HG11 H -49.907 -11.570 -23.628 1.00 . A A . 75 VAL HG11 1 1
11 33095 1 1 75 VAL HG12 H -49.947 -10.059 -24.536 1.00 . A A . 75 VAL HG12 1 1
11 33096 1 1 75 VAL HG13 H -50.000 -11.602 -25.389 1.00 . A A . 75 VAL HG13 1 1
11 33097 1 1 75 VAL HG21 H -46.405 -12.021 -23.657 1.00 . A A . 75 VAL HG21 1 1
11 33098 1 1 75 VAL HG22 H -47.830 -11.847 -22.632 1.00 . A A . 75 VAL HG22 1 1
11 33099 1 1 75 VAL HG23 H -47.797 -13.079 -23.892 1.00 . A A . 75 VAL HG23 1 1
11 33100 1 1 75 VAL N N -46.165 -11.613 -26.106 1.00 . A A . 75 VAL N 1 1
11 33101 1 1 75 VAL O O -48.511 -9.232 -26.544 1.00 . A A . 75 VAL O 1 1
11 33102 1 1 76 PRO C C -49.765 -9.344 -29.426 1.00 . A A . 76 PRO C 1 1
11 33103 1 1 76 PRO CA C -48.255 -9.522 -29.314 1.00 . A A . 76 PRO CA 1 1
11 33104 1 1 76 PRO CB C -47.689 -10.119 -30.604 1.00 . A A . 76 PRO CB 1 1
11 33105 1 1 76 PRO CD C -47.332 -11.738 -28.882 1.00 . A A . 76 PRO CD 1 1
11 33106 1 1 76 PRO CG C -47.627 -11.585 -30.349 1.00 . A A . 76 PRO CG 1 1
11 33107 1 1 76 PRO HA H -47.794 -8.563 -29.126 1.00 . A A . 76 PRO HA 1 1
11 33108 1 1 76 PRO HB2 H -48.347 -9.889 -31.429 1.00 . A A . 76 PRO HB2 1 1
11 33109 1 1 76 PRO HB3 H -46.708 -9.710 -30.795 1.00 . A A . 76 PRO HB3 1 1
11 33110 1 1 76 PRO HD2 H -47.828 -12.612 -28.486 1.00 . A A . 76 PRO HD2 1 1
11 33111 1 1 76 PRO HD3 H -46.266 -11.799 -28.717 1.00 . A A . 76 PRO HD3 1 1
11 33112 1 1 76 PRO HG2 H -48.576 -12.040 -30.589 1.00 . A A . 76 PRO HG2 1 1
11 33113 1 1 76 PRO HG3 H -46.838 -12.027 -30.938 1.00 . A A . 76 PRO HG3 1 1
11 33114 1 1 76 PRO N N -47.884 -10.506 -28.293 1.00 . A A . 76 PRO N 1 1
11 33115 1 1 76 PRO O O -50.535 -10.191 -28.973 1.00 . A A . 76 PRO O 1 1
11 33116 1 1 77 ALA C C -52.184 -8.749 -31.370 1.00 . A A . 77 ALA C 1 1
11 33117 1 1 77 ALA CA C -51.601 -7.951 -30.208 1.00 . A A . 77 ALA CA 1 1
11 33118 1 1 77 ALA CB C -51.814 -6.461 -30.428 1.00 . A A . 77 ALA CB 1 1
11 33119 1 1 77 ALA H H -49.520 -7.601 -30.374 1.00 . A A . 77 ALA H 1 1
11 33120 1 1 77 ALA HA H -52.113 -8.233 -29.298 1.00 . A A . 77 ALA HA 1 1
11 33121 1 1 77 ALA HB1 H -52.789 -6.179 -30.058 1.00 . A A . 77 ALA HB1 1 1
11 33122 1 1 77 ALA HB2 H -51.054 -5.906 -29.898 1.00 . A A . 77 ALA HB2 1 1
11 33123 1 1 77 ALA HB3 H -51.752 -6.240 -31.484 1.00 . A A . 77 ALA HB3 1 1
11 33124 1 1 77 ALA N N -50.182 -8.238 -30.034 1.00 . A A . 77 ALA N 1 1
11 33125 1 1 77 ALA O O -51.512 -9.605 -31.946 1.00 . A A . 77 ALA O 1 1
11 33126 1 1 78 ARG C C -53.659 -8.607 -34.151 1.00 . A A . 78 ARG C 1 1
11 33127 1 1 78 ARG CA C -54.109 -9.154 -32.801 1.00 . A A . 78 ARG CA 1 1
11 33128 1 1 78 ARG CB C -55.627 -9.014 -32.663 1.00 . A A . 78 ARG CB 1 1
11 33129 1 1 78 ARG CD C -57.885 -9.196 -33.753 1.00 . A A . 78 ARG CD 1 1
11 33130 1 1 78 ARG CG C -56.395 -9.467 -33.894 1.00 . A A . 78 ARG CG 1 1
11 33131 1 1 78 ARG CZ C -59.515 -7.521 -34.514 1.00 . A A . 78 ARG CZ 1 1
11 33132 1 1 78 ARG H H -53.919 -7.769 -31.212 1.00 . A A . 78 ARG H 1 1
11 33133 1 1 78 ARG HA H -53.846 -10.200 -32.743 1.00 . A A . 78 ARG HA 1 1
11 33134 1 1 78 ARG HB2 H -55.956 -9.608 -31.822 1.00 . A A . 78 ARG HB2 1 1
11 33135 1 1 78 ARG HB3 H -55.865 -7.978 -32.477 1.00 . A A . 78 ARG HB3 1 1
11 33136 1 1 78 ARG HD2 H -58.429 -9.968 -34.277 1.00 . A A . 78 ARG HD2 1 1
11 33137 1 1 78 ARG HD3 H -58.143 -9.223 -32.705 1.00 . A A . 78 ARG HD3 1 1
11 33138 1 1 78 ARG HE H -57.537 -7.271 -34.524 1.00 . A A . 78 ARG HE 1 1
11 33139 1 1 78 ARG HG2 H -56.023 -8.932 -34.756 1.00 . A A . 78 ARG HG2 1 1
11 33140 1 1 78 ARG HG3 H -56.242 -10.527 -34.032 1.00 . A A . 78 ARG HG3 1 1
11 33141 1 1 78 ARG HH11 H -60.320 -9.249 -33.844 1.00 . A A . 78 ARG HH11 1 1
11 33142 1 1 78 ARG HH12 H -61.459 -8.059 -34.382 1.00 . A A . 78 ARG HH12 1 1
11 33143 1 1 78 ARG HH21 H -59.026 -5.698 -35.236 1.00 . A A . 78 ARG HH21 1 1
11 33144 1 1 78 ARG HH22 H -60.721 -6.040 -35.176 1.00 . A A . 78 ARG HH22 1 1
11 33145 1 1 78 ARG N N -53.437 -8.462 -31.709 1.00 . A A . 78 ARG N 1 1
11 33146 1 1 78 ARG NE N -58.259 -7.896 -34.302 1.00 . A A . 78 ARG NE 1 1
11 33147 1 1 78 ARG NH1 N -60.514 -8.344 -34.223 1.00 . A A . 78 ARG NH1 1 1
11 33148 1 1 78 ARG NH2 N -59.776 -6.321 -35.017 1.00 . A A . 78 ARG NH2 1 1
11 33149 1 1 78 ARG O O -53.609 -7.394 -34.356 1.00 . A A . 78 ARG O 1 1
11 33150 1 1 79 ALA C C -53.627 -9.896 -37.481 1.00 . A A . 79 ALA C 1 1
11 33151 1 1 79 ALA CA C -52.883 -9.117 -36.401 1.00 . A A . 79 ALA CA 1 1
11 33152 1 1 79 ALA CB C -51.383 -9.324 -36.538 1.00 . A A . 79 ALA CB 1 1
11 33153 1 1 79 ALA H H -53.389 -10.462 -34.847 1.00 . A A . 79 ALA H 1 1
11 33154 1 1 79 ALA HA H -53.090 -8.064 -36.525 1.00 . A A . 79 ALA HA 1 1
11 33155 1 1 79 ALA HB1 H -51.192 -10.265 -37.031 1.00 . A A . 79 ALA HB1 1 1
11 33156 1 1 79 ALA HB2 H -50.960 -8.519 -37.121 1.00 . A A . 79 ALA HB2 1 1
11 33157 1 1 79 ALA HB3 H -50.930 -9.333 -35.557 1.00 . A A . 79 ALA HB3 1 1
11 33158 1 1 79 ALA N N -53.330 -9.509 -35.070 1.00 . A A . 79 ALA N 1 1
11 33159 1 1 79 ALA O O -54.048 -11.032 -37.262 1.00 . A A . 79 ALA O 1 1
11 33160 1 1 80 LYS C C -53.498 -10.280 -40.872 1.00 . A A . 80 LYS C 1 1
11 33161 1 1 80 LYS CA C -54.477 -9.915 -39.762 1.00 . A A . 80 LYS CA 1 1
11 33162 1 1 80 LYS CB C -55.564 -8.987 -40.310 1.00 . A A . 80 LYS CB 1 1
11 33163 1 1 80 LYS CD C -57.604 -8.722 -41.750 1.00 . A A . 80 LYS CD 1 1
11 33164 1 1 80 LYS CE C -58.993 -9.293 -41.502 1.00 . A A . 80 LYS CE 1 1
11 33165 1 1 80 LYS CG C -56.517 -9.671 -41.274 1.00 . A A . 80 LYS CG 1 1
11 33166 1 1 80 LYS H H -53.427 -8.373 -38.760 1.00 . A A . 80 LYS H 1 1
11 33167 1 1 80 LYS HA H -54.939 -10.818 -39.394 1.00 . A A . 80 LYS HA 1 1
11 33168 1 1 80 LYS HB2 H -56.139 -8.597 -39.482 1.00 . A A . 80 LYS HB2 1 1
11 33169 1 1 80 LYS HB3 H -55.091 -8.165 -40.827 1.00 . A A . 80 LYS HB3 1 1
11 33170 1 1 80 LYS HD2 H -57.513 -7.786 -41.218 1.00 . A A . 80 LYS HD2 1 1
11 33171 1 1 80 LYS HD3 H -57.481 -8.548 -42.810 1.00 . A A . 80 LYS HD3 1 1
11 33172 1 1 80 LYS HE2 H -59.244 -9.956 -42.315 1.00 . A A . 80 LYS HE2 1 1
11 33173 1 1 80 LYS HE3 H -58.978 -9.847 -40.575 1.00 . A A . 80 LYS HE3 1 1
11 33174 1 1 80 LYS HG2 H -55.960 -10.021 -42.130 1.00 . A A . 80 LYS HG2 1 1
11 33175 1 1 80 LYS HG3 H -56.980 -10.510 -40.774 1.00 . A A . 80 LYS HG3 1 1
11 33176 1 1 80 LYS HZ1 H -60.292 -8.068 -40.417 1.00 . A A . 80 LYS HZ1 1 1
11 33177 1 1 80 LYS HZ2 H -59.653 -7.334 -41.802 1.00 . A A . 80 LYS HZ2 1 1
11 33178 1 1 80 LYS HZ3 H -60.872 -8.498 -41.948 1.00 . A A . 80 LYS HZ3 1 1
11 33179 1 1 80 LYS N N -53.786 -9.280 -38.647 1.00 . A A . 80 LYS N 1 1
11 33180 1 1 80 LYS NZ N -60.024 -8.223 -41.411 1.00 . A A . 80 LYS NZ 1 1
11 33181 1 1 80 LYS O O -52.649 -9.475 -41.255 1.00 . A A . 80 LYS O 1 1
11 33182 1 1 81 PHE C C -53.554 -12.664 -43.551 1.00 . A A . 81 PHE C 1 1
11 33183 1 1 81 PHE CA C -52.749 -11.970 -42.456 1.00 . A A . 81 PHE CA 1 1
11 33184 1 1 81 PHE CB C -51.696 -12.930 -41.896 1.00 . A A . 81 PHE CB 1 1
11 33185 1 1 81 PHE CD1 C -52.466 -15.313 -41.752 1.00 . A A . 81 PHE CD1 1 1
11 33186 1 1 81 PHE CD2 C -52.649 -13.944 -39.808 1.00 . A A . 81 PHE CD2 1 1
11 33187 1 1 81 PHE CE1 C -53.005 -16.380 -41.057 1.00 . A A . 81 PHE CE1 1 1
11 33188 1 1 81 PHE CE2 C -53.188 -15.007 -39.108 1.00 . A A . 81 PHE CE2 1 1
11 33189 1 1 81 PHE CG C -52.282 -14.085 -41.137 1.00 . A A . 81 PHE CG 1 1
11 33190 1 1 81 PHE CZ C -53.366 -16.226 -39.733 1.00 . A A . 81 PHE CZ 1 1
11 33191 1 1 81 PHE H H -54.319 -12.095 -41.041 1.00 . A A . 81 PHE H 1 1
11 33192 1 1 81 PHE HA H -52.252 -11.112 -42.880 1.00 . A A . 81 PHE HA 1 1
11 33193 1 1 81 PHE HB2 H -51.114 -13.330 -42.713 1.00 . A A . 81 PHE HB2 1 1
11 33194 1 1 81 PHE HB3 H -51.045 -12.387 -41.227 1.00 . A A . 81 PHE HB3 1 1
11 33195 1 1 81 PHE HD1 H -52.184 -15.434 -42.789 1.00 . A A . 81 PHE HD1 1 1
11 33196 1 1 81 PHE HD2 H -52.510 -12.992 -39.318 1.00 . A A . 81 PHE HD2 1 1
11 33197 1 1 81 PHE HE1 H -53.144 -17.330 -41.549 1.00 . A A . 81 PHE HE1 1 1
11 33198 1 1 81 PHE HE2 H -53.470 -14.884 -38.073 1.00 . A A . 81 PHE HE2 1 1
11 33199 1 1 81 PHE HZ H -53.787 -17.057 -39.188 1.00 . A A . 81 PHE HZ 1 1
11 33200 1 1 81 PHE N N -53.622 -11.499 -41.388 1.00 . A A . 81 PHE N 1 1
11 33201 1 1 81 PHE O O -54.675 -13.116 -43.319 1.00 . A A . 81 PHE O 1 1
11 33202 1 1 82 GLN C C -53.280 -14.859 -45.953 1.00 . A A . 82 GLN C 1 1
11 33203 1 1 82 GLN CA C -53.637 -13.378 -45.876 1.00 . A A . 82 GLN CA 1 1
11 33204 1 1 82 GLN CB C -53.250 -12.680 -47.180 1.00 . A A . 82 GLN CB 1 1
11 33205 1 1 82 GLN CD C -51.437 -12.228 -48.880 1.00 . A A . 82 GLN CD 1 1
11 33206 1 1 82 GLN CG C -51.769 -12.776 -47.507 1.00 . A A . 82 GLN CG 1 1
11 33207 1 1 82 GLN H H -52.078 -12.363 -44.866 1.00 . A A . 82 GLN H 1 1
11 33208 1 1 82 GLN HA H -54.702 -13.285 -45.730 1.00 . A A . 82 GLN HA 1 1
11 33209 1 1 82 GLN HB2 H -53.806 -13.125 -47.992 1.00 . A A . 82 GLN HB2 1 1
11 33210 1 1 82 GLN HB3 H -53.513 -11.634 -47.106 1.00 . A A . 82 GLN HB3 1 1
11 33211 1 1 82 GLN HE21 H -52.414 -10.546 -48.472 1.00 . A A . 82 GLN HE21 1 1
11 33212 1 1 82 GLN HE22 H -51.695 -10.634 -50.040 1.00 . A A . 82 GLN HE22 1 1
11 33213 1 1 82 GLN HG2 H -51.213 -12.215 -46.769 1.00 . A A . 82 GLN HG2 1 1
11 33214 1 1 82 GLN HG3 H -51.473 -13.814 -47.468 1.00 . A A . 82 GLN HG3 1 1
11 33215 1 1 82 GLN N N -52.973 -12.742 -44.744 1.00 . A A . 82 GLN N 1 1
11 33216 1 1 82 GLN NE2 N -51.896 -11.013 -49.160 1.00 . A A . 82 GLN NE2 1 1
11 33217 1 1 82 GLN O O -52.241 -15.284 -45.451 1.00 . A A . 82 GLN O 1 1
11 33218 1 1 82 GLN OE1 O -50.777 -12.889 -49.682 1.00 . A A . 82 GLN OE1 1 1
11 33219 1 1 83 GLY C C -54.966 -17.758 -47.554 1.00 . A A . 83 GLY C 1 1
11 33220 1 1 83 GLY CA C -53.907 -17.065 -46.719 1.00 . A A . 83 GLY CA 1 1
11 33221 1 1 83 GLY H H -54.961 -15.246 -46.970 1.00 . A A . 83 GLY H 1 1
11 33222 1 1 83 GLY HA2 H -52.943 -17.214 -47.183 1.00 . A A . 83 GLY HA2 1 1
11 33223 1 1 83 GLY HA3 H -53.894 -17.509 -45.735 1.00 . A A . 83 GLY HA3 1 1
11 33224 1 1 83 GLY N N -54.148 -15.640 -46.587 1.00 . A A . 83 GLY N 1 1
11 33225 1 1 83 GLY O O -55.714 -18.594 -47.048 1.00 . A A . 83 GLY O 1 1
11 33226 1 1 84 GLU C C -55.775 -17.536 -51.174 1.00 . A A . 84 GLU C 1 1
11 33227 1 1 84 GLU CA C -56.007 -18.003 -49.740 1.00 . A A . 84 GLU CA 1 1
11 33228 1 1 84 GLU CB C -57.428 -17.644 -49.298 1.00 . A A . 84 GLU CB 1 1
11 33229 1 1 84 GLU CD C -58.253 -19.720 -48.119 1.00 . A A . 84 GLU CD 1 1
11 33230 1 1 84 GLU CG C -58.390 -18.819 -49.332 1.00 . A A . 84 GLU CG 1 1
11 33231 1 1 84 GLU H H -54.406 -16.737 -49.179 1.00 . A A . 84 GLU H 1 1
11 33232 1 1 84 GLU HA H -55.887 -19.075 -49.700 1.00 . A A . 84 GLU HA 1 1
11 33233 1 1 84 GLU HB2 H -57.393 -17.262 -48.289 1.00 . A A . 84 GLU HB2 1 1
11 33234 1 1 84 GLU HB3 H -57.811 -16.874 -49.952 1.00 . A A . 84 GLU HB3 1 1
11 33235 1 1 84 GLU HG2 H -59.401 -18.440 -49.366 1.00 . A A . 84 GLU HG2 1 1
11 33236 1 1 84 GLU HG3 H -58.196 -19.403 -50.219 1.00 . A A . 84 GLU HG3 1 1
11 33237 1 1 84 GLU N N -55.029 -17.409 -48.835 1.00 . A A . 84 GLU N 1 1
11 33238 1 1 84 GLU O O -54.805 -16.835 -51.462 1.00 . A A . 84 GLU O 1 1
11 33239 1 1 84 GLU OE1 O -57.812 -20.876 -48.288 1.00 . A A . 84 GLU OE1 1 1
11 33240 1 1 84 GLU OE2 O -58.586 -19.269 -47.003 1.00 . A A . 84 GLU OE2 1 1
11 33241 1 1 85 LYS C C -57.203 -16.185 -53.719 1.00 . A A . 85 LYS C 1 1
11 33242 1 1 85 LYS CA C -56.568 -17.551 -53.475 1.00 . A A . 85 LYS CA 1 1
11 33243 1 1 85 LYS CB C -57.243 -18.603 -54.359 1.00 . A A . 85 LYS CB 1 1
11 33244 1 1 85 LYS CD C -58.213 -20.653 -53.279 1.00 . A A . 85 LYS CD 1 1
11 33245 1 1 85 LYS CE C -59.140 -21.245 -54.329 1.00 . A A . 85 LYS CE 1 1
11 33246 1 1 85 LYS CG C -56.980 -20.031 -53.913 1.00 . A A . 85 LYS CG 1 1
11 33247 1 1 85 LYS H H -57.426 -18.486 -51.780 1.00 . A A . 85 LYS H 1 1
11 33248 1 1 85 LYS HA H -55.521 -17.499 -53.727 1.00 . A A . 85 LYS HA 1 1
11 33249 1 1 85 LYS HB2 H -58.309 -18.435 -54.348 1.00 . A A . 85 LYS HB2 1 1
11 33250 1 1 85 LYS HB3 H -56.879 -18.492 -55.371 1.00 . A A . 85 LYS HB3 1 1
11 33251 1 1 85 LYS HD2 H -57.904 -21.438 -52.605 1.00 . A A . 85 LYS HD2 1 1
11 33252 1 1 85 LYS HD3 H -58.748 -19.891 -52.729 1.00 . A A . 85 LYS HD3 1 1
11 33253 1 1 85 LYS HE2 H -59.619 -20.439 -54.864 1.00 . A A . 85 LYS HE2 1 1
11 33254 1 1 85 LYS HE3 H -58.553 -21.835 -55.018 1.00 . A A . 85 LYS HE3 1 1
11 33255 1 1 85 LYS HG2 H -56.693 -20.621 -54.771 1.00 . A A . 85 LYS HG2 1 1
11 33256 1 1 85 LYS HG3 H -56.177 -20.030 -53.190 1.00 . A A . 85 LYS HG3 1 1
11 33257 1 1 85 LYS HZ1 H -61.132 -21.796 -54.021 1.00 . A A . 85 LYS HZ1 1 1
11 33258 1 1 85 LYS HZ2 H -60.053 -23.099 -54.017 1.00 . A A . 85 LYS HZ2 1 1
11 33259 1 1 85 LYS HZ3 H -60.132 -22.063 -52.682 1.00 . A A . 85 LYS HZ3 1 1
11 33260 1 1 85 LYS N N -56.673 -17.929 -52.070 1.00 . A A . 85 LYS N 1 1
11 33261 1 1 85 LYS NZ N -60.188 -22.112 -53.720 1.00 . A A . 85 LYS NZ 1 1
11 33262 1 1 85 LYS O O -56.506 -15.206 -53.987 1.00 . A A . 85 LYS O 1 1
11 33263 1 1 86 SER C C -59.303 -14.054 -52.557 1.00 . A A . 86 SER C 1 1
11 33264 1 1 86 SER CA C -59.255 -14.881 -53.839 1.00 . A A . 86 SER CA 1 1
11 33265 1 1 86 SER CB C -60.676 -15.172 -54.324 1.00 . A A . 86 SER CB 1 1
11 33266 1 1 86 SER H H -59.026 -16.942 -53.409 1.00 . A A . 86 SER H 1 1
11 33267 1 1 86 SER HA H -58.732 -14.318 -54.597 1.00 . A A . 86 SER HA 1 1
11 33268 1 1 86 SER HB2 H -60.632 -15.787 -55.211 1.00 . A A . 86 SER HB2 1 1
11 33269 1 1 86 SER HB3 H -61.218 -15.695 -53.550 1.00 . A A . 86 SER HB3 1 1
11 33270 1 1 86 SER HG H -61.202 -13.739 -55.551 1.00 . A A . 86 SER HG 1 1
11 33271 1 1 86 SER N N -58.527 -16.127 -53.625 1.00 . A A . 86 SER N 1 1
11 33272 1 1 86 SER O O -59.309 -12.823 -52.600 1.00 . A A . 86 SER O 1 1
11 33273 1 1 86 SER OG O -61.364 -13.974 -54.634 1.00 . A A . 86 SER OG 1 1
11 33274 1 1 87 ILE C C -58.090 -13.305 -49.855 1.00 . A A . 87 ILE C 1 1
11 33275 1 1 87 ILE CA C -59.382 -14.068 -50.126 1.00 . A A . 87 ILE CA 1 1
11 33276 1 1 87 ILE CB C -59.623 -15.070 -48.981 1.00 . A A . 87 ILE CB 1 1
11 33277 1 1 87 ILE CD1 C -61.892 -15.581 -50.015 1.00 . A A . 87 ILE CD1 1 1
11 33278 1 1 87 ILE CG1 C -60.623 -16.143 -49.415 1.00 . A A . 87 ILE CG1 1 1
11 33279 1 1 87 ILE CG2 C -60.122 -14.346 -47.739 1.00 . A A . 87 ILE CG2 1 1
11 33280 1 1 87 ILE H H -59.328 -15.718 -51.450 1.00 . A A . 87 ILE H 1 1
11 33281 1 1 87 ILE HA H -60.204 -13.367 -50.143 1.00 . A A . 87 ILE HA 1 1
11 33282 1 1 87 ILE HB H -58.682 -15.540 -48.740 1.00 . A A . 87 ILE HB 1 1
11 33283 1 1 87 ILE HD11 H -61.763 -15.458 -51.081 1.00 . A A . 87 ILE HD11 1 1
11 33284 1 1 87 ILE HD12 H -62.711 -16.259 -49.827 1.00 . A A . 87 ILE HD12 1 1
11 33285 1 1 87 ILE HD13 H -62.108 -14.622 -49.566 1.00 . A A . 87 ILE HD13 1 1
11 33286 1 1 87 ILE HG12 H -60.161 -16.779 -50.155 1.00 . A A . 87 ILE HG12 1 1
11 33287 1 1 87 ILE HG13 H -60.897 -16.738 -48.556 1.00 . A A . 87 ILE HG13 1 1
11 33288 1 1 87 ILE HG21 H -59.780 -14.866 -46.857 1.00 . A A . 87 ILE HG21 1 1
11 33289 1 1 87 ILE HG22 H -59.738 -13.337 -47.733 1.00 . A A . 87 ILE HG22 1 1
11 33290 1 1 87 ILE HG23 H -61.201 -14.319 -47.748 1.00 . A A . 87 ILE HG23 1 1
11 33291 1 1 87 ILE N N -59.336 -14.739 -51.419 1.00 . A A . 87 ILE N 1 1
11 33292 1 1 87 ILE O O -58.102 -12.246 -49.230 1.00 . A A . 87 ILE O 1 1
11 33293 1 1 88 SER C C -55.619 -11.865 -50.831 1.00 . A A . 88 SER C 1 1
11 33294 1 1 88 SER CA C -55.673 -13.224 -50.141 1.00 . A A . 88 SER CA 1 1
11 33295 1 1 88 SER CB C -54.564 -14.128 -50.680 1.00 . A A . 88 SER CB 1 1
11 33296 1 1 88 SER H H -57.031 -14.699 -50.823 1.00 . A A . 88 SER H 1 1
11 33297 1 1 88 SER HA H -55.527 -13.082 -49.080 1.00 . A A . 88 SER HA 1 1
11 33298 1 1 88 SER HB2 H -54.386 -14.932 -49.983 1.00 . A A . 88 SER HB2 1 1
11 33299 1 1 88 SER HB3 H -54.869 -14.538 -51.633 1.00 . A A . 88 SER HB3 1 1
11 33300 1 1 88 SER HG H -52.698 -13.975 -51.258 1.00 . A A . 88 SER HG 1 1
11 33301 1 1 88 SER N N -56.975 -13.851 -50.333 1.00 . A A . 88 SER N 1 1
11 33302 1 1 88 SER O O -55.080 -10.901 -50.287 1.00 . A A . 88 SER O 1 1
11 33303 1 1 88 SER OG O -53.358 -13.404 -50.859 1.00 . A A . 88 SER OG 1 1
11 33304 1 1 89 SER C C -56.938 -9.458 -52.048 1.00 . A A . 89 SER C 1 1
11 33305 1 1 89 SER CA C -56.194 -10.556 -52.801 1.00 . A A . 89 SER CA 1 1
11 33306 1 1 89 SER CB C -56.844 -10.784 -54.167 1.00 . A A . 89 SER CB 1 1
11 33307 1 1 89 SER H H -56.595 -12.599 -52.414 1.00 . A A . 89 SER H 1 1
11 33308 1 1 89 SER HA H -55.170 -10.246 -52.946 1.00 . A A . 89 SER HA 1 1
11 33309 1 1 89 SER HB2 H -57.854 -11.140 -54.027 1.00 . A A . 89 SER HB2 1 1
11 33310 1 1 89 SER HB3 H -56.863 -9.852 -54.714 1.00 . A A . 89 SER HB3 1 1
11 33311 1 1 89 SER HG H -56.227 -11.556 -55.858 1.00 . A A . 89 SER HG 1 1
11 33312 1 1 89 SER N N -56.181 -11.795 -52.033 1.00 . A A . 89 SER N 1 1
11 33313 1 1 89 SER O O -56.555 -8.288 -52.093 1.00 . A A . 89 SER O 1 1
11 33314 1 1 89 SER OG O -56.123 -11.742 -54.922 1.00 . A A . 89 SER OG 1 1
11 33315 1 1 90 LEU C C -57.988 -8.280 -49.458 1.00 . A A . 90 LEU C 1 1
11 33316 1 1 90 LEU CA C -58.805 -8.892 -50.591 1.00 . A A . 90 LEU CA 1 1
11 33317 1 1 90 LEU CB C -60.048 -9.581 -50.025 1.00 . A A . 90 LEU CB 1 1
11 33318 1 1 90 LEU CD1 C -61.319 -10.580 -51.940 1.00 . A A . 90 LEU CD1 1 1
11 33319 1 1 90 LEU CD2 C -62.555 -9.587 -50.006 1.00 . A A . 90 LEU CD2 1 1
11 33320 1 1 90 LEU CG C -61.313 -9.491 -50.880 1.00 . A A . 90 LEU CG 1 1
11 33321 1 1 90 LEU H H -58.262 -10.789 -51.358 1.00 . A A . 90 LEU H 1 1
11 33322 1 1 90 LEU HA H -59.114 -8.105 -51.263 1.00 . A A . 90 LEU HA 1 1
11 33323 1 1 90 LEU HB2 H -59.814 -10.626 -49.890 1.00 . A A . 90 LEU HB2 1 1
11 33324 1 1 90 LEU HB3 H -60.264 -9.135 -49.064 1.00 . A A . 90 LEU HB3 1 1
11 33325 1 1 90 LEU HD11 H -61.039 -11.521 -51.492 1.00 . A A . 90 LEU HD11 1 1
11 33326 1 1 90 LEU HD12 H -62.309 -10.663 -52.364 1.00 . A A . 90 LEU HD12 1 1
11 33327 1 1 90 LEU HD13 H -60.615 -10.328 -52.720 1.00 . A A . 90 LEU HD13 1 1
11 33328 1 1 90 LEU HD21 H -63.373 -9.988 -50.585 1.00 . A A . 90 LEU HD21 1 1
11 33329 1 1 90 LEU HD22 H -62.355 -10.238 -49.167 1.00 . A A . 90 LEU HD22 1 1
11 33330 1 1 90 LEU HD23 H -62.818 -8.605 -49.644 1.00 . A A . 90 LEU HD23 1 1
11 33331 1 1 90 LEU HG H -61.332 -8.534 -51.384 1.00 . A A . 90 LEU HG 1 1
11 33332 1 1 90 LEU N N -58.005 -9.843 -51.356 1.00 . A A . 90 LEU N 1 1
11 33333 1 1 90 LEU O O -57.945 -7.061 -49.297 1.00 . A A . 90 LEU O 1 1
11 33334 1 1 91 GLY C C -57.057 -9.122 -46.224 1.00 . A A . 91 GLY C 1 1
11 33335 1 1 91 GLY CA C -56.529 -8.661 -47.567 1.00 . A A . 91 GLY CA 1 1
11 33336 1 1 91 GLY H H -57.409 -10.098 -48.850 1.00 . A A . 91 GLY H 1 1
11 33337 1 1 91 GLY HA2 H -55.520 -9.026 -47.691 1.00 . A A . 91 GLY HA2 1 1
11 33338 1 1 91 GLY HA3 H -56.516 -7.581 -47.584 1.00 . A A . 91 GLY HA3 1 1
11 33339 1 1 91 GLY N N -57.338 -9.136 -48.674 1.00 . A A . 91 GLY N 1 1
11 33340 1 1 91 GLY O O -56.360 -9.035 -45.212 1.00 . A A . 91 GLY O 1 1
11 33341 1 1 92 ARG C C -59.175 -11.590 -45.049 1.00 . A A . 92 ARG C 1 1
11 33342 1 1 92 ARG CA C -58.914 -10.089 -44.981 1.00 . A A . 92 ARG CA 1 1
11 33343 1 1 92 ARG CB C -60.225 -9.343 -44.728 1.00 . A A . 92 ARG CB 1 1
11 33344 1 1 92 ARG CD C -61.368 -7.161 -44.227 1.00 . A A . 92 ARG CD 1 1
11 33345 1 1 92 ARG CG C -60.048 -7.843 -44.551 1.00 . A A . 92 ARG CG 1 1
11 33346 1 1 92 ARG CZ C -63.185 -6.047 -45.453 1.00 . A A . 92 ARG CZ 1 1
11 33347 1 1 92 ARG H H -58.797 -9.658 -47.050 1.00 . A A . 92 ARG H 1 1
11 33348 1 1 92 ARG HA H -58.233 -9.890 -44.168 1.00 . A A . 92 ARG HA 1 1
11 33349 1 1 92 ARG HB2 H -60.888 -9.509 -45.563 1.00 . A A . 92 ARG HB2 1 1
11 33350 1 1 92 ARG HB3 H -60.681 -9.737 -43.832 1.00 . A A . 92 ARG HB3 1 1
11 33351 1 1 92 ARG HD2 H -61.943 -7.808 -43.582 1.00 . A A . 92 ARG HD2 1 1
11 33352 1 1 92 ARG HD3 H -61.161 -6.234 -43.714 1.00 . A A . 92 ARG HD3 1 1
11 33353 1 1 92 ARG HE H -61.881 -7.324 -46.259 1.00 . A A . 92 ARG HE 1 1
11 33354 1 1 92 ARG HG2 H -59.355 -7.663 -43.743 1.00 . A A . 92 ARG HG2 1 1
11 33355 1 1 92 ARG HG3 H -59.653 -7.427 -45.466 1.00 . A A . 92 ARG HG3 1 1
11 33356 1 1 92 ARG HH11 H -63.073 -5.580 -43.490 1.00 . A A . 92 ARG HH11 1 1
11 33357 1 1 92 ARG HH12 H -64.349 -4.803 -44.367 1.00 . A A . 92 ARG HH12 1 1
11 33358 1 1 92 ARG HH21 H -63.558 -6.305 -47.423 1.00 . A A . 92 ARG HH21 1 1
11 33359 1 1 92 ARG HH22 H -64.624 -5.215 -46.603 1.00 . A A . 92 ARG HH22 1 1
11 33360 1 1 92 ARG N N -58.292 -9.615 -46.212 1.00 . A A . 92 ARG N 1 1
11 33361 1 1 92 ARG NE N -62.146 -6.876 -45.429 1.00 . A A . 92 ARG NE 1 1
11 33362 1 1 92 ARG NH1 N -63.567 -5.426 -44.345 1.00 . A A . 92 ARG NH1 1 1
11 33363 1 1 92 ARG NH2 N -63.843 -5.839 -46.586 1.00 . A A . 92 ARG NH2 1 1
11 33364 1 1 92 ARG O O -60.240 -12.027 -45.484 1.00 . A A . 92 ARG O 1 1
11 33365 1 1 93 VAL C C -58.348 -14.388 -43.205 1.00 . A A . 93 VAL C 1 1
11 33366 1 1 93 VAL CA C -58.319 -13.829 -44.623 1.00 . A A . 93 VAL CA 1 1
11 33367 1 1 93 VAL CB C -57.162 -14.486 -45.399 1.00 . A A . 93 VAL CB 1 1
11 33368 1 1 93 VAL CG1 C -57.288 -16.002 -45.364 1.00 . A A . 93 VAL CG1 1 1
11 33369 1 1 93 VAL CG2 C -57.128 -13.979 -46.833 1.00 . A A . 93 VAL CG2 1 1
11 33370 1 1 93 VAL H H -57.370 -11.970 -44.277 1.00 . A A . 93 VAL H 1 1
11 33371 1 1 93 VAL HA H -59.246 -14.082 -45.118 1.00 . A A . 93 VAL HA 1 1
11 33372 1 1 93 VAL HB H -56.233 -14.213 -44.920 1.00 . A A . 93 VAL HB 1 1
11 33373 1 1 93 VAL HG11 H -56.769 -16.426 -46.211 1.00 . A A . 93 VAL HG11 1 1
11 33374 1 1 93 VAL HG12 H -56.852 -16.378 -44.450 1.00 . A A . 93 VAL HG12 1 1
11 33375 1 1 93 VAL HG13 H -58.331 -16.277 -45.405 1.00 . A A . 93 VAL HG13 1 1
11 33376 1 1 93 VAL HG21 H -57.296 -14.803 -47.510 1.00 . A A . 93 VAL HG21 1 1
11 33377 1 1 93 VAL HG22 H -57.899 -13.236 -46.971 1.00 . A A . 93 VAL HG22 1 1
11 33378 1 1 93 VAL HG23 H -56.163 -13.539 -47.036 1.00 . A A . 93 VAL HG23 1 1
11 33379 1 1 93 VAL N N -58.196 -12.376 -44.613 1.00 . A A . 93 VAL N 1 1
11 33380 1 1 93 VAL O O -59.256 -15.133 -42.839 1.00 . A A . 93 VAL O 1 1
11 33381 1 1 94 SER C C -56.800 -13.365 -40.107 1.00 . A A . 94 SER C 1 1
11 33382 1 1 94 SER CA C -57.254 -14.489 -41.033 1.00 . A A . 94 SER CA 1 1
11 33383 1 1 94 SER CB C -56.285 -15.669 -40.935 1.00 . A A . 94 SER CB 1 1
11 33384 1 1 94 SER H H -56.653 -13.425 -42.761 1.00 . A A . 94 SER H 1 1
11 33385 1 1 94 SER HA H -58.237 -14.816 -40.727 1.00 . A A . 94 SER HA 1 1
11 33386 1 1 94 SER HB2 H -55.414 -15.466 -41.539 1.00 . A A . 94 SER HB2 1 1
11 33387 1 1 94 SER HB3 H -55.987 -15.802 -39.906 1.00 . A A . 94 SER HB3 1 1
11 33388 1 1 94 SER HG H -56.357 -17.617 -41.127 1.00 . A A . 94 SER HG 1 1
11 33389 1 1 94 SER N N -57.347 -14.022 -42.410 1.00 . A A . 94 SER N 1 1
11 33390 1 1 94 SER O O -55.973 -12.534 -40.483 1.00 . A A . 94 SER O 1 1
11 33391 1 1 94 SER OG O -56.891 -16.866 -41.394 1.00 . A A . 94 SER OG 1 1
11 33392 1 1 95 GLU C C -57.001 -12.900 -36.503 1.00 . A A . 95 GLU C 1 1
11 33393 1 1 95 GLU CA C -56.997 -12.325 -37.916 1.00 . A A . 95 GLU CA 1 1
11 33394 1 1 95 GLU CB C -57.973 -11.149 -38.003 1.00 . A A . 95 GLU CB 1 1
11 33395 1 1 95 GLU CD C -57.590 -8.721 -37.421 1.00 . A A . 95 GLU CD 1 1
11 33396 1 1 95 GLU CG C -57.795 -10.127 -36.893 1.00 . A A . 95 GLU CG 1 1
11 33397 1 1 95 GLU H H -57.998 -14.036 -38.654 1.00 . A A . 95 GLU H 1 1
11 33398 1 1 95 GLU HA H -56.002 -11.971 -38.145 1.00 . A A . 95 GLU HA 1 1
11 33399 1 1 95 GLU HB2 H -57.833 -10.650 -38.950 1.00 . A A . 95 GLU HB2 1 1
11 33400 1 1 95 GLU HB3 H -58.981 -11.531 -37.953 1.00 . A A . 95 GLU HB3 1 1
11 33401 1 1 95 GLU HG2 H -58.676 -10.135 -36.269 1.00 . A A . 95 GLU HG2 1 1
11 33402 1 1 95 GLU HG3 H -56.934 -10.403 -36.301 1.00 . A A . 95 GLU HG3 1 1
11 33403 1 1 95 GLU N N -57.346 -13.347 -38.895 1.00 . A A . 95 GLU N 1 1
11 33404 1 1 95 GLU O O -58.045 -13.297 -35.986 1.00 . A A . 95 GLU O 1 1
11 33405 1 1 95 GLU OE1 O -56.590 -8.082 -37.033 1.00 . A A . 95 GLU OE1 1 1
11 33406 1 1 95 GLU OE2 O -58.429 -8.260 -38.223 1.00 . A A . 95 GLU OE2 1 1
11 33407 1 1 96 VAL C C -54.404 -12.984 -33.876 1.00 . A A . 96 VAL C 1 1
11 33408 1 1 96 VAL CA C -55.693 -13.469 -34.530 1.00 . A A . 96 VAL CA 1 1
11 33409 1 1 96 VAL CB C -55.711 -15.009 -34.523 1.00 . A A . 96 VAL CB 1 1
11 33410 1 1 96 VAL CG1 C -57.110 -15.528 -34.822 1.00 . A A . 96 VAL CG1 1 1
11 33411 1 1 96 VAL CG2 C -54.706 -15.558 -35.523 1.00 . A A . 96 VAL CG2 1 1
11 33412 1 1 96 VAL H H -55.029 -12.611 -36.347 1.00 . A A . 96 VAL H 1 1
11 33413 1 1 96 VAL HA H -56.534 -13.117 -33.951 1.00 . A A . 96 VAL HA 1 1
11 33414 1 1 96 VAL HB H -55.429 -15.348 -33.537 1.00 . A A . 96 VAL HB 1 1
11 33415 1 1 96 VAL HG11 H -57.177 -16.566 -34.533 1.00 . A A . 96 VAL HG11 1 1
11 33416 1 1 96 VAL HG12 H -57.834 -14.952 -34.265 1.00 . A A . 96 VAL HG12 1 1
11 33417 1 1 96 VAL HG13 H -57.310 -15.434 -35.879 1.00 . A A . 96 VAL HG13 1 1
11 33418 1 1 96 VAL HG21 H -53.711 -15.247 -35.241 1.00 . A A . 96 VAL HG21 1 1
11 33419 1 1 96 VAL HG22 H -54.756 -16.637 -35.529 1.00 . A A . 96 VAL HG22 1 1
11 33420 1 1 96 VAL HG23 H -54.935 -15.181 -36.508 1.00 . A A . 96 VAL HG23 1 1
11 33421 1 1 96 VAL N N -55.826 -12.942 -35.884 1.00 . A A . 96 VAL N 1 1
11 33422 1 1 96 VAL O O -53.645 -12.218 -34.469 1.00 . A A . 96 VAL O 1 1
11 33423 1 1 97 ASP C C -51.892 -14.130 -32.018 1.00 . A A . 97 ASP C 1 1
11 33424 1 1 97 ASP CA C -52.965 -13.049 -31.915 1.00 . A A . 97 ASP CA 1 1
11 33425 1 1 97 ASP CB C -53.304 -12.790 -30.446 1.00 . A A . 97 ASP CB 1 1
11 33426 1 1 97 ASP CG C -54.504 -11.877 -30.282 1.00 . A A . 97 ASP CG 1 1
11 33427 1 1 97 ASP H H -54.806 -14.045 -32.230 1.00 . A A . 97 ASP H 1 1
11 33428 1 1 97 ASP HA H -52.585 -12.140 -32.353 1.00 . A A . 97 ASP HA 1 1
11 33429 1 1 97 ASP HB2 H -53.521 -13.730 -29.962 1.00 . A A . 97 ASP HB2 1 1
11 33430 1 1 97 ASP HB3 H -52.454 -12.328 -29.964 1.00 . A A . 97 ASP HB3 1 1
11 33431 1 1 97 ASP N N -54.163 -13.436 -32.650 1.00 . A A . 97 ASP N 1 1
11 33432 1 1 97 ASP O O -52.200 -15.316 -32.130 1.00 . A A . 97 ASP O 1 1
11 33433 1 1 97 ASP OD1 O -54.322 -10.735 -29.812 1.00 . A A . 97 ASP OD1 1 1
11 33434 1 1 97 ASP OD2 O -55.626 -12.307 -30.623 1.00 . A A . 97 ASP OD2 1 1
11 33435 1 1 98 TYR C C -49.040 -15.063 -30.688 1.00 . A A . 98 TYR C 1 1
11 33436 1 1 98 TYR CA C -49.514 -14.639 -32.075 1.00 . A A . 98 TYR CA 1 1
11 33437 1 1 98 TYR CB C -48.357 -14.003 -32.849 1.00 . A A . 98 TYR CB 1 1
11 33438 1 1 98 TYR CD1 C -47.943 -15.567 -34.788 1.00 . A A . 98 TYR CD1 1 1
11 33439 1 1 98 TYR CD2 C -48.799 -13.392 -35.258 1.00 . A A . 98 TYR CD2 1 1
11 33440 1 1 98 TYR CE1 C -47.949 -15.866 -36.137 1.00 . A A . 98 TYR CE1 1 1
11 33441 1 1 98 TYR CE2 C -48.811 -13.684 -36.609 1.00 . A A . 98 TYR CE2 1 1
11 33442 1 1 98 TYR CG C -48.367 -14.326 -34.325 1.00 . A A . 98 TYR CG 1 1
11 33443 1 1 98 TYR CZ C -48.384 -14.921 -37.043 1.00 . A A . 98 TYR CZ 1 1
11 33444 1 1 98 TYR H H -50.451 -12.751 -31.891 1.00 . A A . 98 TYR H 1 1
11 33445 1 1 98 TYR HA H -49.853 -15.514 -32.610 1.00 . A A . 98 TYR HA 1 1
11 33446 1 1 98 TYR HB2 H -48.410 -12.931 -32.744 1.00 . A A . 98 TYR HB2 1 1
11 33447 1 1 98 TYR HB3 H -47.422 -14.355 -32.438 1.00 . A A . 98 TYR HB3 1 1
11 33448 1 1 98 TYR HD1 H -47.602 -16.304 -34.076 1.00 . A A . 98 TYR HD1 1 1
11 33449 1 1 98 TYR HD2 H -49.133 -12.423 -34.915 1.00 . A A . 98 TYR HD2 1 1
11 33450 1 1 98 TYR HE1 H -47.615 -16.835 -36.477 1.00 . A A . 98 TYR HE1 1 1
11 33451 1 1 98 TYR HE2 H -49.151 -12.944 -37.318 1.00 . A A . 98 TYR HE2 1 1
11 33452 1 1 98 TYR HH H -49.228 -14.937 -38.771 1.00 . A A . 98 TYR HH 1 1
11 33453 1 1 98 TYR N N -50.632 -13.709 -31.982 1.00 . A A . 98 TYR N 1 1
11 33454 1 1 98 TYR O O -48.727 -14.225 -29.844 1.00 . A A . 98 TYR O 1 1
11 33455 1 1 98 TYR OH O -48.392 -15.215 -38.388 1.00 . A A . 98 TYR OH 1 1
11 33456 1 1 99 GLY C C -47.321 -17.760 -29.289 1.00 . A A . 99 GLY C 1 1
11 33457 1 1 99 GLY CA C -48.554 -16.886 -29.176 1.00 . A A . 99 GLY CA 1 1
11 33458 1 1 99 GLY H H -49.252 -16.994 -31.171 1.00 . A A . 99 GLY H 1 1
11 33459 1 1 99 GLY HA2 H -48.334 -16.054 -28.523 1.00 . A A . 99 GLY HA2 1 1
11 33460 1 1 99 GLY HA3 H -49.355 -17.468 -28.743 1.00 . A A . 99 GLY HA3 1 1
11 33461 1 1 99 GLY N N -48.990 -16.372 -30.461 1.00 . A A . 99 GLY N 1 1
11 33462 1 1 99 GLY O O -47.350 -18.953 -28.987 1.00 . A A . 99 GLY O 1 1
11 33463 1 1 100 PRO C C -44.312 -18.263 -28.564 1.00 . A A . 100 PRO C 1 1
11 33464 1 1 100 PRO CA C -44.937 -17.877 -29.900 1.00 . A A . 100 PRO CA 1 1
11 33465 1 1 100 PRO CB C -44.052 -16.865 -30.632 1.00 . A A . 100 PRO CB 1 1
11 33466 1 1 100 PRO CD C -46.099 -15.744 -30.115 1.00 . A A . 100 PRO CD 1 1
11 33467 1 1 100 PRO CG C -44.619 -15.535 -30.269 1.00 . A A . 100 PRO CG 1 1
11 33468 1 1 100 PRO HA H -45.055 -18.761 -30.510 1.00 . A A . 100 PRO HA 1 1
11 33469 1 1 100 PRO HB2 H -43.030 -16.966 -30.295 1.00 . A A . 100 PRO HB2 1 1
11 33470 1 1 100 PRO HB3 H -44.104 -17.038 -31.696 1.00 . A A . 100 PRO HB3 1 1
11 33471 1 1 100 PRO HD2 H -46.491 -15.107 -29.336 1.00 . A A . 100 PRO HD2 1 1
11 33472 1 1 100 PRO HD3 H -46.606 -15.556 -31.050 1.00 . A A . 100 PRO HD3 1 1
11 33473 1 1 100 PRO HG2 H -44.189 -15.195 -29.339 1.00 . A A . 100 PRO HG2 1 1
11 33474 1 1 100 PRO HG3 H -44.421 -14.825 -31.058 1.00 . A A . 100 PRO HG3 1 1
11 33475 1 1 100 PRO N N -46.206 -17.163 -29.737 1.00 . A A . 100 PRO N 1 1
11 33476 1 1 100 PRO O O -44.051 -17.407 -27.720 1.00 . A A . 100 PRO O 1 1
11 33477 1 1 101 ALA C C -42.449 -21.146 -27.436 1.00 . A A . 101 ALA C 1 1
11 33478 1 1 101 ALA CA C -43.476 -20.056 -27.147 1.00 . A A . 101 ALA CA 1 1
11 33479 1 1 101 ALA CB C -44.556 -20.582 -26.212 1.00 . A A . 101 ALA CB 1 1
11 33480 1 1 101 ALA H H -44.303 -20.192 -29.090 1.00 . A A . 101 ALA H 1 1
11 33481 1 1 101 ALA HA H -42.982 -19.230 -26.658 1.00 . A A . 101 ALA HA 1 1
11 33482 1 1 101 ALA HB1 H -44.702 -19.882 -25.403 1.00 . A A . 101 ALA HB1 1 1
11 33483 1 1 101 ALA HB2 H -45.480 -20.697 -26.759 1.00 . A A . 101 ALA HB2 1 1
11 33484 1 1 101 ALA HB3 H -44.252 -21.537 -25.812 1.00 . A A . 101 ALA HB3 1 1
11 33485 1 1 101 ALA N N -44.074 -19.558 -28.380 1.00 . A A . 101 ALA N 1 1
11 33486 1 1 101 ALA O O -42.802 -22.310 -27.628 1.00 . A A . 101 ALA O 1 1
11 33487 1 1 102 ILE C C -39.004 -21.600 -26.677 1.00 . A A . 102 ILE C 1 1
11 33488 1 1 102 ILE CA C -40.100 -21.704 -27.733 1.00 . A A . 102 ILE CA 1 1
11 33489 1 1 102 ILE CB C -39.480 -21.475 -29.124 1.00 . A A . 102 ILE CB 1 1
11 33490 1 1 102 ILE CD1 C -41.192 -20.272 -30.574 1.00 . A A . 102 ILE CD1 1 1
11 33491 1 1 102 ILE CG1 C -40.553 -21.594 -30.210 1.00 . A A . 102 ILE CG1 1 1
11 33492 1 1 102 ILE CG2 C -38.356 -22.470 -29.373 1.00 . A A . 102 ILE CG2 1 1
11 33493 1 1 102 ILE H H -40.960 -19.819 -27.306 1.00 . A A . 102 ILE H 1 1
11 33494 1 1 102 ILE HA H -40.516 -22.702 -27.706 1.00 . A A . 102 ILE HA 1 1
11 33495 1 1 102 ILE HB H -39.062 -20.481 -29.148 1.00 . A A . 102 ILE HB 1 1
11 33496 1 1 102 ILE HD11 H -42.069 -20.451 -31.177 1.00 . A A . 102 ILE HD11 1 1
11 33497 1 1 102 ILE HD12 H -41.474 -19.748 -29.673 1.00 . A A . 102 ILE HD12 1 1
11 33498 1 1 102 ILE HD13 H -40.487 -19.674 -31.133 1.00 . A A . 102 ILE HD13 1 1
11 33499 1 1 102 ILE HG12 H -40.109 -22.004 -31.102 1.00 . A A . 102 ILE HG12 1 1
11 33500 1 1 102 ILE HG13 H -41.334 -22.256 -29.863 1.00 . A A . 102 ILE HG13 1 1
11 33501 1 1 102 ILE HG21 H -38.594 -23.409 -28.899 1.00 . A A . 102 ILE HG21 1 1
11 33502 1 1 102 ILE HG22 H -38.238 -22.621 -30.436 1.00 . A A . 102 ILE HG22 1 1
11 33503 1 1 102 ILE HG23 H -37.435 -22.082 -28.962 1.00 . A A . 102 ILE HG23 1 1
11 33504 1 1 102 ILE N N -41.178 -20.760 -27.467 1.00 . A A . 102 ILE N 1 1
11 33505 1 1 102 ILE O O -38.364 -20.558 -26.533 1.00 . A A . 102 ILE O 1 1
11 33506 1 1 103 LEU C C -36.654 -23.689 -25.262 1.00 . A A . 103 LEU C 1 1
11 33507 1 1 103 LEU CA C -37.772 -22.717 -24.901 1.00 . A A . 103 LEU CA 1 1
11 33508 1 1 103 LEU CB C -38.395 -23.114 -23.561 1.00 . A A . 103 LEU CB 1 1
11 33509 1 1 103 LEU CD1 C -36.979 -24.890 -22.500 1.00 . A A . 103 LEU CD1 1 1
11 33510 1 1 103 LEU CD2 C -36.204 -22.512 -22.499 1.00 . A A . 103 LEU CD2 1 1
11 33511 1 1 103 LEU CG C -37.413 -23.434 -22.433 1.00 . A A . 103 LEU CG 1 1
11 33512 1 1 103 LEU H H -39.334 -23.485 -26.103 1.00 . A A . 103 LEU H 1 1
11 33513 1 1 103 LEU HA H -37.355 -21.724 -24.814 1.00 . A A . 103 LEU HA 1 1
11 33514 1 1 103 LEU HB2 H -39.021 -22.299 -23.232 1.00 . A A . 103 LEU HB2 1 1
11 33515 1 1 103 LEU HB3 H -39.006 -23.990 -23.727 1.00 . A A . 103 LEU HB3 1 1
11 33516 1 1 103 LEU HD11 H -36.000 -24.953 -22.949 1.00 . A A . 103 LEU HD11 1 1
11 33517 1 1 103 LEU HD12 H -36.945 -25.302 -21.501 1.00 . A A . 103 LEU HD12 1 1
11 33518 1 1 103 LEU HD13 H -37.686 -25.449 -23.095 1.00 . A A . 103 LEU HD13 1 1
11 33519 1 1 103 LEU HD21 H -35.838 -22.325 -21.501 1.00 . A A . 103 LEU HD21 1 1
11 33520 1 1 103 LEU HD22 H -35.427 -22.979 -23.087 1.00 . A A . 103 LEU HD22 1 1
11 33521 1 1 103 LEU HD23 H -36.489 -21.577 -22.960 1.00 . A A . 103 LEU HD23 1 1
11 33522 1 1 103 LEU HG H -37.903 -23.275 -21.482 1.00 . A A . 103 LEU HG 1 1
11 33523 1 1 103 LEU N N -38.792 -22.686 -25.942 1.00 . A A . 103 LEU N 1 1
11 33524 1 1 103 LEU O O -36.863 -24.901 -25.315 1.00 . A A . 103 LEU O 1 1
11 33525 1 1 104 SER C C -33.045 -23.448 -25.198 1.00 . A A . 104 SER C 1 1
11 33526 1 1 104 SER CA C -34.312 -23.970 -25.868 1.00 . A A . 104 SER CA 1 1
11 33527 1 1 104 SER CB C -34.128 -23.992 -27.387 1.00 . A A . 104 SER CB 1 1
11 33528 1 1 104 SER H H -35.360 -22.178 -25.452 1.00 . A A . 104 SER H 1 1
11 33529 1 1 104 SER HA H -34.501 -24.976 -25.523 1.00 . A A . 104 SER HA 1 1
11 33530 1 1 104 SER HB2 H -33.120 -24.299 -27.621 1.00 . A A . 104 SER HB2 1 1
11 33531 1 1 104 SER HB3 H -34.828 -24.691 -27.821 1.00 . A A . 104 SER HB3 1 1
11 33532 1 1 104 SER HG H -35.300 -22.530 -27.961 1.00 . A A . 104 SER HG 1 1
11 33533 1 1 104 SER N N -35.464 -23.150 -25.509 1.00 . A A . 104 SER N 1 1
11 33534 1 1 104 SER O O -33.012 -22.325 -24.694 1.00 . A A . 104 SER O 1 1
11 33535 1 1 104 SER OG O -34.357 -22.710 -27.946 1.00 . A A . 104 SER OG 1 1
11 33536 1 1 105 LEU C C -29.646 -23.743 -25.649 1.00 . A A . 105 LEU C 1 1
11 33537 1 1 105 LEU CA C -30.732 -23.896 -24.589 1.00 . A A . 105 LEU CA 1 1
11 33538 1 1 105 LEU CB C -30.309 -24.942 -23.555 1.00 . A A . 105 LEU CB 1 1
11 33539 1 1 105 LEU CD1 C -29.001 -27.064 -23.285 1.00 . A A . 105 LEU CD1 1 1
11 33540 1 1 105 LEU CD2 C -31.382 -27.154 -24.051 1.00 . A A . 105 LEU CD2 1 1
11 33541 1 1 105 LEU CG C -30.084 -26.358 -24.086 1.00 . A A . 105 LEU CG 1 1
11 33542 1 1 105 LEU H H -32.090 -25.155 -25.613 1.00 . A A . 105 LEU H 1 1
11 33543 1 1 105 LEU HA H -30.869 -22.948 -24.092 1.00 . A A . 105 LEU HA 1 1
11 33544 1 1 105 LEU HB2 H -29.386 -24.608 -23.105 1.00 . A A . 105 LEU HB2 1 1
11 33545 1 1 105 LEU HB3 H -31.079 -24.989 -22.799 1.00 . A A . 105 LEU HB3 1 1
11 33546 1 1 105 LEU HD11 H -28.031 -26.732 -23.621 1.00 . A A . 105 LEU HD11 1 1
11 33547 1 1 105 LEU HD12 H -29.119 -26.831 -22.237 1.00 . A A . 105 LEU HD12 1 1
11 33548 1 1 105 LEU HD13 H -29.086 -28.132 -23.428 1.00 . A A . 105 LEU HD13 1 1
11 33549 1 1 105 LEU HD21 H -31.363 -27.834 -23.212 1.00 . A A . 105 LEU HD21 1 1
11 33550 1 1 105 LEU HD22 H -32.216 -26.476 -23.946 1.00 . A A . 105 LEU HD22 1 1
11 33551 1 1 105 LEU HD23 H -31.485 -27.714 -24.967 1.00 . A A . 105 LEU HD23 1 1
11 33552 1 1 105 LEU HG H -29.754 -26.303 -25.115 1.00 . A A . 105 LEU HG 1 1
11 33553 1 1 105 LEU N N -32.003 -24.273 -25.196 1.00 . A A . 105 LEU N 1 1
11 33554 1 1 105 LEU O O -29.594 -24.508 -26.611 1.00 . A A . 105 LEU O 1 1
11 33555 1 1 106 GLN C C -26.374 -23.054 -25.870 1.00 . A A . 106 GLN C 1 1
11 33556 1 1 106 GLN CA C -27.693 -22.502 -26.401 1.00 . A A . 106 GLN CA 1 1
11 33557 1 1 106 GLN CB C -27.560 -21.002 -26.671 1.00 . A A . 106 GLN CB 1 1
11 33558 1 1 106 GLN CD C -26.894 -18.734 -25.777 1.00 . A A . 106 GLN CD 1 1
11 33559 1 1 106 GLN CG C -27.043 -20.214 -25.478 1.00 . A A . 106 GLN CG 1 1
11 33560 1 1 106 GLN H H -28.873 -22.179 -24.674 1.00 . A A . 106 GLN H 1 1
11 33561 1 1 106 GLN HA H -27.932 -23.005 -27.327 1.00 . A A . 106 GLN HA 1 1
11 33562 1 1 106 GLN HB2 H -26.878 -20.855 -27.495 1.00 . A A . 106 GLN HB2 1 1
11 33563 1 1 106 GLN HB3 H -28.529 -20.610 -26.941 1.00 . A A . 106 GLN HB3 1 1
11 33564 1 1 106 GLN HE21 H -25.881 -18.470 -24.087 1.00 . A A . 106 GLN HE21 1 1
11 33565 1 1 106 GLN HE22 H -26.121 -17.055 -25.048 1.00 . A A . 106 GLN HE22 1 1
11 33566 1 1 106 GLN HG2 H -27.735 -20.331 -24.658 1.00 . A A . 106 GLN HG2 1 1
11 33567 1 1 106 GLN HG3 H -26.079 -20.608 -25.193 1.00 . A A . 106 GLN HG3 1 1
11 33568 1 1 106 GLN N N -28.779 -22.754 -25.461 1.00 . A A . 106 GLN N 1 1
11 33569 1 1 106 GLN NE2 N -26.233 -18.013 -24.880 1.00 . A A . 106 GLN NE2 1 1
11 33570 1 1 106 GLN O O -26.170 -23.142 -24.659 1.00 . A A . 106 GLN O 1 1
11 33571 1 1 106 GLN OE1 O -27.368 -18.246 -26.803 1.00 . A A . 106 GLN OE1 1 1
11 33572 1 1 107 TYR C C -23.127 -23.632 -27.451 1.00 . A A . 107 TYR C 1 1
11 33573 1 1 107 TYR CA C -24.185 -23.971 -26.406 1.00 . A A . 107 TYR CA 1 1
11 33574 1 1 107 TYR CB C -24.278 -25.488 -26.231 1.00 . A A . 107 TYR CB 1 1
11 33575 1 1 107 TYR CD1 C -22.792 -27.163 -27.399 1.00 . A A . 107 TYR CD1 1 1
11 33576 1 1 107 TYR CD2 C -21.872 -25.912 -25.591 1.00 . A A . 107 TYR CD2 1 1
11 33577 1 1 107 TYR CE1 C -21.587 -27.817 -27.567 1.00 . A A . 107 TYR CE1 1 1
11 33578 1 1 107 TYR CE2 C -20.662 -26.559 -25.752 1.00 . A A . 107 TYR CE2 1 1
11 33579 1 1 107 TYR CG C -22.956 -26.200 -26.410 1.00 . A A . 107 TYR CG 1 1
11 33580 1 1 107 TYR CZ C -20.525 -27.511 -26.741 1.00 . A A . 107 TYR CZ 1 1
11 33581 1 1 107 TYR H H -25.704 -23.331 -27.733 1.00 . A A . 107 TYR H 1 1
11 33582 1 1 107 TYR HA H -23.899 -23.527 -25.463 1.00 . A A . 107 TYR HA 1 1
11 33583 1 1 107 TYR HB2 H -24.641 -25.708 -25.239 1.00 . A A . 107 TYR HB2 1 1
11 33584 1 1 107 TYR HB3 H -24.971 -25.886 -26.959 1.00 . A A . 107 TYR HB3 1 1
11 33585 1 1 107 TYR HD1 H -23.626 -27.400 -28.044 1.00 . A A . 107 TYR HD1 1 1
11 33586 1 1 107 TYR HD2 H -21.984 -25.166 -24.817 1.00 . A A . 107 TYR HD2 1 1
11 33587 1 1 107 TYR HE1 H -21.479 -28.562 -28.341 1.00 . A A . 107 TYR HE1 1 1
11 33588 1 1 107 TYR HE2 H -19.831 -26.321 -25.106 1.00 . A A . 107 TYR HE2 1 1
11 33589 1 1 107 TYR HH H -19.382 -29.043 -26.533 1.00 . A A . 107 TYR HH 1 1
11 33590 1 1 107 TYR N N -25.483 -23.425 -26.782 1.00 . A A . 107 TYR N 1 1
11 33591 1 1 107 TYR O O -23.366 -23.747 -28.654 1.00 . A A . 107 TYR O 1 1
11 33592 1 1 107 TYR OH O -19.323 -28.159 -26.904 1.00 . A A . 107 TYR OH 1 1
11 33593 1 1 108 HIS C C -20.362 -24.084 -28.642 1.00 . A A . 108 HIS C 1 1
11 33594 1 1 108 HIS CA C -20.858 -22.859 -27.877 1.00 . A A . 108 HIS CA 1 1
11 33595 1 1 108 HIS CB C -19.708 -22.239 -27.084 1.00 . A A . 108 HIS CB 1 1
11 33596 1 1 108 HIS CD2 C -17.165 -22.236 -27.596 1.00 . A A . 108 HIS CD2 1 1
11 33597 1 1 108 HIS CE1 C -17.250 -21.454 -29.642 1.00 . A A . 108 HIS CE1 1 1
11 33598 1 1 108 HIS CG C -18.468 -22.025 -27.896 1.00 . A A . 108 HIS CG 1 1
11 33599 1 1 108 HIS H H -21.825 -23.144 -26.015 1.00 . A A . 108 HIS H 1 1
11 33600 1 1 108 HIS HA H -21.228 -22.134 -28.585 1.00 . A A . 108 HIS HA 1 1
11 33601 1 1 108 HIS HB2 H -20.021 -21.279 -26.699 1.00 . A A . 108 HIS HB2 1 1
11 33602 1 1 108 HIS HB3 H -19.456 -22.888 -26.258 1.00 . A A . 108 HIS HB3 1 1
11 33603 1 1 108 HIS HD1 H -19.288 -21.281 -29.688 1.00 . A A . 108 HIS HD1 1 1
11 33604 1 1 108 HIS HD2 H -16.776 -22.621 -26.664 1.00 . A A . 108 HIS HD2 1 1
11 33605 1 1 108 HIS HE1 H -16.959 -21.104 -30.621 1.00 . A A . 108 HIS HE1 1 1
11 33606 1 1 108 HIS N N -21.955 -23.215 -26.983 1.00 . A A . 108 HIS N 1 1
11 33607 1 1 108 HIS ND1 N -18.487 -21.533 -29.184 1.00 . A A . 108 HIS ND1 1 1
11 33608 1 1 108 HIS NE2 N -16.429 -21.875 -28.697 1.00 . A A . 108 HIS NE2 1 1
11 33609 1 1 108 HIS O O -19.676 -24.939 -28.083 1.00 . A A . 108 HIS O 1 1
11 33610 1 1 109 TYR C C -19.283 -24.837 -31.800 1.00 . A A . 109 TYR C 1 1
11 33611 1 1 109 TYR CA C -20.309 -25.280 -30.759 1.00 . A A . 109 TYR CA 1 1
11 33612 1 1 109 TYR CB C -21.527 -25.891 -31.455 1.00 . A A . 109 TYR CB 1 1
11 33613 1 1 109 TYR CD1 C -21.510 -27.011 -33.718 1.00 . A A . 109 TYR CD1 1 1
11 33614 1 1 109 TYR CD2 C -20.539 -28.176 -31.879 1.00 . A A . 109 TYR CD2 1 1
11 33615 1 1 109 TYR CE1 C -21.201 -28.066 -34.555 1.00 . A A . 109 TYR CE1 1 1
11 33616 1 1 109 TYR CE2 C -20.226 -29.235 -32.709 1.00 . A A . 109 TYR CE2 1 1
11 33617 1 1 109 TYR CG C -21.186 -27.047 -32.367 1.00 . A A . 109 TYR CG 1 1
11 33618 1 1 109 TYR CZ C -20.559 -29.175 -34.046 1.00 . A A . 109 TYR CZ 1 1
11 33619 1 1 109 TYR H H -21.263 -23.446 -30.308 1.00 . A A . 109 TYR H 1 1
11 33620 1 1 109 TYR HA H -19.859 -26.026 -30.122 1.00 . A A . 109 TYR HA 1 1
11 33621 1 1 109 TYR HB2 H -22.216 -26.250 -30.707 1.00 . A A . 109 TYR HB2 1 1
11 33622 1 1 109 TYR HB3 H -22.012 -25.131 -32.049 1.00 . A A . 109 TYR HB3 1 1
11 33623 1 1 109 TYR HD1 H -22.014 -26.141 -34.114 1.00 . A A . 109 TYR HD1 1 1
11 33624 1 1 109 TYR HD2 H -20.281 -28.219 -30.831 1.00 . A A . 109 TYR HD2 1 1
11 33625 1 1 109 TYR HE1 H -21.462 -28.020 -35.602 1.00 . A A . 109 TYR HE1 1 1
11 33626 1 1 109 TYR HE2 H -19.723 -30.104 -32.310 1.00 . A A . 109 TYR HE2 1 1
11 33627 1 1 109 TYR HH H -19.299 -30.365 -34.879 1.00 . A A . 109 TYR HH 1 1
11 33628 1 1 109 TYR N N -20.715 -24.159 -29.920 1.00 . A A . 109 TYR N 1 1
11 33629 1 1 109 TYR O O -19.583 -24.026 -32.677 1.00 . A A . 109 TYR O 1 1
11 33630 1 1 109 TYR OH O -20.249 -30.229 -34.876 1.00 . A A . 109 TYR OH 1 1
11 33631 1 1 110 ASP C C -15.871 -26.058 -32.544 1.00 . A A . 110 ASP C 1 1
11 33632 1 1 110 ASP CA C -17.004 -25.040 -32.627 1.00 . A A . 110 ASP CA 1 1
11 33633 1 1 110 ASP CB C -16.469 -23.637 -32.336 1.00 . A A . 110 ASP CB 1 1
11 33634 1 1 110 ASP CG C -17.204 -22.564 -33.115 1.00 . A A . 110 ASP CG 1 1
11 33635 1 1 110 ASP H H -17.897 -26.017 -30.975 1.00 . A A . 110 ASP H 1 1
11 33636 1 1 110 ASP HA H -17.416 -25.059 -33.625 1.00 . A A . 110 ASP HA 1 1
11 33637 1 1 110 ASP HB2 H -16.577 -23.429 -31.282 1.00 . A A . 110 ASP HB2 1 1
11 33638 1 1 110 ASP HB3 H -15.423 -23.596 -32.602 1.00 . A A . 110 ASP HB3 1 1
11 33639 1 1 110 ASP N N -18.074 -25.377 -31.695 1.00 . A A . 110 ASP N 1 1
11 33640 1 1 110 ASP O O -15.803 -26.852 -31.604 1.00 . A A . 110 ASP O 1 1
11 33641 1 1 110 ASP OD1 O -16.896 -22.383 -34.313 1.00 . A A . 110 ASP OD1 1 1
11 33642 1 1 110 ASP OD2 O -18.088 -21.906 -32.528 1.00 . A A . 110 ASP OD2 1 1
11 33643 1 1 111 SER C C -12.707 -26.448 -32.706 1.00 . A A . 111 SER C 1 1
11 33644 1 1 111 SER CA C -13.856 -26.954 -33.573 1.00 . A A . 111 SER CA 1 1
11 33645 1 1 111 SER CB C -13.377 -27.144 -35.014 1.00 . A A . 111 SER CB 1 1
11 33646 1 1 111 SER H H -15.091 -25.374 -34.252 1.00 . A A . 111 SER H 1 1
11 33647 1 1 111 SER HA H -14.191 -27.905 -33.187 1.00 . A A . 111 SER HA 1 1
11 33648 1 1 111 SER HB2 H -13.323 -26.182 -35.502 1.00 . A A . 111 SER HB2 1 1
11 33649 1 1 111 SER HB3 H -12.397 -27.600 -35.008 1.00 . A A . 111 SER HB3 1 1
11 33650 1 1 111 SER HG H -15.128 -27.560 -35.787 1.00 . A A . 111 SER HG 1 1
11 33651 1 1 111 SER N N -14.983 -26.030 -33.532 1.00 . A A . 111 SER N 1 1
11 33652 1 1 111 SER O O -12.124 -27.201 -31.926 1.00 . A A . 111 SER O 1 1
11 33653 1 1 111 SER OG O -14.264 -27.976 -35.741 1.00 . A A . 111 SER OG 1 1
11 33654 1 1 112 PHE C C -11.706 -23.168 -31.589 1.00 . A A . 112 PHE C 1 1
11 33655 1 1 112 PHE CA C -11.308 -24.557 -32.079 1.00 . A A . 112 PHE CA 1 1
11 33656 1 1 112 PHE CB C -10.037 -24.468 -32.926 1.00 . A A . 112 PHE CB 1 1
11 33657 1 1 112 PHE CD1 C -10.696 -22.636 -34.511 1.00 . A A . 112 PHE CD1 1 1
11 33658 1 1 112 PHE CD2 C -10.085 -24.755 -35.419 1.00 . A A . 112 PHE CD2 1 1
11 33659 1 1 112 PHE CE1 C -10.917 -22.150 -35.785 1.00 . A A . 112 PHE CE1 1 1
11 33660 1 1 112 PHE CE2 C -10.304 -24.274 -36.696 1.00 . A A . 112 PHE CE2 1 1
11 33661 1 1 112 PHE CG C -10.277 -23.942 -34.313 1.00 . A A . 112 PHE CG 1 1
11 33662 1 1 112 PHE CZ C -10.722 -22.970 -36.879 1.00 . A A . 112 PHE CZ 1 1
11 33663 1 1 112 PHE H H -12.889 -24.615 -33.486 1.00 . A A . 112 PHE H 1 1
11 33664 1 1 112 PHE HA H -11.116 -25.186 -31.224 1.00 . A A . 112 PHE HA 1 1
11 33665 1 1 112 PHE HB2 H -9.334 -23.808 -32.440 1.00 . A A . 112 PHE HB2 1 1
11 33666 1 1 112 PHE HB3 H -9.602 -25.451 -33.013 1.00 . A A . 112 PHE HB3 1 1
11 33667 1 1 112 PHE HD1 H -10.849 -21.994 -33.655 1.00 . A A . 112 PHE HD1 1 1
11 33668 1 1 112 PHE HD2 H -9.759 -25.775 -35.277 1.00 . A A . 112 PHE HD2 1 1
11 33669 1 1 112 PHE HE1 H -11.244 -21.130 -35.925 1.00 . A A . 112 PHE HE1 1 1
11 33670 1 1 112 PHE HE2 H -10.151 -24.918 -37.549 1.00 . A A . 112 PHE HE2 1 1
11 33671 1 1 112 PHE HZ H -10.894 -22.592 -37.876 1.00 . A A . 112 PHE HZ 1 1
11 33672 1 1 112 PHE N N -12.387 -25.166 -32.847 1.00 . A A . 112 PHE N 1 1
11 33673 1 1 112 PHE O O -12.583 -22.525 -32.162 1.00 . A A . 112 PHE O 1 1
11 33674 1 1 113 GLU C C -11.275 -20.318 -31.031 1.00 . A A . 113 GLU C 1 1
11 33675 1 1 113 GLU CA C -11.338 -21.400 -29.957 1.00 . A A . 113 GLU CA 1 1
11 33676 1 1 113 GLU CB C -10.348 -21.079 -28.835 1.00 . A A . 113 GLU CB 1 1
11 33677 1 1 113 GLU CD C -7.951 -21.255 -28.057 1.00 . A A . 113 GLU CD 1 1
11 33678 1 1 113 GLU CG C -8.893 -21.228 -29.245 1.00 . A A . 113 GLU CG 1 1
11 33679 1 1 113 GLU H H -10.362 -23.272 -30.112 1.00 . A A . 113 GLU H 1 1
11 33680 1 1 113 GLU HA H -12.336 -21.427 -29.547 1.00 . A A . 113 GLU HA 1 1
11 33681 1 1 113 GLU HB2 H -10.507 -20.060 -28.512 1.00 . A A . 113 GLU HB2 1 1
11 33682 1 1 113 GLU HB3 H -10.537 -21.743 -28.005 1.00 . A A . 113 GLU HB3 1 1
11 33683 1 1 113 GLU HG2 H -8.780 -22.151 -29.794 1.00 . A A . 113 GLU HG2 1 1
11 33684 1 1 113 GLU HG3 H -8.624 -20.397 -29.880 1.00 . A A . 113 GLU HG3 1 1
11 33685 1 1 113 GLU N N -11.052 -22.713 -30.525 1.00 . A A . 113 GLU N 1 1
11 33686 1 1 113 GLU O O -10.199 -19.972 -31.517 1.00 . A A . 113 GLU O 1 1
11 33687 1 1 113 GLU OE1 O -8.000 -22.235 -27.285 1.00 . A A . 113 GLU OE1 1 1
11 33688 1 1 113 GLU OE2 O -7.167 -20.296 -27.899 1.00 . A A . 113 GLU OE2 1 1
11 33689 1 1 114 ARG C C -13.832 -17.979 -32.305 1.00 . A A . 114 ARG C 1 1
11 33690 1 1 114 ARG CA C -12.517 -18.745 -32.412 1.00 . A A . 114 ARG CA 1 1
11 33691 1 1 114 ARG CB C -12.381 -19.355 -33.809 1.00 . A A . 114 ARG CB 1 1
11 33692 1 1 114 ARG CD C -10.487 -17.872 -34.540 1.00 . A A . 114 ARG CD 1 1
11 33693 1 1 114 ARG CG C -11.888 -18.370 -34.858 1.00 . A A . 114 ARG CG 1 1
11 33694 1 1 114 ARG CZ C -9.177 -18.253 -36.585 1.00 . A A . 114 ARG CZ 1 1
11 33695 1 1 114 ARG H H -13.262 -20.104 -30.972 1.00 . A A . 114 ARG H 1 1
11 33696 1 1 114 ARG HA H -11.700 -18.058 -32.248 1.00 . A A . 114 ARG HA 1 1
11 33697 1 1 114 ARG HB2 H -11.683 -20.178 -33.764 1.00 . A A . 114 ARG HB2 1 1
11 33698 1 1 114 ARG HB3 H -13.345 -19.727 -34.121 1.00 . A A . 114 ARG HB3 1 1
11 33699 1 1 114 ARG HD2 H -10.562 -17.045 -33.849 1.00 . A A . 114 ARG HD2 1 1
11 33700 1 1 114 ARG HD3 H -9.930 -18.675 -34.081 1.00 . A A . 114 ARG HD3 1 1
11 33701 1 1 114 ARG HE H -9.753 -16.464 -35.917 1.00 . A A . 114 ARG HE 1 1
11 33702 1 1 114 ARG HG2 H -11.874 -18.861 -35.820 1.00 . A A . 114 ARG HG2 1 1
11 33703 1 1 114 ARG HG3 H -12.563 -17.528 -34.891 1.00 . A A . 114 ARG HG3 1 1
11 33704 1 1 114 ARG HH11 H -9.667 -19.926 -35.565 1.00 . A A . 114 ARG HH11 1 1
11 33705 1 1 114 ARG HH12 H -8.744 -20.181 -37.009 1.00 . A A . 114 ARG HH12 1 1
11 33706 1 1 114 ARG HH21 H -8.538 -16.787 -37.820 1.00 . A A . 114 ARG HH21 1 1
11 33707 1 1 114 ARG HH22 H -8.102 -18.394 -38.290 1.00 . A A . 114 ARG HH22 1 1
11 33708 1 1 114 ARG N N -12.438 -19.787 -31.395 1.00 . A A . 114 ARG N 1 1
11 33709 1 1 114 ARG NE N -9.780 -17.426 -35.738 1.00 . A A . 114 ARG NE 1 1
11 33710 1 1 114 ARG NH1 N -9.197 -19.561 -36.368 1.00 . A A . 114 ARG NH1 1 1
11 33711 1 1 114 ARG NH2 N -8.555 -17.771 -37.653 1.00 . A A . 114 ARG NH2 1 1
11 33712 1 1 114 ARG O O -14.797 -18.461 -31.711 1.00 . A A . 114 ARG O 1 1
11 33713 1 1 115 LEU C C -16.160 -16.546 -33.728 1.00 . A A . 115 LEU C 1 1
11 33714 1 1 115 LEU CA C -15.060 -15.951 -32.855 1.00 . A A . 115 LEU CA 1 1
11 33715 1 1 115 LEU CB C -14.731 -14.534 -33.326 1.00 . A A . 115 LEU CB 1 1
11 33716 1 1 115 LEU CD1 C -15.385 -13.292 -31.248 1.00 . A A . 115 LEU CD1 1 1
11 33717 1 1 115 LEU CD2 C -13.033 -14.098 -31.533 1.00 . A A . 115 LEU CD2 1 1
11 33718 1 1 115 LEU CG C -14.266 -13.558 -32.243 1.00 . A A . 115 LEU CG 1 1
11 33719 1 1 115 LEU H H -13.064 -16.454 -33.345 1.00 . A A . 115 LEU H 1 1
11 33720 1 1 115 LEU HA H -15.411 -15.911 -31.834 1.00 . A A . 115 LEU HA 1 1
11 33721 1 1 115 LEU HB2 H -13.948 -14.604 -34.065 1.00 . A A . 115 LEU HB2 1 1
11 33722 1 1 115 LEU HB3 H -15.620 -14.122 -33.784 1.00 . A A . 115 LEU HB3 1 1
11 33723 1 1 115 LEU HD11 H -15.035 -13.503 -30.248 1.00 . A A . 115 LEU HD11 1 1
11 33724 1 1 115 LEU HD12 H -15.687 -12.258 -31.314 1.00 . A A . 115 LEU HD12 1 1
11 33725 1 1 115 LEU HD13 H -16.227 -13.928 -31.476 1.00 . A A . 115 LEU HD13 1 1
11 33726 1 1 115 LEU HD21 H -12.322 -14.452 -32.264 1.00 . A A . 115 LEU HD21 1 1
11 33727 1 1 115 LEU HD22 H -12.584 -13.312 -30.943 1.00 . A A . 115 LEU HD22 1 1
11 33728 1 1 115 LEU HD23 H -13.320 -14.914 -30.886 1.00 . A A . 115 LEU HD23 1 1
11 33729 1 1 115 LEU HG H -14.001 -12.617 -32.705 1.00 . A A . 115 LEU HG 1 1
11 33730 1 1 115 LEU N N -13.864 -16.784 -32.885 1.00 . A A . 115 LEU N 1 1
11 33731 1 1 115 LEU O O -16.162 -16.372 -34.947 1.00 . A A . 115 LEU O 1 1
11 33732 1 1 116 TYR C C -19.457 -17.912 -32.952 1.00 . A A . 116 TYR C 1 1
11 33733 1 1 116 TYR CA C -18.202 -17.868 -33.817 1.00 . A A . 116 TYR CA 1 1
11 33734 1 1 116 TYR CB C -17.821 -19.283 -34.256 1.00 . A A . 116 TYR CB 1 1
11 33735 1 1 116 TYR CD1 C -17.589 -18.929 -36.745 1.00 . A A . 116 TYR CD1 1 1
11 33736 1 1 116 TYR CD2 C -15.704 -19.760 -35.547 1.00 . A A . 116 TYR CD2 1 1
11 33737 1 1 116 TYR CE1 C -16.865 -18.966 -37.921 1.00 . A A . 116 TYR CE1 1 1
11 33738 1 1 116 TYR CE2 C -14.972 -19.799 -36.718 1.00 . A A . 116 TYR CE2 1 1
11 33739 1 1 116 TYR CG C -17.023 -19.325 -35.540 1.00 . A A . 116 TYR CG 1 1
11 33740 1 1 116 TYR CZ C -15.556 -19.401 -37.902 1.00 . A A . 116 TYR CZ 1 1
11 33741 1 1 116 TYR H H -17.041 -17.350 -32.124 1.00 . A A . 116 TYR H 1 1
11 33742 1 1 116 TYR HA H -18.403 -17.271 -34.694 1.00 . A A . 116 TYR HA 1 1
11 33743 1 1 116 TYR HB2 H -17.228 -19.745 -33.482 1.00 . A A . 116 TYR HB2 1 1
11 33744 1 1 116 TYR HB3 H -18.722 -19.860 -34.406 1.00 . A A . 116 TYR HB3 1 1
11 33745 1 1 116 TYR HD1 H -18.615 -18.589 -36.758 1.00 . A A . 116 TYR HD1 1 1
11 33746 1 1 116 TYR HD2 H -15.250 -20.071 -34.617 1.00 . A A . 116 TYR HD2 1 1
11 33747 1 1 116 TYR HE1 H -17.322 -18.654 -38.849 1.00 . A A . 116 TYR HE1 1 1
11 33748 1 1 116 TYR HE2 H -13.947 -20.141 -36.703 1.00 . A A . 116 TYR HE2 1 1
11 33749 1 1 116 TYR HH H -14.496 -18.562 -39.269 1.00 . A A . 116 TYR HH 1 1
11 33750 1 1 116 TYR N N -17.096 -17.246 -33.098 1.00 . A A . 116 TYR N 1 1
11 33751 1 1 116 TYR O O -19.401 -17.830 -31.726 1.00 . A A . 116 TYR O 1 1
11 33752 1 1 116 TYR OH O -14.829 -19.440 -39.070 1.00 . A A . 116 TYR OH 1 1
11 33753 1 1 117 PRO C C -22.094 -19.400 -32.134 1.00 . A A . 117 PRO C 1 1
11 33754 1 1 117 PRO CA C -21.914 -18.105 -32.919 1.00 . A A . 117 PRO CA 1 1
11 33755 1 1 117 PRO CB C -22.928 -18.027 -34.063 1.00 . A A . 117 PRO CB 1 1
11 33756 1 1 117 PRO CD C -20.763 -18.149 -35.069 1.00 . A A . 117 PRO CD 1 1
11 33757 1 1 117 PRO CG C -22.200 -18.554 -35.251 1.00 . A A . 117 PRO CG 1 1
11 33758 1 1 117 PRO HA H -22.050 -17.262 -32.256 1.00 . A A . 117 PRO HA 1 1
11 33759 1 1 117 PRO HB2 H -23.790 -18.635 -33.825 1.00 . A A . 117 PRO HB2 1 1
11 33760 1 1 117 PRO HB3 H -23.233 -17.002 -34.210 1.00 . A A . 117 PRO HB3 1 1
11 33761 1 1 117 PRO HD2 H -20.104 -18.906 -35.467 1.00 . A A . 117 PRO HD2 1 1
11 33762 1 1 117 PRO HD3 H -20.576 -17.196 -35.542 1.00 . A A . 117 PRO HD3 1 1
11 33763 1 1 117 PRO HG2 H -22.285 -19.628 -35.288 1.00 . A A . 117 PRO HG2 1 1
11 33764 1 1 117 PRO HG3 H -22.602 -18.113 -36.152 1.00 . A A . 117 PRO HG3 1 1
11 33765 1 1 117 PRO N N -20.620 -18.045 -33.607 1.00 . A A . 117 PRO N 1 1
11 33766 1 1 117 PRO O O -21.236 -20.282 -32.169 1.00 . A A . 117 PRO O 1 1
11 33767 1 1 118 TYR C C -24.748 -21.409 -31.157 1.00 . A A . 118 TYR C 1 1
11 33768 1 1 118 TYR CA C -23.506 -20.694 -30.634 1.00 . A A . 118 TYR CA 1 1
11 33769 1 1 118 TYR CB C -23.703 -20.315 -29.165 1.00 . A A . 118 TYR CB 1 1
11 33770 1 1 118 TYR CD1 C -23.010 -18.271 -27.854 1.00 . A A . 118 TYR CD1 1 1
11 33771 1 1 118 TYR CD2 C -21.308 -19.547 -28.932 1.00 . A A . 118 TYR CD2 1 1
11 33772 1 1 118 TYR CE1 C -22.055 -17.395 -27.374 1.00 . A A . 118 TYR CE1 1 1
11 33773 1 1 118 TYR CE2 C -20.348 -18.677 -28.454 1.00 . A A . 118 TYR CE2 1 1
11 33774 1 1 118 TYR CG C -22.654 -19.360 -28.641 1.00 . A A . 118 TYR CG 1 1
11 33775 1 1 118 TYR CZ C -20.726 -17.603 -27.676 1.00 . A A . 118 TYR CZ 1 1
11 33776 1 1 118 TYR H H -23.860 -18.770 -31.441 1.00 . A A . 118 TYR H 1 1
11 33777 1 1 118 TYR HA H -22.661 -21.363 -30.712 1.00 . A A . 118 TYR HA 1 1
11 33778 1 1 118 TYR HB2 H -24.667 -19.845 -29.048 1.00 . A A . 118 TYR HB2 1 1
11 33779 1 1 118 TYR HB3 H -23.668 -21.210 -28.561 1.00 . A A . 118 TYR HB3 1 1
11 33780 1 1 118 TYR HD1 H -24.052 -18.111 -27.620 1.00 . A A . 118 TYR HD1 1 1
11 33781 1 1 118 TYR HD2 H -21.016 -20.389 -29.542 1.00 . A A . 118 TYR HD2 1 1
11 33782 1 1 118 TYR HE1 H -22.351 -16.555 -26.764 1.00 . A A . 118 TYR HE1 1 1
11 33783 1 1 118 TYR HE2 H -19.306 -18.839 -28.691 1.00 . A A . 118 TYR HE2 1 1
11 33784 1 1 118 TYR HH H -19.784 -15.927 -27.720 1.00 . A A . 118 TYR HH 1 1
11 33785 1 1 118 TYR N N -23.214 -19.507 -31.428 1.00 . A A . 118 TYR N 1 1
11 33786 1 1 118 TYR O O -25.651 -20.783 -31.714 1.00 . A A . 118 TYR O 1 1
11 33787 1 1 118 TYR OH O -19.771 -16.734 -27.199 1.00 . A A . 118 TYR OH 1 1
11 33788 1 1 119 VAL C C -26.814 -23.922 -30.255 1.00 . A A . 119 VAL C 1 1
11 33789 1 1 119 VAL CA C -25.920 -23.526 -31.425 1.00 . A A . 119 VAL CA 1 1
11 33790 1 1 119 VAL CB C -25.451 -24.800 -32.152 1.00 . A A . 119 VAL CB 1 1
11 33791 1 1 119 VAL CG1 C -24.717 -25.724 -31.192 1.00 . A A . 119 VAL CG1 1 1
11 33792 1 1 119 VAL CG2 C -26.631 -25.512 -32.793 1.00 . A A . 119 VAL CG2 1 1
11 33793 1 1 119 VAL H H -24.038 -23.167 -30.523 1.00 . A A . 119 VAL H 1 1
11 33794 1 1 119 VAL HA H -26.494 -22.932 -32.119 1.00 . A A . 119 VAL HA 1 1
11 33795 1 1 119 VAL HB H -24.763 -24.512 -32.934 1.00 . A A . 119 VAL HB 1 1
11 33796 1 1 119 VAL HG11 H -24.095 -26.407 -31.752 1.00 . A A . 119 VAL HG11 1 1
11 33797 1 1 119 VAL HG12 H -24.100 -25.137 -30.528 1.00 . A A . 119 VAL HG12 1 1
11 33798 1 1 119 VAL HG13 H -25.436 -26.285 -30.613 1.00 . A A . 119 VAL HG13 1 1
11 33799 1 1 119 VAL HG21 H -26.652 -26.542 -32.466 1.00 . A A . 119 VAL HG21 1 1
11 33800 1 1 119 VAL HG22 H -27.549 -25.023 -32.502 1.00 . A A . 119 VAL HG22 1 1
11 33801 1 1 119 VAL HG23 H -26.531 -25.479 -33.869 1.00 . A A . 119 VAL HG23 1 1
11 33802 1 1 119 VAL N N -24.788 -22.725 -30.973 1.00 . A A . 119 VAL N 1 1
11 33803 1 1 119 VAL O O -26.331 -24.363 -29.212 1.00 . A A . 119 VAL O 1 1
11 33804 1 1 120 GLY C C -30.216 -24.949 -29.898 1.00 . A A . 120 GLY C 1 1
11 33805 1 1 120 GLY CA C -29.062 -24.108 -29.388 1.00 . A A . 120 GLY CA 1 1
11 33806 1 1 120 GLY H H -28.449 -23.407 -31.288 1.00 . A A . 120 GLY H 1 1
11 33807 1 1 120 GLY HA2 H -28.542 -24.658 -28.618 1.00 . A A . 120 GLY HA2 1 1
11 33808 1 1 120 GLY HA3 H -29.458 -23.198 -28.960 1.00 . A A . 120 GLY HA3 1 1
11 33809 1 1 120 GLY N N -28.121 -23.763 -30.436 1.00 . A A . 120 GLY N 1 1
11 33810 1 1 120 GLY O O -30.492 -24.975 -31.097 1.00 . A A . 120 GLY O 1 1
11 33811 1 1 121 VAL C C -32.950 -26.706 -28.162 1.00 . A A . 121 VAL C 1 1
11 33812 1 1 121 VAL CA C -32.019 -26.490 -29.350 1.00 . A A . 121 VAL CA 1 1
11 33813 1 1 121 VAL CB C -31.547 -27.859 -29.873 1.00 . A A . 121 VAL CB 1 1
11 33814 1 1 121 VAL CG1 C -30.951 -28.686 -28.744 1.00 . A A . 121 VAL CG1 1 1
11 33815 1 1 121 VAL CG2 C -32.697 -28.601 -30.538 1.00 . A A . 121 VAL CG2 1 1
11 33816 1 1 121 VAL H H -30.621 -25.582 -28.045 1.00 . A A . 121 VAL H 1 1
11 33817 1 1 121 VAL HA H -32.566 -25.996 -30.139 1.00 . A A . 121 VAL HA 1 1
11 33818 1 1 121 VAL HB H -30.777 -27.694 -30.614 1.00 . A A . 121 VAL HB 1 1
11 33819 1 1 121 VAL HG11 H -30.607 -29.633 -29.134 1.00 . A A . 121 VAL HG11 1 1
11 33820 1 1 121 VAL HG12 H -30.118 -28.154 -28.309 1.00 . A A . 121 VAL HG12 1 1
11 33821 1 1 121 VAL HG13 H -31.703 -28.859 -27.989 1.00 . A A . 121 VAL HG13 1 1
11 33822 1 1 121 VAL HG21 H -32.323 -29.498 -31.009 1.00 . A A . 121 VAL HG21 1 1
11 33823 1 1 121 VAL HG22 H -33.433 -28.866 -29.793 1.00 . A A . 121 VAL HG22 1 1
11 33824 1 1 121 VAL HG23 H -33.152 -27.965 -31.284 1.00 . A A . 121 VAL HG23 1 1
11 33825 1 1 121 VAL N N -30.889 -25.643 -28.986 1.00 . A A . 121 VAL N 1 1
11 33826 1 1 121 VAL O O -32.532 -26.618 -27.008 1.00 . A A . 121 VAL O 1 1
11 33827 1 1 122 GLY C C -36.576 -27.491 -27.940 1.00 . A A . 122 GLY C 1 1
11 33828 1 1 122 GLY CA C -35.188 -27.213 -27.399 1.00 . A A . 122 GLY CA 1 1
11 33829 1 1 122 GLY H H -34.493 -27.045 -29.392 1.00 . A A . 122 GLY H 1 1
11 33830 1 1 122 GLY HA2 H -34.869 -28.055 -26.804 1.00 . A A . 122 GLY HA2 1 1
11 33831 1 1 122 GLY HA3 H -35.228 -26.335 -26.770 1.00 . A A . 122 GLY HA3 1 1
11 33832 1 1 122 GLY N N -34.216 -26.989 -28.453 1.00 . A A . 122 GLY N 1 1
11 33833 1 1 122 GLY O O -36.728 -28.091 -29.004 1.00 . A A . 122 GLY O 1 1
11 33834 1 1 123 VAL C C -39.605 -25.964 -28.104 1.00 . A A . 123 VAL C 1 1
11 33835 1 1 123 VAL CA C -38.978 -27.264 -27.614 1.00 . A A . 123 VAL CA 1 1
11 33836 1 1 123 VAL CB C -39.828 -27.829 -26.460 1.00 . A A . 123 VAL CB 1 1
11 33837 1 1 123 VAL CG1 C -39.888 -26.839 -25.308 1.00 . A A . 123 VAL CG1 1 1
11 33838 1 1 123 VAL CG2 C -41.225 -28.178 -26.950 1.00 . A A . 123 VAL CG2 1 1
11 33839 1 1 123 VAL H H -37.411 -26.586 -26.363 1.00 . A A . 123 VAL H 1 1
11 33840 1 1 123 VAL HA H -38.983 -27.982 -28.421 1.00 . A A . 123 VAL HA 1 1
11 33841 1 1 123 VAL HB H -39.358 -28.735 -26.103 1.00 . A A . 123 VAL HB 1 1
11 33842 1 1 123 VAL HG11 H -40.334 -27.316 -24.446 1.00 . A A . 123 VAL HG11 1 1
11 33843 1 1 123 VAL HG12 H -38.890 -26.512 -25.061 1.00 . A A . 123 VAL HG12 1 1
11 33844 1 1 123 VAL HG13 H -40.486 -25.987 -25.596 1.00 . A A . 123 VAL HG13 1 1
11 33845 1 1 123 VAL HG21 H -41.571 -29.068 -26.446 1.00 . A A . 123 VAL HG21 1 1
11 33846 1 1 123 VAL HG22 H -41.896 -27.359 -26.735 1.00 . A A . 123 VAL HG22 1 1
11 33847 1 1 123 VAL HG23 H -41.200 -28.352 -28.015 1.00 . A A . 123 VAL HG23 1 1
11 33848 1 1 123 VAL N N -37.594 -27.057 -27.203 1.00 . A A . 123 VAL N 1 1
11 33849 1 1 123 VAL O O -39.507 -24.929 -27.447 1.00 . A A . 123 VAL O 1 1
11 33850 1 1 124 GLY C C -42.361 -25.062 -30.107 1.00 . A A . 124 GLY C 1 1
11 33851 1 1 124 GLY CA C -40.888 -24.847 -29.823 1.00 . A A . 124 GLY CA 1 1
11 33852 1 1 124 GLY H H -40.298 -26.879 -29.745 1.00 . A A . 124 GLY H 1 1
11 33853 1 1 124 GLY HA2 H -40.782 -24.029 -29.125 1.00 . A A . 124 GLY HA2 1 1
11 33854 1 1 124 GLY HA3 H -40.389 -24.586 -30.745 1.00 . A A . 124 GLY HA3 1 1
11 33855 1 1 124 GLY N N -40.252 -26.026 -29.264 1.00 . A A . 124 GLY N 1 1
11 33856 1 1 124 GLY O O -42.722 -25.829 -31.000 1.00 . A A . 124 GLY O 1 1
11 33857 1 1 125 ARG C C -45.262 -23.189 -29.993 1.00 . A A . 125 ARG C 1 1
11 33858 1 1 125 ARG CA C -44.656 -24.507 -29.518 1.00 . A A . 125 ARG CA 1 1
11 33859 1 1 125 ARG CB C -45.314 -24.940 -28.207 1.00 . A A . 125 ARG CB 1 1
11 33860 1 1 125 ARG CD C -45.851 -24.364 -25.820 1.00 . A A . 125 ARG CD 1 1
11 33861 1 1 125 ARG CG C -45.018 -24.010 -27.041 1.00 . A A . 125 ARG CG 1 1
11 33862 1 1 125 ARG CZ C -46.104 -23.582 -23.503 1.00 . A A . 125 ARG CZ 1 1
11 33863 1 1 125 ARG H H -42.865 -23.788 -28.650 1.00 . A A . 125 ARG H 1 1
11 33864 1 1 125 ARG HA H -44.837 -25.263 -30.268 1.00 . A A . 125 ARG HA 1 1
11 33865 1 1 125 ARG HB2 H -46.384 -24.975 -28.347 1.00 . A A . 125 ARG HB2 1 1
11 33866 1 1 125 ARG HB3 H -44.961 -25.927 -27.949 1.00 . A A . 125 ARG HB3 1 1
11 33867 1 1 125 ARG HD2 H -46.880 -24.097 -26.013 1.00 . A A . 125 ARG HD2 1 1
11 33868 1 1 125 ARG HD3 H -45.781 -25.428 -25.651 1.00 . A A . 125 ARG HD3 1 1
11 33869 1 1 125 ARG HE H -44.517 -23.230 -24.658 1.00 . A A . 125 ARG HE 1 1
11 33870 1 1 125 ARG HG2 H -43.971 -24.091 -26.785 1.00 . A A . 125 ARG HG2 1 1
11 33871 1 1 125 ARG HG3 H -45.241 -22.996 -27.337 1.00 . A A . 125 ARG HG3 1 1
11 33872 1 1 125 ARG HH11 H -47.663 -24.653 -24.213 1.00 . A A . 125 ARG HH11 1 1
11 33873 1 1 125 ARG HH12 H -47.828 -24.096 -22.582 1.00 . A A . 125 ARG HH12 1 1
11 33874 1 1 125 ARG HH21 H -44.723 -22.490 -22.510 1.00 . A A . 125 ARG HH21 1 1
11 33875 1 1 125 ARG HH22 H -46.155 -22.865 -21.614 1.00 . A A . 125 ARG HH22 1 1
11 33876 1 1 125 ARG N N -43.214 -24.384 -29.346 1.00 . A A . 125 ARG N 1 1
11 33877 1 1 125 ARG NE N -45.395 -23.662 -24.624 1.00 . A A . 125 ARG NE 1 1
11 33878 1 1 125 ARG NH1 N -47.296 -24.157 -23.426 1.00 . A A . 125 ARG NH1 1 1
11 33879 1 1 125 ARG NH2 N -45.621 -22.925 -22.456 1.00 . A A . 125 ARG NH2 1 1
11 33880 1 1 125 ARG O O -45.004 -22.132 -29.415 1.00 . A A . 125 ARG O 1 1
11 33881 1 1 126 VAL C C -48.216 -22.104 -31.365 1.00 . A A . 126 VAL C 1 1
11 33882 1 1 126 VAL CA C -46.709 -22.072 -31.599 1.00 . A A . 126 VAL CA 1 1
11 33883 1 1 126 VAL CB C -46.438 -21.938 -33.109 1.00 . A A . 126 VAL CB 1 1
11 33884 1 1 126 VAL CG1 C -45.039 -21.393 -33.353 1.00 . A A . 126 VAL CG1 1 1
11 33885 1 1 126 VAL CG2 C -46.627 -23.276 -33.805 1.00 . A A . 126 VAL CG2 1 1
11 33886 1 1 126 VAL H H -46.235 -24.131 -31.464 1.00 . A A . 126 VAL H 1 1
11 33887 1 1 126 VAL HA H -46.296 -21.207 -31.101 1.00 . A A . 126 VAL HA 1 1
11 33888 1 1 126 VAL HB H -47.150 -21.238 -33.521 1.00 . A A . 126 VAL HB 1 1
11 33889 1 1 126 VAL HG11 H -44.914 -20.465 -32.813 1.00 . A A . 126 VAL HG11 1 1
11 33890 1 1 126 VAL HG12 H -44.309 -22.110 -33.009 1.00 . A A . 126 VAL HG12 1 1
11 33891 1 1 126 VAL HG13 H -44.901 -21.215 -34.410 1.00 . A A . 126 VAL HG13 1 1
11 33892 1 1 126 VAL HG21 H -45.953 -24.003 -33.377 1.00 . A A . 126 VAL HG21 1 1
11 33893 1 1 126 VAL HG22 H -47.645 -23.610 -33.675 1.00 . A A . 126 VAL HG22 1 1
11 33894 1 1 126 VAL HG23 H -46.416 -23.167 -34.859 1.00 . A A . 126 VAL HG23 1 1
11 33895 1 1 126 VAL N N -46.067 -23.259 -31.047 1.00 . A A . 126 VAL N 1 1
11 33896 1 1 126 VAL O O -48.926 -22.938 -31.931 1.00 . A A . 126 VAL O 1 1
11 33897 1 1 127 LEU C C -50.720 -19.806 -30.730 1.00 . A A . 127 LEU C 1 1
11 33898 1 1 127 LEU CA C -50.123 -21.114 -30.221 1.00 . A A . 127 LEU CA 1 1
11 33899 1 1 127 LEU CB C -50.345 -21.236 -28.713 1.00 . A A . 127 LEU CB 1 1
11 33900 1 1 127 LEU CD1 C -50.848 -23.689 -28.589 1.00 . A A . 127 LEU CD1 1 1
11 33901 1 1 127 LEU CD2 C -51.647 -22.159 -26.779 1.00 . A A . 127 LEU CD2 1 1
11 33902 1 1 127 LEU CG C -51.357 -22.293 -28.267 1.00 . A A . 127 LEU CG 1 1
11 33903 1 1 127 LEU H H -48.085 -20.555 -30.110 1.00 . A A . 127 LEU H 1 1
11 33904 1 1 127 LEU HA H -50.615 -21.938 -30.718 1.00 . A A . 127 LEU HA 1 1
11 33905 1 1 127 LEU HB2 H -49.397 -21.475 -28.257 1.00 . A A . 127 LEU HB2 1 1
11 33906 1 1 127 LEU HB3 H -50.687 -20.276 -28.351 1.00 . A A . 127 LEU HB3 1 1
11 33907 1 1 127 LEU HD11 H -51.664 -24.294 -28.957 1.00 . A A . 127 LEU HD11 1 1
11 33908 1 1 127 LEU HD12 H -50.078 -23.626 -29.344 1.00 . A A . 127 LEU HD12 1 1
11 33909 1 1 127 LEU HD13 H -50.441 -24.139 -27.696 1.00 . A A . 127 LEU HD13 1 1
11 33910 1 1 127 LEU HD21 H -52.301 -22.960 -26.467 1.00 . A A . 127 LEU HD21 1 1
11 33911 1 1 127 LEU HD22 H -50.722 -22.212 -26.226 1.00 . A A . 127 LEU HD22 1 1
11 33912 1 1 127 LEU HD23 H -52.126 -21.209 -26.590 1.00 . A A . 127 LEU HD23 1 1
11 33913 1 1 127 LEU HG H -52.283 -22.144 -28.804 1.00 . A A . 127 LEU HG 1 1
11 33914 1 1 127 LEU N N -48.699 -21.192 -30.530 1.00 . A A . 127 LEU N 1 1
11 33915 1 1 127 LEU O O -49.998 -18.913 -31.175 1.00 . A A . 127 LEU O 1 1
11 33916 1 1 128 PHE C C -53.879 -18.142 -30.167 1.00 . A A . 128 PHE C 1 1
11 33917 1 1 128 PHE CA C -52.737 -18.499 -31.114 1.00 . A A . 128 PHE CA 1 1
11 33918 1 1 128 PHE CB C -53.278 -18.701 -32.530 1.00 . A A . 128 PHE CB 1 1
11 33919 1 1 128 PHE CD1 C -55.098 -20.299 -31.875 1.00 . A A . 128 PHE CD1 1 1
11 33920 1 1 128 PHE CD2 C -55.656 -18.466 -33.294 1.00 . A A . 128 PHE CD2 1 1
11 33921 1 1 128 PHE CE1 C -56.411 -20.729 -31.906 1.00 . A A . 128 PHE CE1 1 1
11 33922 1 1 128 PHE CE2 C -56.972 -18.890 -33.328 1.00 . A A . 128 PHE CE2 1 1
11 33923 1 1 128 PHE CG C -54.706 -19.164 -32.566 1.00 . A A . 128 PHE CG 1 1
11 33924 1 1 128 PHE CZ C -57.348 -20.023 -32.635 1.00 . A A . 128 PHE CZ 1 1
11 33925 1 1 128 PHE H H -52.564 -20.444 -30.296 1.00 . A A . 128 PHE H 1 1
11 33926 1 1 128 PHE HA H -52.025 -17.688 -31.121 1.00 . A A . 128 PHE HA 1 1
11 33927 1 1 128 PHE HB2 H -53.219 -17.766 -33.067 1.00 . A A . 128 PHE HB2 1 1
11 33928 1 1 128 PHE HB3 H -52.674 -19.440 -33.036 1.00 . A A . 128 PHE HB3 1 1
11 33929 1 1 128 PHE HD1 H -54.364 -20.852 -31.304 1.00 . A A . 128 PHE HD1 1 1
11 33930 1 1 128 PHE HD2 H -55.362 -17.581 -33.837 1.00 . A A . 128 PHE HD2 1 1
11 33931 1 1 128 PHE HE1 H -56.703 -21.615 -31.362 1.00 . A A . 128 PHE HE1 1 1
11 33932 1 1 128 PHE HE2 H -57.702 -18.338 -33.898 1.00 . A A . 128 PHE HE2 1 1
11 33933 1 1 128 PHE HZ H -58.375 -20.356 -32.660 1.00 . A A . 128 PHE HZ 1 1
11 33934 1 1 128 PHE N N -52.042 -19.699 -30.660 1.00 . A A . 128 PHE N 1 1
11 33935 1 1 128 PHE O O -54.129 -18.841 -29.185 1.00 . A A . 128 PHE O 1 1
11 33936 1 1 129 PHE C C -56.989 -16.608 -30.442 1.00 . A A . 129 PHE C 1 1
11 33937 1 1 129 PHE CA C -55.687 -16.597 -29.647 1.00 . A A . 129 PHE CA 1 1
11 33938 1 1 129 PHE CB C -55.416 -15.189 -29.110 1.00 . A A . 129 PHE CB 1 1
11 33939 1 1 129 PHE CD1 C -55.767 -14.735 -26.667 1.00 . A A . 129 PHE CD1 1 1
11 33940 1 1 129 PHE CD2 C -57.634 -14.535 -28.137 1.00 . A A . 129 PHE CD2 1 1
11 33941 1 1 129 PHE CE1 C -56.568 -14.387 -25.597 1.00 . A A . 129 PHE CE1 1 1
11 33942 1 1 129 PHE CE2 C -58.440 -14.187 -27.070 1.00 . A A . 129 PHE CE2 1 1
11 33943 1 1 129 PHE CG C -56.289 -14.812 -27.948 1.00 . A A . 129 PHE CG 1 1
11 33944 1 1 129 PHE CZ C -57.907 -14.114 -25.798 1.00 . A A . 129 PHE CZ 1 1
11 33945 1 1 129 PHE H H -54.324 -16.533 -31.266 1.00 . A A . 129 PHE H 1 1
11 33946 1 1 129 PHE HA H -55.780 -17.278 -28.814 1.00 . A A . 129 PHE HA 1 1
11 33947 1 1 129 PHE HB2 H -54.387 -15.127 -28.786 1.00 . A A . 129 PHE HB2 1 1
11 33948 1 1 129 PHE HB3 H -55.583 -14.473 -29.900 1.00 . A A . 129 PHE HB3 1 1
11 33949 1 1 129 PHE HD1 H -54.719 -14.948 -26.509 1.00 . A A . 129 PHE HD1 1 1
11 33950 1 1 129 PHE HD2 H -58.052 -14.593 -29.131 1.00 . A A . 129 PHE HD2 1 1
11 33951 1 1 129 PHE HE1 H -56.148 -14.331 -24.603 1.00 . A A . 129 PHE HE1 1 1
11 33952 1 1 129 PHE HE2 H -59.486 -13.974 -27.230 1.00 . A A . 129 PHE HE2 1 1
11 33953 1 1 129 PHE HZ H -58.535 -13.841 -24.962 1.00 . A A . 129 PHE HZ 1 1
11 33954 1 1 129 PHE N N -54.571 -17.048 -30.470 1.00 . A A . 129 PHE N 1 1
11 33955 1 1 129 PHE O O -57.117 -15.918 -31.452 1.00 . A A . 129 PHE O 1 1
11 33956 1 1 130 ASP C C -59.847 -16.116 -30.874 1.00 . A A . 130 ASP C 1 1
11 33957 1 1 130 ASP CA C -59.245 -17.498 -30.643 1.00 . A A . 130 ASP CA 1 1
11 33958 1 1 130 ASP CB C -60.203 -18.355 -29.814 1.00 . A A . 130 ASP CB 1 1
11 33959 1 1 130 ASP CG C -60.263 -17.918 -28.364 1.00 . A A . 130 ASP CG 1 1
11 33960 1 1 130 ASP H H -57.790 -17.922 -29.166 1.00 . A A . 130 ASP H 1 1
11 33961 1 1 130 ASP HA H -59.089 -17.974 -31.600 1.00 . A A . 130 ASP HA 1 1
11 33962 1 1 130 ASP HB2 H -61.197 -18.280 -30.234 1.00 . A A . 130 ASP HB2 1 1
11 33963 1 1 130 ASP HB3 H -59.879 -19.384 -29.849 1.00 . A A . 130 ASP HB3 1 1
11 33964 1 1 130 ASP N N -57.952 -17.396 -29.977 1.00 . A A . 130 ASP N 1 1
11 33965 1 1 130 ASP O O -60.385 -15.500 -29.954 1.00 . A A . 130 ASP O 1 1
11 33966 1 1 130 ASP OD1 O -61.312 -17.384 -27.947 1.00 . A A . 130 ASP OD1 1 1
11 33967 1 1 130 ASP OD2 O -59.260 -18.112 -27.645 1.00 . A A . 130 ASP OD2 1 1
11 33968 1 1 131 LYS C C -61.166 -14.414 -33.708 1.00 . A A . 131 LYS C 1 1
11 33969 1 1 131 LYS CA C -60.289 -14.325 -32.462 1.00 . A A . 131 LYS CA 1 1
11 33970 1 1 131 LYS CB C -59.150 -13.331 -32.697 1.00 . A A . 131 LYS CB 1 1
11 33971 1 1 131 LYS CD C -60.112 -11.141 -31.932 1.00 . A A . 131 LYS CD 1 1
11 33972 1 1 131 LYS CE C -61.284 -11.231 -30.966 1.00 . A A . 131 LYS CE 1 1
11 33973 1 1 131 LYS CG C -59.083 -12.225 -31.659 1.00 . A A . 131 LYS CG 1 1
11 33974 1 1 131 LYS H H -59.315 -16.173 -32.800 1.00 . A A . 131 LYS H 1 1
11 33975 1 1 131 LYS HA H -60.892 -13.979 -31.637 1.00 . A A . 131 LYS HA 1 1
11 33976 1 1 131 LYS HB2 H -58.212 -13.868 -32.683 1.00 . A A . 131 LYS HB2 1 1
11 33977 1 1 131 LYS HB3 H -59.279 -12.877 -33.670 1.00 . A A . 131 LYS HB3 1 1
11 33978 1 1 131 LYS HD2 H -59.643 -10.175 -31.822 1.00 . A A . 131 LYS HD2 1 1
11 33979 1 1 131 LYS HD3 H -60.479 -11.252 -32.942 1.00 . A A . 131 LYS HD3 1 1
11 33980 1 1 131 LYS HE2 H -62.126 -10.707 -31.393 1.00 . A A . 131 LYS HE2 1 1
11 33981 1 1 131 LYS HE3 H -61.541 -12.271 -30.828 1.00 . A A . 131 LYS HE3 1 1
11 33982 1 1 131 LYS HG2 H -59.270 -12.648 -30.683 1.00 . A A . 131 LYS HG2 1 1
11 33983 1 1 131 LYS HG3 H -58.096 -11.785 -31.679 1.00 . A A . 131 LYS HG3 1 1
11 33984 1 1 131 LYS HZ1 H -61.610 -9.844 -29.438 1.00 . A A . 131 LYS HZ1 1 1
11 33985 1 1 131 LYS HZ2 H -61.052 -11.347 -28.894 1.00 . A A . 131 LYS HZ2 1 1
11 33986 1 1 131 LYS HZ3 H -59.984 -10.269 -29.644 1.00 . A A . 131 LYS HZ3 1 1
11 33987 1 1 131 LYS N N -59.753 -15.634 -32.109 1.00 . A A . 131 LYS N 1 1
11 33988 1 1 131 LYS NZ N -60.960 -10.631 -29.643 1.00 . A A . 131 LYS NZ 1 1
11 33989 1 1 131 LYS O O -62.393 -14.466 -33.614 1.00 . A A . 131 LYS O 1 1
11 33990 1 1 132 THR C C -60.315 -14.899 -37.280 1.00 . A A . 132 THR C 1 1
11 33991 1 1 132 THR CA C -61.249 -14.516 -36.138 1.00 . A A . 132 THR CA 1 1
11 33992 1 1 132 THR CB C -61.940 -13.181 -36.480 1.00 . A A . 132 THR CB 1 1
11 33993 1 1 132 THR CG2 C -62.522 -13.218 -37.884 1.00 . A A . 132 THR CG2 1 1
11 33994 1 1 132 THR H H -59.549 -14.389 -34.884 1.00 . A A . 132 THR H 1 1
11 33995 1 1 132 THR HA H -62.011 -15.275 -36.038 1.00 . A A . 132 THR HA 1 1
11 33996 1 1 132 THR HB H -61.204 -12.391 -36.432 1.00 . A A . 132 THR HB 1 1
11 33997 1 1 132 THR HG1 H -62.900 -12.006 -35.222 1.00 . A A . 132 THR HG1 1 1
11 33998 1 1 132 THR HG21 H -63.507 -12.776 -37.878 1.00 . A A . 132 THR HG21 1 1
11 33999 1 1 132 THR HG22 H -61.882 -12.663 -38.554 1.00 . A A . 132 THR HG22 1 1
11 34000 1 1 132 THR HG23 H -62.591 -14.242 -38.219 1.00 . A A . 132 THR HG23 1 1
11 34001 1 1 132 THR N N -60.528 -14.432 -34.874 1.00 . A A . 132 THR N 1 1
11 34002 1 1 132 THR O O -59.735 -14.034 -37.937 1.00 . A A . 132 THR O 1 1
11 34003 1 1 132 THR OG1 O -62.979 -12.911 -35.533 1.00 . A A . 132 THR OG1 1 1
11 34004 1 1 133 ASP C C -60.141 -17.246 -39.736 1.00 . A A . 133 ASP C 1 1
11 34005 1 1 133 ASP CA C -59.313 -16.698 -38.578 1.00 . A A . 133 ASP CA 1 1
11 34006 1 1 133 ASP CB C -58.380 -17.784 -38.041 1.00 . A A . 133 ASP CB 1 1
11 34007 1 1 133 ASP CG C -56.921 -17.493 -38.334 1.00 . A A . 133 ASP CG 1 1
11 34008 1 1 133 ASP H H -60.665 -16.840 -36.955 1.00 . A A . 133 ASP H 1 1
11 34009 1 1 133 ASP HA H -58.718 -15.872 -38.936 1.00 . A A . 133 ASP HA 1 1
11 34010 1 1 133 ASP HB2 H -58.504 -17.861 -36.970 1.00 . A A . 133 ASP HB2 1 1
11 34011 1 1 133 ASP HB3 H -58.639 -18.729 -38.497 1.00 . A A . 133 ASP HB3 1 1
11 34012 1 1 133 ASP N N -60.175 -16.199 -37.513 1.00 . A A . 133 ASP N 1 1
11 34013 1 1 133 ASP O O -61.362 -17.355 -39.642 1.00 . A A . 133 ASP O 1 1
11 34014 1 1 133 ASP OD1 O -56.364 -16.566 -37.709 1.00 . A A . 133 ASP OD1 1 1
11 34015 1 1 133 ASP OD2 O -56.337 -18.192 -39.188 1.00 . A A . 133 ASP OD2 1 1
11 34016 1 1 134 GLY C C -61.112 -17.119 -42.604 1.00 . A A . 134 GLY C 1 1
11 34017 1 1 134 GLY CA C -60.154 -18.120 -41.990 1.00 . A A . 134 GLY CA 1 1
11 34018 1 1 134 GLY H H -58.491 -17.480 -40.847 1.00 . A A . 134 GLY H 1 1
11 34019 1 1 134 GLY HA2 H -59.422 -18.404 -42.731 1.00 . A A . 134 GLY HA2 1 1
11 34020 1 1 134 GLY HA3 H -60.711 -18.998 -41.694 1.00 . A A . 134 GLY HA3 1 1
11 34021 1 1 134 GLY N N -59.465 -17.589 -40.829 1.00 . A A . 134 GLY N 1 1
11 34022 1 1 134 GLY O O -61.622 -16.235 -41.917 1.00 . A A . 134 GLY O 1 1
11 34023 1 1 135 ALA C C -63.713 -16.733 -44.365 1.00 . A A . 135 ALA C 1 1
11 34024 1 1 135 ALA CA C -62.257 -16.354 -44.611 1.00 . A A . 135 ALA CA 1 1
11 34025 1 1 135 ALA CB C -61.952 -16.364 -46.102 1.00 . A A . 135 ALA CB 1 1
11 34026 1 1 135 ALA H H -60.917 -17.979 -44.399 1.00 . A A . 135 ALA H 1 1
11 34027 1 1 135 ALA HA H -62.088 -15.354 -44.242 1.00 . A A . 135 ALA HA 1 1
11 34028 1 1 135 ALA HB1 H -60.883 -16.416 -46.251 1.00 . A A . 135 ALA HB1 1 1
11 34029 1 1 135 ALA HB2 H -62.419 -17.224 -46.560 1.00 . A A . 135 ALA HB2 1 1
11 34030 1 1 135 ALA HB3 H -62.335 -15.463 -46.554 1.00 . A A . 135 ALA HB3 1 1
11 34031 1 1 135 ALA N N -61.355 -17.255 -43.904 1.00 . A A . 135 ALA N 1 1
11 34032 1 1 135 ALA O O -64.629 -16.067 -44.850 1.00 . A A . 135 ALA O 1 1
11 34033 1 1 136 LEU C C -65.815 -17.576 -42.059 1.00 . A A . 136 LEU C 1 1
11 34034 1 1 136 LEU CA C -65.268 -18.274 -43.300 1.00 . A A . 136 LEU CA 1 1
11 34035 1 1 136 LEU CB C -65.267 -19.789 -43.089 1.00 . A A . 136 LEU CB 1 1
11 34036 1 1 136 LEU CD1 C -65.327 -21.996 -44.276 1.00 . A A . 136 LEU CD1 1 1
11 34037 1 1 136 LEU CD2 C -67.450 -20.733 -43.882 1.00 . A A . 136 LEU CD2 1 1
11 34038 1 1 136 LEU CG C -65.960 -20.617 -44.172 1.00 . A A . 136 LEU CG 1 1
11 34039 1 1 136 LEU H H -63.152 -18.295 -43.252 1.00 . A A . 136 LEU H 1 1
11 34040 1 1 136 LEU HA H -65.903 -18.036 -44.140 1.00 . A A . 136 LEU HA 1 1
11 34041 1 1 136 LEU HB2 H -64.240 -20.114 -43.032 1.00 . A A . 136 LEU HB2 1 1
11 34042 1 1 136 LEU HB3 H -65.760 -19.991 -42.150 1.00 . A A . 136 LEU HB3 1 1
11 34043 1 1 136 LEU HD11 H -65.898 -22.699 -43.687 1.00 . A A . 136 LEU HD11 1 1
11 34044 1 1 136 LEU HD12 H -65.323 -22.312 -45.309 1.00 . A A . 136 LEU HD12 1 1
11 34045 1 1 136 LEU HD13 H -64.313 -21.955 -43.907 1.00 . A A . 136 LEU HD13 1 1
11 34046 1 1 136 LEU HD21 H -67.779 -21.741 -44.087 1.00 . A A . 136 LEU HD21 1 1
11 34047 1 1 136 LEU HD22 H -67.634 -20.498 -42.845 1.00 . A A . 136 LEU HD22 1 1
11 34048 1 1 136 LEU HD23 H -67.994 -20.042 -44.510 1.00 . A A . 136 LEU HD23 1 1
11 34049 1 1 136 LEU HG H -65.843 -20.123 -45.126 1.00 . A A . 136 LEU HG 1 1
11 34050 1 1 136 LEU N N -63.921 -17.805 -43.611 1.00 . A A . 136 LEU N 1 1
11 34051 1 1 136 LEU O O -65.158 -16.709 -41.482 1.00 . A A . 136 LEU O 1 1
11 34052 1 1 137 SER C C -66.890 -17.734 -39.208 1.00 . A A . 137 SER C 1 1
11 34053 1 1 137 SER CA C -67.654 -17.374 -40.477 1.00 . A A . 137 SER CA 1 1
11 34054 1 1 137 SER CB C -69.104 -17.848 -40.365 1.00 . A A . 137 SER CB 1 1
11 34055 1 1 137 SER H H -67.493 -18.659 -42.152 1.00 . A A . 137 SER H 1 1
11 34056 1 1 137 SER HA H -67.643 -16.301 -40.598 1.00 . A A . 137 SER HA 1 1
11 34057 1 1 137 SER HB2 H -69.149 -18.909 -40.553 1.00 . A A . 137 SER HB2 1 1
11 34058 1 1 137 SER HB3 H -69.471 -17.642 -39.369 1.00 . A A . 137 SER HB3 1 1
11 34059 1 1 137 SER HG H -69.624 -16.281 -41.421 1.00 . A A . 137 SER HG 1 1
11 34060 1 1 137 SER N N -67.019 -17.963 -41.651 1.00 . A A . 137 SER N 1 1
11 34061 1 1 137 SER O O -67.064 -18.818 -38.652 1.00 . A A . 137 SER O 1 1
11 34062 1 1 137 SER OG O -69.932 -17.182 -41.303 1.00 . A A . 137 SER OG 1 1
11 34063 1 1 138 SER C C -64.597 -18.417 -37.577 1.00 . A A . 138 SER C 1 1
11 34064 1 1 138 SER CA C -65.247 -17.036 -37.552 1.00 . A A . 138 SER CA 1 1
11 34065 1 1 138 SER CB C -66.120 -16.895 -36.304 1.00 . A A . 138 SER CB 1 1
11 34066 1 1 138 SER H H -65.947 -15.970 -39.242 1.00 . A A . 138 SER H 1 1
11 34067 1 1 138 SER HA H -64.471 -16.286 -37.525 1.00 . A A . 138 SER HA 1 1
11 34068 1 1 138 SER HB2 H -65.500 -16.964 -35.424 1.00 . A A . 138 SER HB2 1 1
11 34069 1 1 138 SER HB3 H -66.615 -15.934 -36.321 1.00 . A A . 138 SER HB3 1 1
11 34070 1 1 138 SER HG H -67.087 -18.332 -35.387 1.00 . A A . 138 SER HG 1 1
11 34071 1 1 138 SER N N -66.042 -16.816 -38.755 1.00 . A A . 138 SER N 1 1
11 34072 1 1 138 SER O O -65.030 -19.332 -36.878 1.00 . A A . 138 SER O 1 1
11 34073 1 1 138 SER OG O -67.104 -17.914 -36.252 1.00 . A A . 138 SER OG 1 1
11 34074 1 1 139 PHE C C -61.719 -19.916 -37.476 1.00 . A A . 139 PHE C 1 1
11 34075 1 1 139 PHE CA C -62.842 -19.824 -38.506 1.00 . A A . 139 PHE CA 1 1
11 34076 1 1 139 PHE CB C -62.268 -19.983 -39.916 1.00 . A A . 139 PHE CB 1 1
11 34077 1 1 139 PHE CD1 C -63.503 -21.849 -41.051 1.00 . A A . 139 PHE CD1 1 1
11 34078 1 1 139 PHE CD2 C -61.267 -22.247 -40.323 1.00 . A A . 139 PHE CD2 1 1
11 34079 1 1 139 PHE CE1 C -63.579 -23.142 -41.536 1.00 . A A . 139 PHE CE1 1 1
11 34080 1 1 139 PHE CE2 C -61.337 -23.541 -40.805 1.00 . A A . 139 PHE CE2 1 1
11 34081 1 1 139 PHE CG C -62.348 -21.388 -40.441 1.00 . A A . 139 PHE CG 1 1
11 34082 1 1 139 PHE CZ C -62.495 -23.989 -41.411 1.00 . A A . 139 PHE CZ 1 1
11 34083 1 1 139 PHE H H -63.254 -17.789 -38.919 1.00 . A A . 139 PHE H 1 1
11 34084 1 1 139 PHE HA H -63.548 -20.618 -38.322 1.00 . A A . 139 PHE HA 1 1
11 34085 1 1 139 PHE HB2 H -62.817 -19.345 -40.593 1.00 . A A . 139 PHE HB2 1 1
11 34086 1 1 139 PHE HB3 H -61.230 -19.687 -39.909 1.00 . A A . 139 PHE HB3 1 1
11 34087 1 1 139 PHE HD1 H -64.352 -21.187 -41.147 1.00 . A A . 139 PHE HD1 1 1
11 34088 1 1 139 PHE HD2 H -60.362 -21.899 -39.849 1.00 . A A . 139 PHE HD2 1 1
11 34089 1 1 139 PHE HE1 H -64.486 -23.489 -42.008 1.00 . A A . 139 PHE HE1 1 1
11 34090 1 1 139 PHE HE2 H -60.489 -24.201 -40.707 1.00 . A A . 139 PHE HE2 1 1
11 34091 1 1 139 PHE HZ H -62.552 -24.998 -41.790 1.00 . A A . 139 PHE HZ 1 1
11 34092 1 1 139 PHE N N -63.552 -18.557 -38.388 1.00 . A A . 139 PHE N 1 1
11 34093 1 1 139 PHE O O -61.121 -18.907 -37.102 1.00 . A A . 139 PHE O 1 1
11 34094 1 1 140 ASP C C -59.167 -22.001 -36.680 1.00 . A A . 140 ASP C 1 1
11 34095 1 1 140 ASP CA C -60.391 -21.358 -36.033 1.00 . A A . 140 ASP CA 1 1
11 34096 1 1 140 ASP CB C -60.909 -22.243 -34.899 1.00 . A A . 140 ASP CB 1 1
11 34097 1 1 140 ASP CG C -61.254 -21.449 -33.655 1.00 . A A . 140 ASP CG 1 1
11 34098 1 1 140 ASP H H -61.954 -21.898 -37.356 1.00 . A A . 140 ASP H 1 1
11 34099 1 1 140 ASP HA H -60.106 -20.399 -35.628 1.00 . A A . 140 ASP HA 1 1
11 34100 1 1 140 ASP HB2 H -61.798 -22.760 -35.231 1.00 . A A . 140 ASP HB2 1 1
11 34101 1 1 140 ASP HB3 H -60.151 -22.969 -34.643 1.00 . A A . 140 ASP HB3 1 1
11 34102 1 1 140 ASP N N -61.441 -21.133 -37.020 1.00 . A A . 140 ASP N 1 1
11 34103 1 1 140 ASP O O -59.260 -22.594 -37.755 1.00 . A A . 140 ASP O 1 1
11 34104 1 1 140 ASP OD1 O -62.253 -20.700 -33.687 1.00 . A A . 140 ASP OD1 1 1
11 34105 1 1 140 ASP OD2 O -60.525 -21.575 -32.650 1.00 . A A . 140 ASP OD2 1 1
11 34106 1 1 141 ILE C C -56.113 -23.335 -35.481 1.00 . A A . 141 ILE C 1 1
11 34107 1 1 141 ILE CA C -56.781 -22.448 -36.526 1.00 . A A . 141 ILE CA 1 1
11 34108 1 1 141 ILE CB C -55.793 -21.349 -36.957 1.00 . A A . 141 ILE CB 1 1
11 34109 1 1 141 ILE CD1 C -53.696 -21.357 -38.401 1.00 . A A . 141 ILE CD1 1 1
11 34110 1 1 141 ILE CG1 C -54.405 -21.946 -37.201 1.00 . A A . 141 ILE CG1 1 1
11 34111 1 1 141 ILE CG2 C -55.726 -20.253 -35.904 1.00 . A A . 141 ILE CG2 1 1
11 34112 1 1 141 ILE H H -58.012 -21.395 -35.164 1.00 . A A . 141 ILE H 1 1
11 34113 1 1 141 ILE HA H -57.021 -23.049 -37.392 1.00 . A A . 141 ILE HA 1 1
11 34114 1 1 141 ILE HB H -56.154 -20.911 -37.876 1.00 . A A . 141 ILE HB 1 1
11 34115 1 1 141 ILE HD11 H -53.037 -22.098 -38.829 1.00 . A A . 141 ILE HD11 1 1
11 34116 1 1 141 ILE HD12 H -54.425 -21.054 -39.137 1.00 . A A . 141 ILE HD12 1 1
11 34117 1 1 141 ILE HD13 H -53.118 -20.498 -38.091 1.00 . A A . 141 ILE HD13 1 1
11 34118 1 1 141 ILE HG12 H -53.788 -21.773 -36.334 1.00 . A A . 141 ILE HG12 1 1
11 34119 1 1 141 ILE HG13 H -54.503 -23.010 -37.362 1.00 . A A . 141 ILE HG13 1 1
11 34120 1 1 141 ILE HG21 H -55.405 -20.677 -34.965 1.00 . A A . 141 ILE HG21 1 1
11 34121 1 1 141 ILE HG22 H -55.023 -19.495 -36.216 1.00 . A A . 141 ILE HG22 1 1
11 34122 1 1 141 ILE HG23 H -56.703 -19.810 -35.784 1.00 . A A . 141 ILE HG23 1 1
11 34123 1 1 141 ILE N N -58.022 -21.879 -36.017 1.00 . A A . 141 ILE N 1 1
11 34124 1 1 141 ILE O O -55.737 -22.870 -34.405 1.00 . A A . 141 ILE O 1 1
11 34125 1 1 142 LYS C C -53.849 -25.282 -34.750 1.00 . A A . 142 LYS C 1 1
11 34126 1 1 142 LYS CA C -55.341 -25.569 -34.896 1.00 . A A . 142 LYS CA 1 1
11 34127 1 1 142 LYS CB C -55.549 -26.998 -35.401 1.00 . A A . 142 LYS CB 1 1
11 34128 1 1 142 LYS CD C -56.936 -29.084 -35.221 1.00 . A A . 142 LYS CD 1 1
11 34129 1 1 142 LYS CE C -55.923 -30.213 -35.115 1.00 . A A . 142 LYS CE 1 1
11 34130 1 1 142 LYS CG C -56.451 -27.832 -34.509 1.00 . A A . 142 LYS CG 1 1
11 34131 1 1 142 LYS H H -56.288 -24.926 -36.678 1.00 . A A . 142 LYS H 1 1
11 34132 1 1 142 LYS HA H -55.811 -25.465 -33.931 1.00 . A A . 142 LYS HA 1 1
11 34133 1 1 142 LYS HB2 H -55.989 -26.958 -36.387 1.00 . A A . 142 LYS HB2 1 1
11 34134 1 1 142 LYS HB3 H -54.589 -27.488 -35.465 1.00 . A A . 142 LYS HB3 1 1
11 34135 1 1 142 LYS HD2 H -57.865 -29.406 -34.773 1.00 . A A . 142 LYS HD2 1 1
11 34136 1 1 142 LYS HD3 H -57.098 -28.855 -36.265 1.00 . A A . 142 LYS HD3 1 1
11 34137 1 1 142 LYS HE2 H -56.089 -30.907 -35.925 1.00 . A A . 142 LYS HE2 1 1
11 34138 1 1 142 LYS HE3 H -54.930 -29.797 -35.196 1.00 . A A . 142 LYS HE3 1 1
11 34139 1 1 142 LYS HG2 H -55.901 -28.123 -33.627 1.00 . A A . 142 LYS HG2 1 1
11 34140 1 1 142 LYS HG3 H -57.308 -27.238 -34.222 1.00 . A A . 142 LYS HG3 1 1
11 34141 1 1 142 LYS HZ1 H -57.039 -31.129 -33.603 1.00 . A A . 142 LYS HZ1 1 1
11 34142 1 1 142 LYS HZ2 H -55.533 -31.850 -33.876 1.00 . A A . 142 LYS HZ2 1 1
11 34143 1 1 142 LYS HZ3 H -55.627 -30.375 -33.053 1.00 . A A . 142 LYS HZ3 1 1
11 34144 1 1 142 LYS N N -55.966 -24.616 -35.805 1.00 . A A . 142 LYS N 1 1
11 34145 1 1 142 LYS NZ N -56.039 -30.943 -33.821 1.00 . A A . 142 LYS NZ 1 1
11 34146 1 1 142 LYS O O -53.076 -25.476 -35.687 1.00 . A A . 142 LYS O 1 1
11 34147 1 1 143 ASP C C -51.173 -25.735 -33.527 1.00 . A A . 143 ASP C 1 1
11 34148 1 1 143 ASP CA C -52.055 -24.511 -33.299 1.00 . A A . 143 ASP CA 1 1
11 34149 1 1 143 ASP CB C -51.889 -24.009 -31.863 1.00 . A A . 143 ASP CB 1 1
11 34150 1 1 143 ASP CG C -52.737 -22.785 -31.577 1.00 . A A . 143 ASP CG 1 1
11 34151 1 1 143 ASP H H -54.119 -24.687 -32.860 1.00 . A A . 143 ASP H 1 1
11 34152 1 1 143 ASP HA H -51.751 -23.731 -33.981 1.00 . A A . 143 ASP HA 1 1
11 34153 1 1 143 ASP HB2 H -52.179 -24.793 -31.179 1.00 . A A . 143 ASP HB2 1 1
11 34154 1 1 143 ASP HB3 H -50.854 -23.754 -31.695 1.00 . A A . 143 ASP HB3 1 1
11 34155 1 1 143 ASP N N -53.454 -24.821 -33.568 1.00 . A A . 143 ASP N 1 1
11 34156 1 1 143 ASP O O -51.638 -26.768 -34.007 1.00 . A A . 143 ASP O 1 1
11 34157 1 1 143 ASP OD1 O -53.520 -22.821 -30.604 1.00 . A A . 143 ASP OD1 1 1
11 34158 1 1 143 ASP OD2 O -52.619 -21.792 -32.325 1.00 . A A . 143 ASP OD2 1 1
11 34159 1 1 144 LYS C C -47.857 -26.646 -32.284 1.00 . A A . 144 LYS C 1 1
11 34160 1 1 144 LYS CA C -48.948 -26.704 -33.349 1.00 . A A . 144 LYS CA 1 1
11 34161 1 1 144 LYS CB C -48.318 -26.653 -34.743 1.00 . A A . 144 LYS CB 1 1
11 34162 1 1 144 LYS CD C -48.132 -29.108 -35.240 1.00 . A A . 144 LYS CD 1 1
11 34163 1 1 144 LYS CE C -49.130 -29.995 -34.512 1.00 . A A . 144 LYS CE 1 1
11 34164 1 1 144 LYS CG C -48.759 -27.786 -35.652 1.00 . A A . 144 LYS CG 1 1
11 34165 1 1 144 LYS H H -49.584 -24.760 -32.804 1.00 . A A . 144 LYS H 1 1
11 34166 1 1 144 LYS HA H -49.489 -27.632 -33.242 1.00 . A A . 144 LYS HA 1 1
11 34167 1 1 144 LYS HB2 H -48.586 -25.717 -35.211 1.00 . A A . 144 LYS HB2 1 1
11 34168 1 1 144 LYS HB3 H -47.243 -26.699 -34.641 1.00 . A A . 144 LYS HB3 1 1
11 34169 1 1 144 LYS HD2 H -47.787 -29.624 -36.124 1.00 . A A . 144 LYS HD2 1 1
11 34170 1 1 144 LYS HD3 H -47.294 -28.910 -34.586 1.00 . A A . 144 LYS HD3 1 1
11 34171 1 1 144 LYS HE2 H -48.939 -29.935 -33.452 1.00 . A A . 144 LYS HE2 1 1
11 34172 1 1 144 LYS HE3 H -50.127 -29.637 -34.719 1.00 . A A . 144 LYS HE3 1 1
11 34173 1 1 144 LYS HG2 H -49.833 -27.879 -35.602 1.00 . A A . 144 LYS HG2 1 1
11 34174 1 1 144 LYS HG3 H -48.462 -27.558 -36.667 1.00 . A A . 144 LYS HG3 1 1
11 34175 1 1 144 LYS HZ1 H -49.280 -32.048 -34.159 1.00 . A A . 144 LYS HZ1 1 1
11 34176 1 1 144 LYS HZ2 H -49.671 -31.596 -35.740 1.00 . A A . 144 LYS HZ2 1 1
11 34177 1 1 144 LYS HZ3 H -48.054 -31.628 -35.245 1.00 . A A . 144 LYS HZ3 1 1
11 34178 1 1 144 LYS N N -49.895 -25.610 -33.183 1.00 . A A . 144 LYS N 1 1
11 34179 1 1 144 LYS NZ N -49.027 -31.417 -34.945 1.00 . A A . 144 LYS NZ 1 1
11 34180 1 1 144 LYS O O -47.655 -25.614 -31.645 1.00 . A A . 144 LYS O 1 1
11 34181 1 1 145 TRP C C -45.091 -28.934 -31.471 1.00 . A A . 145 TRP C 1 1
11 34182 1 1 145 TRP CA C -46.084 -27.833 -31.114 1.00 . A A . 145 TRP CA 1 1
11 34183 1 1 145 TRP CB C -46.663 -28.084 -29.721 1.00 . A A . 145 TRP CB 1 1
11 34184 1 1 145 TRP CD1 C -48.905 -29.277 -30.068 1.00 . A A . 145 TRP CD1 1 1
11 34185 1 1 145 TRP CD2 C -47.302 -30.569 -29.185 1.00 . A A . 145 TRP CD2 1 1
11 34186 1 1 145 TRP CE2 C -48.473 -31.339 -29.323 1.00 . A A . 145 TRP CE2 1 1
11 34187 1 1 145 TRP CE3 C -46.159 -31.172 -28.652 1.00 . A A . 145 TRP CE3 1 1
11 34188 1 1 145 TRP CG C -47.599 -29.254 -29.668 1.00 . A A . 145 TRP CG 1 1
11 34189 1 1 145 TRP CH2 C -47.399 -33.241 -28.427 1.00 . A A . 145 TRP CH2 1 1
11 34190 1 1 145 TRP CZ2 C -48.532 -32.677 -28.946 1.00 . A A . 145 TRP CZ2 1 1
11 34191 1 1 145 TRP CZ3 C -46.219 -32.500 -28.278 1.00 . A A . 145 TRP CZ3 1 1
11 34192 1 1 145 TRP H H -47.364 -28.551 -32.642 1.00 . A A . 145 TRP H 1 1
11 34193 1 1 145 TRP HA H -45.569 -26.884 -31.115 1.00 . A A . 145 TRP HA 1 1
11 34194 1 1 145 TRP HB2 H -45.855 -28.273 -29.030 1.00 . A A . 145 TRP HB2 1 1
11 34195 1 1 145 TRP HB3 H -47.207 -27.207 -29.402 1.00 . A A . 145 TRP HB3 1 1
11 34196 1 1 145 TRP HD1 H -49.429 -28.430 -30.481 1.00 . A A . 145 TRP HD1 1 1
11 34197 1 1 145 TRP HE1 H -50.357 -30.795 -30.072 1.00 . A A . 145 TRP HE1 1 1
11 34198 1 1 145 TRP HE3 H -45.240 -30.616 -28.529 1.00 . A A . 145 TRP HE3 1 1
11 34199 1 1 145 TRP HH2 H -47.401 -34.276 -28.121 1.00 . A A . 145 TRP HH2 1 1
11 34200 1 1 145 TRP HZ2 H -49.434 -33.262 -29.055 1.00 . A A . 145 TRP HZ2 1 1
11 34201 1 1 145 TRP HZ3 H -45.347 -32.983 -27.864 1.00 . A A . 145 TRP HZ3 1 1
11 34202 1 1 145 TRP N N -47.156 -27.759 -32.101 1.00 . A A . 145 TRP N 1 1
11 34203 1 1 145 TRP NE1 N -49.437 -30.528 -29.863 1.00 . A A . 145 TRP NE1 1 1
11 34204 1 1 145 TRP O O -45.482 -30.027 -31.880 1.00 . A A . 145 TRP O 1 1
11 34205 1 1 146 ALA C C -41.376 -29.029 -31.314 1.00 . A A . 146 ALA C 1 1
11 34206 1 1 146 ALA CA C -42.756 -29.604 -31.617 1.00 . A A . 146 ALA CA 1 1
11 34207 1 1 146 ALA CB C -42.842 -30.035 -33.074 1.00 . A A . 146 ALA CB 1 1
11 34208 1 1 146 ALA H H -43.556 -27.749 -30.983 1.00 . A A . 146 ALA H 1 1
11 34209 1 1 146 ALA HA H -42.916 -30.476 -30.999 1.00 . A A . 146 ALA HA 1 1
11 34210 1 1 146 ALA HB1 H -43.677 -29.541 -33.547 1.00 . A A . 146 ALA HB1 1 1
11 34211 1 1 146 ALA HB2 H -41.928 -29.765 -33.583 1.00 . A A . 146 ALA HB2 1 1
11 34212 1 1 146 ALA HB3 H -42.980 -31.105 -33.125 1.00 . A A . 146 ALA HB3 1 1
11 34213 1 1 146 ALA N N -43.805 -28.638 -31.313 1.00 . A A . 146 ALA N 1 1
11 34214 1 1 146 ALA O O -41.212 -27.830 -31.089 1.00 . A A . 146 ALA O 1 1
11 34215 1 1 147 PRO C C -38.377 -28.670 -32.158 1.00 . A A . 147 PRO C 1 1
11 34216 1 1 147 PRO CA C -38.976 -29.506 -31.030 1.00 . A A . 147 PRO CA 1 1
11 34217 1 1 147 PRO CB C -38.240 -30.843 -30.907 1.00 . A A . 147 PRO CB 1 1
11 34218 1 1 147 PRO CD C -40.481 -31.348 -31.566 1.00 . A A . 147 PRO CD 1 1
11 34219 1 1 147 PRO CG C -39.054 -31.799 -31.709 1.00 . A A . 147 PRO CG 1 1
11 34220 1 1 147 PRO HA H -38.897 -28.962 -30.101 1.00 . A A . 147 PRO HA 1 1
11 34221 1 1 147 PRO HB2 H -37.240 -30.744 -31.305 1.00 . A A . 147 PRO HB2 1 1
11 34222 1 1 147 PRO HB3 H -38.193 -31.138 -29.870 1.00 . A A . 147 PRO HB3 1 1
11 34223 1 1 147 PRO HD2 H -41.029 -31.531 -32.478 1.00 . A A . 147 PRO HD2 1 1
11 34224 1 1 147 PRO HD3 H -40.954 -31.850 -30.734 1.00 . A A . 147 PRO HD3 1 1
11 34225 1 1 147 PRO HG2 H -38.751 -31.760 -32.745 1.00 . A A . 147 PRO HG2 1 1
11 34226 1 1 147 PRO HG3 H -38.936 -32.798 -31.319 1.00 . A A . 147 PRO HG3 1 1
11 34227 1 1 147 PRO N N -40.359 -29.903 -31.306 1.00 . A A . 147 PRO N 1 1
11 34228 1 1 147 PRO O O -38.583 -28.962 -33.336 1.00 . A A . 147 PRO O 1 1
11 34229 1 1 148 ALA C C -35.545 -26.500 -32.418 1.00 . A A . 148 ALA C 1 1
11 34230 1 1 148 ALA CA C -37.006 -26.755 -32.769 1.00 . A A . 148 ALA CA 1 1
11 34231 1 1 148 ALA CB C -37.765 -25.439 -32.865 1.00 . A A . 148 ALA CB 1 1
11 34232 1 1 148 ALA H H -37.510 -27.450 -30.834 1.00 . A A . 148 ALA H 1 1
11 34233 1 1 148 ALA HA H -37.056 -27.242 -33.732 1.00 . A A . 148 ALA HA 1 1
11 34234 1 1 148 ALA HB1 H -37.365 -24.852 -33.679 1.00 . A A . 148 ALA HB1 1 1
11 34235 1 1 148 ALA HB2 H -38.811 -25.640 -33.046 1.00 . A A . 148 ALA HB2 1 1
11 34236 1 1 148 ALA HB3 H -37.658 -24.893 -31.940 1.00 . A A . 148 ALA HB3 1 1
11 34237 1 1 148 ALA N N -37.637 -27.631 -31.788 1.00 . A A . 148 ALA N 1 1
11 34238 1 1 148 ALA O O -35.108 -26.771 -31.299 1.00 . A A . 148 ALA O 1 1
11 34239 1 1 149 PHE C C -33.078 -24.219 -33.455 1.00 . A A . 149 PHE C 1 1
11 34240 1 1 149 PHE CA C -33.379 -25.688 -33.174 1.00 . A A . 149 PHE CA 1 1
11 34241 1 1 149 PHE CB C -32.516 -26.578 -34.072 1.00 . A A . 149 PHE CB 1 1
11 34242 1 1 149 PHE CD1 C -33.018 -26.201 -36.501 1.00 . A A . 149 PHE CD1 1 1
11 34243 1 1 149 PHE CD2 C -33.997 -28.089 -35.422 1.00 . A A . 149 PHE CD2 1 1
11 34244 1 1 149 PHE CE1 C -33.637 -26.554 -37.686 1.00 . A A . 149 PHE CE1 1 1
11 34245 1 1 149 PHE CE2 C -34.618 -28.446 -36.604 1.00 . A A . 149 PHE CE2 1 1
11 34246 1 1 149 PHE CG C -33.191 -26.964 -35.357 1.00 . A A . 149 PHE CG 1 1
11 34247 1 1 149 PHE CZ C -34.438 -27.678 -37.736 1.00 . A A . 149 PHE CZ 1 1
11 34248 1 1 149 PHE H H -35.198 -25.784 -34.252 1.00 . A A . 149 PHE H 1 1
11 34249 1 1 149 PHE HA H -33.145 -25.900 -32.141 1.00 . A A . 149 PHE HA 1 1
11 34250 1 1 149 PHE HB2 H -31.606 -26.053 -34.320 1.00 . A A . 149 PHE HB2 1 1
11 34251 1 1 149 PHE HB3 H -32.271 -27.484 -33.539 1.00 . A A . 149 PHE HB3 1 1
11 34252 1 1 149 PHE HD1 H -32.391 -25.321 -36.463 1.00 . A A . 149 PHE HD1 1 1
11 34253 1 1 149 PHE HD2 H -34.139 -28.691 -34.536 1.00 . A A . 149 PHE HD2 1 1
11 34254 1 1 149 PHE HE1 H -33.495 -25.951 -38.571 1.00 . A A . 149 PHE HE1 1 1
11 34255 1 1 149 PHE HE2 H -35.244 -29.326 -36.640 1.00 . A A . 149 PHE HE2 1 1
11 34256 1 1 149 PHE HZ H -34.923 -27.955 -38.661 1.00 . A A . 149 PHE HZ 1 1
11 34257 1 1 149 PHE N N -34.793 -25.978 -33.381 1.00 . A A . 149 PHE N 1 1
11 34258 1 1 149 PHE O O -33.395 -23.704 -34.527 1.00 . A A . 149 PHE O 1 1
11 34259 1 1 150 GLN C C -30.612 -21.956 -32.748 1.00 . A A . 150 GLN C 1 1
11 34260 1 1 150 GLN CA C -32.121 -22.140 -32.627 1.00 . A A . 150 GLN CA 1 1
11 34261 1 1 150 GLN CB C -32.652 -21.341 -31.436 1.00 . A A . 150 GLN CB 1 1
11 34262 1 1 150 GLN CD C -33.491 -19.119 -30.575 1.00 . A A . 150 GLN CD 1 1
11 34263 1 1 150 GLN CG C -32.891 -19.873 -31.745 1.00 . A A . 150 GLN CG 1 1
11 34264 1 1 150 GLN H H -32.236 -24.015 -31.654 1.00 . A A . 150 GLN H 1 1
11 34265 1 1 150 GLN HA H -32.588 -21.775 -33.530 1.00 . A A . 150 GLN HA 1 1
11 34266 1 1 150 GLN HB2 H -33.585 -21.775 -31.114 1.00 . A A . 150 GLN HB2 1 1
11 34267 1 1 150 GLN HB3 H -31.937 -21.404 -30.628 1.00 . A A . 150 GLN HB3 1 1
11 34268 1 1 150 GLN HE21 H -35.054 -18.592 -31.686 1.00 . A A . 150 GLN HE21 1 1
11 34269 1 1 150 GLN HE22 H -35.066 -18.024 -30.054 1.00 . A A . 150 GLN HE22 1 1
11 34270 1 1 150 GLN HG2 H -31.947 -19.414 -32.002 1.00 . A A . 150 GLN HG2 1 1
11 34271 1 1 150 GLN HG3 H -33.565 -19.801 -32.586 1.00 . A A . 150 GLN HG3 1 1
11 34272 1 1 150 GLN N N -32.463 -23.550 -32.485 1.00 . A A . 150 GLN N 1 1
11 34273 1 1 150 GLN NE2 N -34.655 -18.517 -30.793 1.00 . A A . 150 GLN NE2 1 1
11 34274 1 1 150 GLN O O -29.836 -22.793 -32.286 1.00 . A A . 150 GLN O 1 1
11 34275 1 1 150 GLN OE1 O -32.917 -19.079 -29.487 1.00 . A A . 150 GLN OE1 1 1
11 34276 1 1 151 VAL C C -28.519 -19.063 -33.448 1.00 . A A . 151 VAL C 1 1
11 34277 1 1 151 VAL CA C -28.786 -20.560 -33.550 1.00 . A A . 151 VAL CA 1 1
11 34278 1 1 151 VAL CB C -28.275 -21.069 -34.911 1.00 . A A . 151 VAL CB 1 1
11 34279 1 1 151 VAL CG1 C -29.138 -20.530 -36.041 1.00 . A A . 151 VAL CG1 1 1
11 34280 1 1 151 VAL CG2 C -26.817 -20.685 -35.111 1.00 . A A . 151 VAL CG2 1 1
11 34281 1 1 151 VAL H H -30.869 -20.225 -33.716 1.00 . A A . 151 VAL H 1 1
11 34282 1 1 151 VAL HA H -28.237 -21.068 -32.770 1.00 . A A . 151 VAL HA 1 1
11 34283 1 1 151 VAL HB H -28.346 -22.148 -34.919 1.00 . A A . 151 VAL HB 1 1
11 34284 1 1 151 VAL HG11 H -29.478 -21.348 -36.658 1.00 . A A . 151 VAL HG11 1 1
11 34285 1 1 151 VAL HG12 H -29.990 -20.011 -35.628 1.00 . A A . 151 VAL HG12 1 1
11 34286 1 1 151 VAL HG13 H -28.556 -19.844 -36.641 1.00 . A A . 151 VAL HG13 1 1
11 34287 1 1 151 VAL HG21 H -26.759 -19.802 -35.730 1.00 . A A . 151 VAL HG21 1 1
11 34288 1 1 151 VAL HG22 H -26.364 -20.482 -34.151 1.00 . A A . 151 VAL HG22 1 1
11 34289 1 1 151 VAL HG23 H -26.292 -21.497 -35.592 1.00 . A A . 151 VAL HG23 1 1
11 34290 1 1 151 VAL N N -30.203 -20.855 -33.370 1.00 . A A . 151 VAL N 1 1
11 34291 1 1 151 VAL O O -29.132 -18.263 -34.153 1.00 . A A . 151 VAL O 1 1
11 34292 1 1 152 GLY C C -26.132 -17.085 -31.398 1.00 . A A . 152 GLY C 1 1
11 34293 1 1 152 GLY CA C -27.264 -17.290 -32.385 1.00 . A A . 152 GLY CA 1 1
11 34294 1 1 152 GLY H H -27.140 -19.374 -32.030 1.00 . A A . 152 GLY H 1 1
11 34295 1 1 152 GLY HA2 H -26.975 -16.875 -33.340 1.00 . A A . 152 GLY HA2 1 1
11 34296 1 1 152 GLY HA3 H -28.138 -16.767 -32.027 1.00 . A A . 152 GLY HA3 1 1
11 34297 1 1 152 GLY N N -27.597 -18.691 -32.564 1.00 . A A . 152 GLY N 1 1
11 34298 1 1 152 GLY O O -25.449 -18.037 -31.019 1.00 . A A . 152 GLY O 1 1
11 34299 1 1 153 LEU C C -25.318 -14.407 -29.080 1.00 . A A . 153 LEU C 1 1
11 34300 1 1 153 LEU CA C -24.872 -15.511 -30.034 1.00 . A A . 153 LEU CA 1 1
11 34301 1 1 153 LEU CB C -23.608 -15.077 -30.780 1.00 . A A . 153 LEU CB 1 1
11 34302 1 1 153 LEU CD1 C -23.002 -12.684 -30.341 1.00 . A A . 153 LEU CD1 1 1
11 34303 1 1 153 LEU CD2 C -22.871 -13.599 -32.665 1.00 . A A . 153 LEU CD2 1 1
11 34304 1 1 153 LEU CG C -23.616 -13.654 -31.340 1.00 . A A . 153 LEU CG 1 1
11 34305 1 1 153 LEU H H -26.507 -15.123 -31.320 1.00 . A A . 153 LEU H 1 1
11 34306 1 1 153 LEU HA H -24.654 -16.400 -29.460 1.00 . A A . 153 LEU HA 1 1
11 34307 1 1 153 LEU HB2 H -22.777 -15.159 -30.097 1.00 . A A . 153 LEU HB2 1 1
11 34308 1 1 153 LEU HB3 H -23.463 -15.758 -31.606 1.00 . A A . 153 LEU HB3 1 1
11 34309 1 1 153 LEU HD11 H -22.092 -12.273 -30.751 1.00 . A A . 153 LEU HD11 1 1
11 34310 1 1 153 LEU HD12 H -23.701 -11.885 -30.141 1.00 . A A . 153 LEU HD12 1 1
11 34311 1 1 153 LEU HD13 H -22.780 -13.207 -29.423 1.00 . A A . 153 LEU HD13 1 1
11 34312 1 1 153 LEU HD21 H -23.429 -14.139 -33.415 1.00 . A A . 153 LEU HD21 1 1
11 34313 1 1 153 LEU HD22 H -22.758 -12.570 -32.972 1.00 . A A . 153 LEU HD22 1 1
11 34314 1 1 153 LEU HD23 H -21.895 -14.049 -32.549 1.00 . A A . 153 LEU HD23 1 1
11 34315 1 1 153 LEU HG H -24.637 -13.348 -31.517 1.00 . A A . 153 LEU HG 1 1
11 34316 1 1 153 LEU N N -25.931 -15.839 -30.983 1.00 . A A . 153 LEU N 1 1
11 34317 1 1 153 LEU O O -26.268 -13.677 -29.362 1.00 . A A . 153 LEU O 1 1
11 34318 1 1 154 ARG C C -23.791 -12.297 -26.782 1.00 . A A . 154 ARG C 1 1
11 34319 1 1 154 ARG CA C -24.949 -13.274 -26.958 1.00 . A A . 154 ARG CA 1 1
11 34320 1 1 154 ARG CB C -25.283 -13.932 -25.617 1.00 . A A . 154 ARG CB 1 1
11 34321 1 1 154 ARG CD C -25.728 -11.823 -24.326 1.00 . A A . 154 ARG CD 1 1
11 34322 1 1 154 ARG CG C -24.894 -13.090 -24.413 1.00 . A A . 154 ARG CG 1 1
11 34323 1 1 154 ARG CZ C -27.719 -12.647 -23.144 1.00 . A A . 154 ARG CZ 1 1
11 34324 1 1 154 ARG H H -23.878 -14.902 -27.785 1.00 . A A . 154 ARG H 1 1
11 34325 1 1 154 ARG HA H -25.813 -12.731 -27.308 1.00 . A A . 154 ARG HA 1 1
11 34326 1 1 154 ARG HB2 H -26.347 -14.112 -25.573 1.00 . A A . 154 ARG HB2 1 1
11 34327 1 1 154 ARG HB3 H -24.763 -14.875 -25.553 1.00 . A A . 154 ARG HB3 1 1
11 34328 1 1 154 ARG HD2 H -25.419 -11.263 -23.455 1.00 . A A . 154 ARG HD2 1 1
11 34329 1 1 154 ARG HD3 H -25.554 -11.232 -25.213 1.00 . A A . 154 ARG HD3 1 1
11 34330 1 1 154 ARG HE H -27.720 -11.898 -24.992 1.00 . A A . 154 ARG HE 1 1
11 34331 1 1 154 ARG HG2 H -25.047 -13.671 -23.515 1.00 . A A . 154 ARG HG2 1 1
11 34332 1 1 154 ARG HG3 H -23.852 -12.821 -24.497 1.00 . A A . 154 ARG HG3 1 1
11 34333 1 1 154 ARG HH11 H -25.996 -12.772 -22.096 1.00 . A A . 154 ARG HH11 1 1
11 34334 1 1 154 ARG HH12 H -27.407 -13.350 -21.274 1.00 . A A . 154 ARG HH12 1 1
11 34335 1 1 154 ARG HH21 H -29.586 -12.655 -23.920 1.00 . A A . 154 ARG HH21 1 1
11 34336 1 1 154 ARG HH22 H -29.448 -13.284 -22.313 1.00 . A A . 154 ARG HH22 1 1
11 34337 1 1 154 ARG N N -24.624 -14.291 -27.953 1.00 . A A . 154 ARG N 1 1
11 34338 1 1 154 ARG NE N -27.156 -12.112 -24.221 1.00 . A A . 154 ARG NE 1 1
11 34339 1 1 154 ARG NH1 N -26.980 -12.948 -22.085 1.00 . A A . 154 ARG NH1 1 1
11 34340 1 1 154 ARG NH2 N -29.026 -12.882 -23.123 1.00 . A A . 154 ARG NH2 1 1
11 34341 1 1 154 ARG O O -22.685 -12.689 -26.406 1.00 . A A . 154 ARG O 1 1
11 34342 1 1 155 TYR C C -23.193 -9.220 -25.628 1.00 . A A . 155 TYR C 1 1
11 34343 1 1 155 TYR CA C -23.031 -9.990 -26.934 1.00 . A A . 155 TYR CA 1 1
11 34344 1 1 155 TYR CB C -23.103 -9.027 -28.120 1.00 . A A . 155 TYR CB 1 1
11 34345 1 1 155 TYR CD1 C -21.564 -7.080 -28.582 1.00 . A A . 155 TYR CD1 1 1
11 34346 1 1 155 TYR CD2 C -20.693 -9.284 -28.828 1.00 . A A . 155 TYR CD2 1 1
11 34347 1 1 155 TYR CE1 C -20.340 -6.550 -28.945 1.00 . A A . 155 TYR CE1 1 1
11 34348 1 1 155 TYR CE2 C -19.466 -8.765 -29.190 1.00 . A A . 155 TYR CE2 1 1
11 34349 1 1 155 TYR CG C -21.762 -8.454 -28.517 1.00 . A A . 155 TYR CG 1 1
11 34350 1 1 155 TYR CZ C -19.295 -7.397 -29.247 1.00 . A A . 155 TYR CZ 1 1
11 34351 1 1 155 TYR H H -24.951 -10.773 -27.354 1.00 . A A . 155 TYR H 1 1
11 34352 1 1 155 TYR HA H -22.065 -10.476 -26.935 1.00 . A A . 155 TYR HA 1 1
11 34353 1 1 155 TYR HB2 H -23.506 -9.549 -28.975 1.00 . A A . 155 TYR HB2 1 1
11 34354 1 1 155 TYR HB3 H -23.755 -8.203 -27.866 1.00 . A A . 155 TYR HB3 1 1
11 34355 1 1 155 TYR HD1 H -22.385 -6.418 -28.344 1.00 . A A . 155 TYR HD1 1 1
11 34356 1 1 155 TYR HD2 H -20.831 -10.355 -28.783 1.00 . A A . 155 TYR HD2 1 1
11 34357 1 1 155 TYR HE1 H -20.205 -5.479 -28.989 1.00 . A A . 155 TYR HE1 1 1
11 34358 1 1 155 TYR HE2 H -18.647 -9.427 -29.428 1.00 . A A . 155 TYR HE2 1 1
11 34359 1 1 155 TYR HH H -17.729 -6.340 -28.890 1.00 . A A . 155 TYR HH 1 1
11 34360 1 1 155 TYR N N -24.052 -11.024 -27.058 1.00 . A A . 155 TYR N 1 1
11 34361 1 1 155 TYR O O -24.308 -8.906 -25.213 1.00 . A A . 155 TYR O 1 1
11 34362 1 1 155 TYR OH O -18.073 -6.875 -29.609 1.00 . A A . 155 TYR OH 1 1
11 34363 1 1 156 ASP C C -21.487 -6.789 -23.902 1.00 . A A . 156 ASP C 1 1
11 34364 1 1 156 ASP CA C -22.085 -8.181 -23.725 1.00 . A A . 156 ASP CA 1 1
11 34365 1 1 156 ASP CB C -21.312 -8.949 -22.652 1.00 . A A . 156 ASP CB 1 1
11 34366 1 1 156 ASP CG C -19.899 -9.288 -23.085 1.00 . A A . 156 ASP CG 1 1
11 34367 1 1 156 ASP H H -21.211 -9.195 -25.365 1.00 . A A . 156 ASP H 1 1
11 34368 1 1 156 ASP HA H -23.113 -8.080 -23.412 1.00 . A A . 156 ASP HA 1 1
11 34369 1 1 156 ASP HB2 H -21.259 -8.347 -21.756 1.00 . A A . 156 ASP HB2 1 1
11 34370 1 1 156 ASP HB3 H -21.833 -9.870 -22.432 1.00 . A A . 156 ASP HB3 1 1
11 34371 1 1 156 ASP N N -22.070 -8.917 -24.984 1.00 . A A . 156 ASP N 1 1
11 34372 1 1 156 ASP O O -20.275 -6.603 -23.786 1.00 . A A . 156 ASP O 1 1
11 34373 1 1 156 ASP OD1 O -19.732 -10.247 -23.867 1.00 . A A . 156 ASP OD1 1 1
11 34374 1 1 156 ASP OD2 O -18.961 -8.591 -22.645 1.00 . A A . 156 ASP OD2 1 1
11 34375 1 1 157 LEU C C -21.821 -3.698 -23.049 1.00 . A A . 157 LEU C 1 1
11 34376 1 1 157 LEU CA C -21.901 -4.438 -24.380 1.00 . A A . 157 LEU CA 1 1
11 34377 1 1 157 LEU CB C -22.852 -3.704 -25.328 1.00 . A A . 157 LEU CB 1 1
11 34378 1 1 157 LEU CD1 C -23.028 -2.293 -27.392 1.00 . A A . 157 LEU CD1 1 1
11 34379 1 1 157 LEU CD2 C -22.235 -1.275 -25.249 1.00 . A A . 157 LEU CD2 1 1
11 34380 1 1 157 LEU CG C -22.252 -2.533 -26.106 1.00 . A A . 157 LEU CG 1 1
11 34381 1 1 157 LEU H H -23.298 -6.023 -24.266 1.00 . A A . 157 LEU H 1 1
11 34382 1 1 157 LEU HA H -20.917 -4.467 -24.822 1.00 . A A . 157 LEU HA 1 1
11 34383 1 1 157 LEU HB2 H -23.224 -4.421 -26.043 1.00 . A A . 157 LEU HB2 1 1
11 34384 1 1 157 LEU HB3 H -23.676 -3.325 -24.740 1.00 . A A . 157 LEU HB3 1 1
11 34385 1 1 157 LEU HD11 H -22.335 -2.142 -28.207 1.00 . A A . 157 LEU HD11 1 1
11 34386 1 1 157 LEU HD12 H -23.650 -3.150 -27.602 1.00 . A A . 157 LEU HD12 1 1
11 34387 1 1 157 LEU HD13 H -23.648 -1.417 -27.280 1.00 . A A . 157 LEU HD13 1 1
11 34388 1 1 157 LEU HD21 H -21.524 -1.397 -24.446 1.00 . A A . 157 LEU HD21 1 1
11 34389 1 1 157 LEU HD22 H -21.951 -0.429 -25.857 1.00 . A A . 157 LEU HD22 1 1
11 34390 1 1 157 LEU HD23 H -23.219 -1.109 -24.836 1.00 . A A . 157 LEU HD23 1 1
11 34391 1 1 157 LEU HG H -21.231 -2.770 -26.372 1.00 . A A . 157 LEU HG 1 1
11 34392 1 1 157 LEU N N -22.345 -5.814 -24.186 1.00 . A A . 157 LEU N 1 1
11 34393 1 1 157 LEU O O -22.823 -3.192 -22.547 1.00 . A A . 157 LEU O 1 1
11 34394 1 1 158 GLY C C -21.286 -3.540 -20.108 1.00 . A A . 158 GLY C 1 1
11 34395 1 1 158 GLY CA C -20.430 -2.957 -21.215 1.00 . A A . 158 GLY CA 1 1
11 34396 1 1 158 GLY H H -19.855 -4.062 -22.928 1.00 . A A . 158 GLY H 1 1
11 34397 1 1 158 GLY HA2 H -19.391 -3.033 -20.930 1.00 . A A . 158 GLY HA2 1 1
11 34398 1 1 158 GLY HA3 H -20.684 -1.915 -21.339 1.00 . A A . 158 GLY HA3 1 1
11 34399 1 1 158 GLY N N -20.619 -3.639 -22.482 1.00 . A A . 158 GLY N 1 1
11 34400 1 1 158 GLY O O -21.419 -4.758 -19.995 1.00 . A A . 158 GLY O 1 1
11 34401 1 1 159 ASN C C -24.128 -2.557 -18.335 1.00 . A A . 159 ASN C 1 1
11 34402 1 1 159 ASN CA C -22.713 -3.106 -18.186 1.00 . A A . 159 ASN CA 1 1
11 34403 1 1 159 ASN CB C -22.118 -2.655 -16.850 1.00 . A A . 159 ASN CB 1 1
11 34404 1 1 159 ASN CG C -22.801 -3.306 -15.663 1.00 . A A . 159 ASN CG 1 1
11 34405 1 1 159 ASN H H -21.723 -1.711 -19.431 1.00 . A A . 159 ASN H 1 1
11 34406 1 1 159 ASN HA H -22.754 -4.185 -18.205 1.00 . A A . 159 ASN HA 1 1
11 34407 1 1 159 ASN HB2 H -21.070 -2.916 -16.824 1.00 . A A . 159 ASN HB2 1 1
11 34408 1 1 159 ASN HB3 H -22.221 -1.585 -16.759 1.00 . A A . 159 ASN HB3 1 1
11 34409 1 1 159 ASN HD21 H -22.485 -1.683 -14.560 1.00 . A A . 159 ASN HD21 1 1
11 34410 1 1 159 ASN HD22 H -23.308 -2.979 -13.769 1.00 . A A . 159 ASN HD22 1 1
11 34411 1 1 159 ASN N N -21.867 -2.669 -19.290 1.00 . A A . 159 ASN N 1 1
11 34412 1 1 159 ASN ND2 N -22.872 -2.583 -14.551 1.00 . A A . 159 ASN ND2 1 1
11 34413 1 1 159 ASN O O -25.097 -3.181 -17.901 1.00 . A A . 159 ASN O 1 1
11 34414 1 1 159 ASN OD1 O -23.260 -4.446 -15.744 1.00 . A A . 159 ASN OD1 1 1
11 34415 1 1 160 SER C C -26.540 -1.737 -19.744 1.00 . A A . 160 SER C 1 1
11 34416 1 1 160 SER CA C -25.538 -0.749 -19.155 1.00 . A A . 160 SER CA 1 1
11 34417 1 1 160 SER CB C -25.396 0.462 -20.078 1.00 . A A . 160 SER CB 1 1
11 34418 1 1 160 SER H H -23.431 -0.935 -19.274 1.00 . A A . 160 SER H 1 1
11 34419 1 1 160 SER HA H -25.899 -0.417 -18.193 1.00 . A A . 160 SER HA 1 1
11 34420 1 1 160 SER HB2 H -25.462 0.138 -21.107 1.00 . A A . 160 SER HB2 1 1
11 34421 1 1 160 SER HB3 H -26.190 1.165 -19.870 1.00 . A A . 160 SER HB3 1 1
11 34422 1 1 160 SER HG H -24.300 2.010 -19.589 1.00 . A A . 160 SER HG 1 1
11 34423 1 1 160 SER N N -24.240 -1.384 -18.951 1.00 . A A . 160 SER N 1 1
11 34424 1 1 160 SER O O -27.516 -2.110 -19.092 1.00 . A A . 160 SER O 1 1
11 34425 1 1 160 SER OG O -24.150 1.110 -19.883 1.00 . A A . 160 SER OG 1 1
11 34426 1 1 161 TRP C C -26.376 -4.033 -22.564 1.00 . A A . 161 TRP C 1 1
11 34427 1 1 161 TRP CA C -27.172 -3.102 -21.657 1.00 . A A . 161 TRP CA 1 1
11 34428 1 1 161 TRP CB C -28.226 -2.351 -22.474 1.00 . A A . 161 TRP CB 1 1
11 34429 1 1 161 TRP CD1 C -27.125 -1.808 -24.724 1.00 . A A . 161 TRP CD1 1 1
11 34430 1 1 161 TRP CD2 C -27.501 -0.021 -23.427 1.00 . A A . 161 TRP CD2 1 1
11 34431 1 1 161 TRP CE2 C -26.897 0.411 -24.624 1.00 . A A . 161 TRP CE2 1 1
11 34432 1 1 161 TRP CE3 C -27.830 0.930 -22.458 1.00 . A A . 161 TRP CE3 1 1
11 34433 1 1 161 TRP CG C -27.638 -1.444 -23.512 1.00 . A A . 161 TRP CG 1 1
11 34434 1 1 161 TRP CH2 C -26.950 2.661 -23.907 1.00 . A A . 161 TRP CH2 1 1
11 34435 1 1 161 TRP CZ2 C -26.617 1.752 -24.875 1.00 . A A . 161 TRP CZ2 1 1
11 34436 1 1 161 TRP CZ3 C -27.551 2.260 -22.707 1.00 . A A . 161 TRP CZ3 1 1
11 34437 1 1 161 TRP H H -25.498 -1.823 -21.447 1.00 . A A . 161 TRP H 1 1
11 34438 1 1 161 TRP HA H -27.668 -3.691 -20.901 1.00 . A A . 161 TRP HA 1 1
11 34439 1 1 161 TRP HB2 H -28.858 -3.067 -22.978 1.00 . A A . 161 TRP HB2 1 1
11 34440 1 1 161 TRP HB3 H -28.827 -1.751 -21.808 1.00 . A A . 161 TRP HB3 1 1
11 34441 1 1 161 TRP HD1 H -27.083 -2.824 -25.086 1.00 . A A . 161 TRP HD1 1 1
11 34442 1 1 161 TRP HE1 H -26.268 -0.699 -26.290 1.00 . A A . 161 TRP HE1 1 1
11 34443 1 1 161 TRP HE3 H -28.294 0.640 -21.526 1.00 . A A . 161 TRP HE3 1 1
11 34444 1 1 161 TRP HH2 H -26.750 3.711 -24.060 1.00 . A A . 161 TRP HH2 1 1
11 34445 1 1 161 TRP HZ2 H -26.154 2.077 -25.795 1.00 . A A . 161 TRP HZ2 1 1
11 34446 1 1 161 TRP HZ3 H -27.798 3.009 -21.969 1.00 . A A . 161 TRP HZ3 1 1
11 34447 1 1 161 TRP N N -26.291 -2.157 -20.979 1.00 . A A . 161 TRP N 1 1
11 34448 1 1 161 TRP NE1 N -26.678 -0.697 -25.398 1.00 . A A . 161 TRP NE1 1 1
11 34449 1 1 161 TRP O O -25.321 -3.662 -23.078 1.00 . A A . 161 TRP O 1 1
11 34450 1 1 162 MET C C -26.993 -6.435 -24.904 1.00 . A A . 162 MET C 1 1
11 34451 1 1 162 MET CA C -26.223 -6.229 -23.603 1.00 . A A . 162 MET CA 1 1
11 34452 1 1 162 MET CB C -26.085 -7.560 -22.862 1.00 . A A . 162 MET CB 1 1
11 34453 1 1 162 MET CE C -24.313 -7.128 -19.106 1.00 . A A . 162 MET CE 1 1
11 34454 1 1 162 MET CG C -25.053 -7.531 -21.747 1.00 . A A . 162 MET CG 1 1
11 34455 1 1 162 MET H H -27.732 -5.483 -22.319 1.00 . A A . 162 MET H 1 1
11 34456 1 1 162 MET HA H -25.239 -5.853 -23.836 1.00 . A A . 162 MET HA 1 1
11 34457 1 1 162 MET HB2 H -27.041 -7.820 -22.432 1.00 . A A . 162 MET HB2 1 1
11 34458 1 1 162 MET HB3 H -25.797 -8.324 -23.568 1.00 . A A . 162 MET HB3 1 1
11 34459 1 1 162 MET HE1 H -24.223 -8.136 -18.731 1.00 . A A . 162 MET HE1 1 1
11 34460 1 1 162 MET HE2 H -23.428 -6.874 -19.671 1.00 . A A . 162 MET HE2 1 1
11 34461 1 1 162 MET HE3 H -24.421 -6.444 -18.278 1.00 . A A . 162 MET HE3 1 1
11 34462 1 1 162 MET HG2 H -24.638 -8.520 -21.632 1.00 . A A . 162 MET HG2 1 1
11 34463 1 1 162 MET HG3 H -24.267 -6.842 -22.020 1.00 . A A . 162 MET HG3 1 1
11 34464 1 1 162 MET N N -26.888 -5.244 -22.756 1.00 . A A . 162 MET N 1 1
11 34465 1 1 162 MET O O -28.055 -5.844 -25.109 1.00 . A A . 162 MET O 1 1
11 34466 1 1 162 MET SD S -25.751 -7.011 -20.168 1.00 . A A . 162 MET SD 1 1
11 34467 1 1 163 LEU C C -27.279 -9.060 -27.253 1.00 . A A . 163 LEU C 1 1
11 34468 1 1 163 LEU CA C -27.090 -7.560 -27.060 1.00 . A A . 163 LEU CA 1 1
11 34469 1 1 163 LEU CB C -26.252 -6.988 -28.205 1.00 . A A . 163 LEU CB 1 1
11 34470 1 1 163 LEU CD1 C -27.627 -5.107 -29.130 1.00 . A A . 163 LEU CD1 1 1
11 34471 1 1 163 LEU CD2 C -26.135 -6.424 -30.645 1.00 . A A . 163 LEU CD2 1 1
11 34472 1 1 163 LEU CG C -27.032 -6.477 -29.417 1.00 . A A . 163 LEU CG 1 1
11 34473 1 1 163 LEU H H -25.607 -7.717 -25.558 1.00 . A A . 163 LEU H 1 1
11 34474 1 1 163 LEU HA H -28.059 -7.084 -27.061 1.00 . A A . 163 LEU HA 1 1
11 34475 1 1 163 LEU HB2 H -25.674 -6.166 -27.813 1.00 . A A . 163 LEU HB2 1 1
11 34476 1 1 163 LEU HB3 H -25.583 -7.766 -28.545 1.00 . A A . 163 LEU HB3 1 1
11 34477 1 1 163 LEU HD11 H -28.081 -4.716 -30.028 1.00 . A A . 163 LEU HD11 1 1
11 34478 1 1 163 LEU HD12 H -28.377 -5.195 -28.357 1.00 . A A . 163 LEU HD12 1 1
11 34479 1 1 163 LEU HD13 H -26.847 -4.438 -28.800 1.00 . A A . 163 LEU HD13 1 1
11 34480 1 1 163 LEU HD21 H -25.397 -5.645 -30.518 1.00 . A A . 163 LEU HD21 1 1
11 34481 1 1 163 LEU HD22 H -25.638 -7.375 -30.769 1.00 . A A . 163 LEU HD22 1 1
11 34482 1 1 163 LEU HD23 H -26.733 -6.214 -31.519 1.00 . A A . 163 LEU HD23 1 1
11 34483 1 1 163 LEU HG H -27.846 -7.157 -29.626 1.00 . A A . 163 LEU HG 1 1
11 34484 1 1 163 LEU N N -26.453 -7.276 -25.779 1.00 . A A . 163 LEU N 1 1
11 34485 1 1 163 LEU O O -26.488 -9.865 -26.762 1.00 . A A . 163 LEU O 1 1
11 34486 1 1 164 ASN C C -29.197 -11.022 -29.637 1.00 . A A . 164 ASN C 1 1
11 34487 1 1 164 ASN CA C -28.626 -10.836 -28.234 1.00 . A A . 164 ASN CA 1 1
11 34488 1 1 164 ASN CB C -29.610 -11.374 -27.195 1.00 . A A . 164 ASN CB 1 1
11 34489 1 1 164 ASN CG C -30.193 -12.716 -27.591 1.00 . A A . 164 ASN CG 1 1
11 34490 1 1 164 ASN H H -28.928 -8.743 -28.340 1.00 . A A . 164 ASN H 1 1
11 34491 1 1 164 ASN HA H -27.700 -11.387 -28.159 1.00 . A A . 164 ASN HA 1 1
11 34492 1 1 164 ASN HB2 H -29.100 -11.490 -26.249 1.00 . A A . 164 ASN HB2 1 1
11 34493 1 1 164 ASN HB3 H -30.421 -10.671 -27.077 1.00 . A A . 164 ASN HB3 1 1
11 34494 1 1 164 ASN HD21 H -28.637 -13.657 -26.787 1.00 . A A . 164 ASN HD21 1 1
11 34495 1 1 164 ASN HD22 H -29.838 -14.671 -27.507 1.00 . A A . 164 ASN HD22 1 1
11 34496 1 1 164 ASN N N -28.332 -9.431 -27.975 1.00 . A A . 164 ASN N 1 1
11 34497 1 1 164 ASN ND2 N -29.485 -13.790 -27.262 1.00 . A A . 164 ASN ND2 1 1
11 34498 1 1 164 ASN O O -30.113 -10.309 -30.044 1.00 . A A . 164 ASN O 1 1
11 34499 1 1 164 ASN OD1 O -31.269 -12.787 -28.186 1.00 . A A . 164 ASN OD1 1 1
11 34500 1 1 165 SER C C -29.108 -13.765 -32.001 1.00 . A A . 165 SER C 1 1
11 34501 1 1 165 SER CA C -29.099 -12.264 -31.728 1.00 . A A . 165 SER CA 1 1
11 34502 1 1 165 SER CB C -28.201 -11.555 -32.743 1.00 . A A . 165 SER CB 1 1
11 34503 1 1 165 SER H H -27.919 -12.520 -29.989 1.00 . A A . 165 SER H 1 1
11 34504 1 1 165 SER HA H -30.107 -11.886 -31.826 1.00 . A A . 165 SER HA 1 1
11 34505 1 1 165 SER HB2 H -28.277 -12.052 -33.697 1.00 . A A . 165 SER HB2 1 1
11 34506 1 1 165 SER HB3 H -28.521 -10.528 -32.847 1.00 . A A . 165 SER HB3 1 1
11 34507 1 1 165 SER HG H -26.364 -12.231 -32.829 1.00 . A A . 165 SER HG 1 1
11 34508 1 1 165 SER N N -28.648 -11.986 -30.371 1.00 . A A . 165 SER N 1 1
11 34509 1 1 165 SER O O -28.092 -14.441 -31.843 1.00 . A A . 165 SER O 1 1
11 34510 1 1 165 SER OG O -26.847 -11.572 -32.325 1.00 . A A . 165 SER OG 1 1
11 34511 1 1 166 ASP C C -31.558 -15.939 -33.677 1.00 . A A . 166 ASP C 1 1
11 34512 1 1 166 ASP CA C -30.405 -15.699 -32.708 1.00 . A A . 166 ASP CA 1 1
11 34513 1 1 166 ASP CB C -30.632 -16.491 -31.418 1.00 . A A . 166 ASP CB 1 1
11 34514 1 1 166 ASP CG C -31.773 -15.933 -30.591 1.00 . A A . 166 ASP CG 1 1
11 34515 1 1 166 ASP H H -31.037 -13.688 -32.519 1.00 . A A . 166 ASP H 1 1
11 34516 1 1 166 ASP HA H -29.488 -16.035 -33.169 1.00 . A A . 166 ASP HA 1 1
11 34517 1 1 166 ASP HB2 H -30.861 -17.516 -31.669 1.00 . A A . 166 ASP HB2 1 1
11 34518 1 1 166 ASP HB3 H -29.731 -16.462 -30.823 1.00 . A A . 166 ASP HB3 1 1
11 34519 1 1 166 ASP N N -30.262 -14.278 -32.412 1.00 . A A . 166 ASP N 1 1
11 34520 1 1 166 ASP O O -32.345 -15.036 -33.958 1.00 . A A . 166 ASP O 1 1
11 34521 1 1 166 ASP OD1 O -32.939 -16.269 -30.886 1.00 . A A . 166 ASP OD1 1 1
11 34522 1 1 166 ASP OD2 O -31.499 -15.162 -29.647 1.00 . A A . 166 ASP OD2 1 1
11 34523 1 1 167 VAL C C -33.206 -18.943 -34.872 1.00 . A A . 167 VAL C 1 1
11 34524 1 1 167 VAL CA C -32.709 -17.523 -35.122 1.00 . A A . 167 VAL CA 1 1
11 34525 1 1 167 VAL CB C -32.230 -17.408 -36.581 1.00 . A A . 167 VAL CB 1 1
11 34526 1 1 167 VAL CG1 C -32.910 -16.240 -37.277 1.00 . A A . 167 VAL CG1 1 1
11 34527 1 1 167 VAL CG2 C -30.716 -17.262 -36.634 1.00 . A A . 167 VAL CG2 1 1
11 34528 1 1 167 VAL H H -30.996 -17.842 -33.923 1.00 . A A . 167 VAL H 1 1
11 34529 1 1 167 VAL HA H -33.530 -16.835 -34.980 1.00 . A A . 167 VAL HA 1 1
11 34530 1 1 167 VAL HB H -32.501 -18.315 -37.101 1.00 . A A . 167 VAL HB 1 1
11 34531 1 1 167 VAL HG11 H -32.417 -16.043 -38.218 1.00 . A A . 167 VAL HG11 1 1
11 34532 1 1 167 VAL HG12 H -33.946 -16.483 -37.459 1.00 . A A . 167 VAL HG12 1 1
11 34533 1 1 167 VAL HG13 H -32.852 -15.363 -36.649 1.00 . A A . 167 VAL HG13 1 1
11 34534 1 1 167 VAL HG21 H -30.256 -18.094 -36.120 1.00 . A A . 167 VAL HG21 1 1
11 34535 1 1 167 VAL HG22 H -30.391 -17.251 -37.663 1.00 . A A . 167 VAL HG22 1 1
11 34536 1 1 167 VAL HG23 H -30.427 -16.339 -36.154 1.00 . A A . 167 VAL HG23 1 1
11 34537 1 1 167 VAL N N -31.652 -17.164 -34.185 1.00 . A A . 167 VAL N 1 1
11 34538 1 1 167 VAL O O -32.412 -19.869 -34.703 1.00 . A A . 167 VAL O 1 1
11 34539 1 1 168 ARG C C -35.625 -21.022 -35.932 1.00 . A A . 168 ARG C 1 1
11 34540 1 1 168 ARG CA C -35.128 -20.416 -34.624 1.00 . A A . 168 ARG CA 1 1
11 34541 1 1 168 ARG CB C -36.285 -20.300 -33.631 1.00 . A A . 168 ARG CB 1 1
11 34542 1 1 168 ARG CD C -38.090 -21.833 -34.475 1.00 . A A . 168 ARG CD 1 1
11 34543 1 1 168 ARG CG C -37.656 -20.387 -34.281 1.00 . A A . 168 ARG CG 1 1
11 34544 1 1 168 ARG CZ C -40.425 -21.793 -35.241 1.00 . A A . 168 ARG CZ 1 1
11 34545 1 1 168 ARG H H -35.106 -18.332 -34.995 1.00 . A A . 168 ARG H 1 1
11 34546 1 1 168 ARG HA H -34.370 -21.061 -34.206 1.00 . A A . 168 ARG HA 1 1
11 34547 1 1 168 ARG HB2 H -36.204 -21.096 -32.905 1.00 . A A . 168 ARG HB2 1 1
11 34548 1 1 168 ARG HB3 H -36.213 -19.351 -33.121 1.00 . A A . 168 ARG HB3 1 1
11 34549 1 1 168 ARG HD2 H -37.829 -22.141 -35.476 1.00 . A A . 168 ARG HD2 1 1
11 34550 1 1 168 ARG HD3 H -37.566 -22.450 -33.760 1.00 . A A . 168 ARG HD3 1 1
11 34551 1 1 168 ARG HE H -39.837 -22.288 -33.401 1.00 . A A . 168 ARG HE 1 1
11 34552 1 1 168 ARG HG2 H -38.377 -19.889 -33.650 1.00 . A A . 168 ARG HG2 1 1
11 34553 1 1 168 ARG HG3 H -37.620 -19.900 -35.243 1.00 . A A . 168 ARG HG3 1 1
11 34554 1 1 168 ARG HH11 H -39.062 -21.272 -36.639 1.00 . A A . 168 ARG HH11 1 1
11 34555 1 1 168 ARG HH12 H -40.712 -21.249 -37.166 1.00 . A A . 168 ARG HH12 1 1
11 34556 1 1 168 ARG HH21 H -42.014 -22.261 -34.084 1.00 . A A . 168 ARG HH21 1 1
11 34557 1 1 168 ARG HH22 H -42.391 -21.810 -35.711 1.00 . A A . 168 ARG HH22 1 1
11 34558 1 1 168 ARG N N -34.525 -19.108 -34.853 1.00 . A A . 168 ARG N 1 1
11 34559 1 1 168 ARG NE N -39.527 -22.003 -34.285 1.00 . A A . 168 ARG NE 1 1
11 34560 1 1 168 ARG NH1 N -40.035 -21.406 -36.448 1.00 . A A . 168 ARG NH1 1 1
11 34561 1 1 168 ARG NH2 N -41.716 -21.969 -34.992 1.00 . A A . 168 ARG NH2 1 1
11 34562 1 1 168 ARG O O -36.135 -20.316 -36.802 1.00 . A A . 168 ARG O 1 1
11 34563 1 1 169 TYR C C -36.497 -24.398 -36.922 1.00 . A A . 169 TYR C 1 1
11 34564 1 1 169 TYR CA C -35.901 -23.037 -37.269 1.00 . A A . 169 TYR CA 1 1
11 34565 1 1 169 TYR CB C -34.725 -23.212 -38.231 1.00 . A A . 169 TYR CB 1 1
11 34566 1 1 169 TYR CD1 C -34.922 -22.589 -40.670 1.00 . A A . 169 TYR CD1 1 1
11 34567 1 1 169 TYR CD2 C -35.764 -24.710 -39.979 1.00 . A A . 169 TYR CD2 1 1
11 34568 1 1 169 TYR CE1 C -35.304 -22.856 -41.970 1.00 . A A . 169 TYR CE1 1 1
11 34569 1 1 169 TYR CE2 C -36.148 -24.986 -41.277 1.00 . A A . 169 TYR CE2 1 1
11 34570 1 1 169 TYR CG C -35.145 -23.509 -39.653 1.00 . A A . 169 TYR CG 1 1
11 34571 1 1 169 TYR CZ C -35.916 -24.055 -42.269 1.00 . A A . 169 TYR CZ 1 1
11 34572 1 1 169 TYR H H -35.058 -22.845 -35.338 1.00 . A A . 169 TYR H 1 1
11 34573 1 1 169 TYR HA H -36.660 -22.436 -37.750 1.00 . A A . 169 TYR HA 1 1
11 34574 1 1 169 TYR HB2 H -34.139 -22.306 -38.241 1.00 . A A . 169 TYR HB2 1 1
11 34575 1 1 169 TYR HB3 H -34.108 -24.030 -37.889 1.00 . A A . 169 TYR HB3 1 1
11 34576 1 1 169 TYR HD1 H -34.442 -21.651 -40.433 1.00 . A A . 169 TYR HD1 1 1
11 34577 1 1 169 TYR HD2 H -35.944 -25.435 -39.200 1.00 . A A . 169 TYR HD2 1 1
11 34578 1 1 169 TYR HE1 H -35.122 -22.129 -42.748 1.00 . A A . 169 TYR HE1 1 1
11 34579 1 1 169 TYR HE2 H -36.628 -25.924 -41.510 1.00 . A A . 169 TYR HE2 1 1
11 34580 1 1 169 TYR HH H -35.826 -25.099 -43.880 1.00 . A A . 169 TYR HH 1 1
11 34581 1 1 169 TYR N N -35.472 -22.335 -36.065 1.00 . A A . 169 TYR N 1 1
11 34582 1 1 169 TYR O O -35.969 -25.122 -36.079 1.00 . A A . 169 TYR O 1 1
11 34583 1 1 169 TYR OH O -36.298 -24.326 -43.562 1.00 . A A . 169 TYR OH 1 1
11 34584 1 1 170 ILE C C -39.468 -26.184 -38.269 1.00 . A A . 170 ILE C 1 1
11 34585 1 1 170 ILE CA C -38.267 -26.013 -37.344 1.00 . A A . 170 ILE CA 1 1
11 34586 1 1 170 ILE CB C -38.735 -26.140 -35.883 1.00 . A A . 170 ILE CB 1 1
11 34587 1 1 170 ILE CD1 C -38.943 -28.661 -36.177 1.00 . A A . 170 ILE CD1 1 1
11 34588 1 1 170 ILE CG1 C -39.609 -27.385 -35.712 1.00 . A A . 170 ILE CG1 1 1
11 34589 1 1 170 ILE CG2 C -39.493 -24.892 -35.459 1.00 . A A . 170 ILE CG2 1 1
11 34590 1 1 170 ILE H H -37.973 -24.119 -38.241 1.00 . A A . 170 ILE H 1 1
11 34591 1 1 170 ILE HA H -37.557 -26.803 -37.545 1.00 . A A . 170 ILE HA 1 1
11 34592 1 1 170 ILE HB H -37.862 -26.234 -35.255 1.00 . A A . 170 ILE HB 1 1
11 34593 1 1 170 ILE HD11 H -39.286 -29.487 -35.573 1.00 . A A . 170 ILE HD11 1 1
11 34594 1 1 170 ILE HD12 H -39.195 -28.843 -37.212 1.00 . A A . 170 ILE HD12 1 1
11 34595 1 1 170 ILE HD13 H -37.872 -28.564 -36.080 1.00 . A A . 170 ILE HD13 1 1
11 34596 1 1 170 ILE HG12 H -39.858 -27.502 -34.669 1.00 . A A . 170 ILE HG12 1 1
11 34597 1 1 170 ILE HG13 H -40.519 -27.258 -36.282 1.00 . A A . 170 ILE HG13 1 1
11 34598 1 1 170 ILE HG21 H -40.355 -25.175 -34.873 1.00 . A A . 170 ILE HG21 1 1
11 34599 1 1 170 ILE HG22 H -38.846 -24.263 -34.867 1.00 . A A . 170 ILE HG22 1 1
11 34600 1 1 170 ILE HG23 H -39.816 -24.352 -36.336 1.00 . A A . 170 ILE HG23 1 1
11 34601 1 1 170 ILE N N -37.600 -24.739 -37.581 1.00 . A A . 170 ILE N 1 1
11 34602 1 1 170 ILE O O -40.537 -25.614 -38.051 1.00 . A A . 170 ILE O 1 1
11 34603 1 1 171 PRO C C -41.475 -28.107 -39.722 1.00 . A A . 171 PRO C 1 1
11 34604 1 1 171 PRO CA C -40.350 -27.258 -40.304 1.00 . A A . 171 PRO CA 1 1
11 34605 1 1 171 PRO CB C -39.623 -28.021 -41.415 1.00 . A A . 171 PRO CB 1 1
11 34606 1 1 171 PRO CD C -38.043 -27.703 -39.649 1.00 . A A . 171 PRO CD 1 1
11 34607 1 1 171 PRO CG C -38.456 -28.653 -40.738 1.00 . A A . 171 PRO CG 1 1
11 34608 1 1 171 PRO HA H -40.761 -26.342 -40.704 1.00 . A A . 171 PRO HA 1 1
11 34609 1 1 171 PRO HB2 H -40.285 -28.763 -41.837 1.00 . A A . 171 PRO HB2 1 1
11 34610 1 1 171 PRO HB3 H -39.308 -27.332 -42.183 1.00 . A A . 171 PRO HB3 1 1
11 34611 1 1 171 PRO HD2 H -37.676 -28.247 -38.791 1.00 . A A . 171 PRO HD2 1 1
11 34612 1 1 171 PRO HD3 H -37.292 -27.017 -40.012 1.00 . A A . 171 PRO HD3 1 1
11 34613 1 1 171 PRO HG2 H -38.747 -29.603 -40.316 1.00 . A A . 171 PRO HG2 1 1
11 34614 1 1 171 PRO HG3 H -37.650 -28.787 -41.444 1.00 . A A . 171 PRO HG3 1 1
11 34615 1 1 171 PRO N N -39.291 -26.990 -39.327 1.00 . A A . 171 PRO N 1 1
11 34616 1 1 171 PRO O O -41.237 -29.193 -39.195 1.00 . A A . 171 PRO O 1 1
11 34617 1 1 172 PHE C C -45.115 -27.968 -40.104 1.00 . A A . 172 PHE C 1 1
11 34618 1 1 172 PHE CA C -43.863 -28.316 -39.304 1.00 . A A . 172 PHE CA 1 1
11 34619 1 1 172 PHE CB C -44.078 -27.981 -37.827 1.00 . A A . 172 PHE CB 1 1
11 34620 1 1 172 PHE CD1 C -43.479 -25.646 -37.126 1.00 . A A . 172 PHE CD1 1 1
11 34621 1 1 172 PHE CD2 C -45.719 -26.083 -37.815 1.00 . A A . 172 PHE CD2 1 1
11 34622 1 1 172 PHE CE1 C -43.801 -24.321 -36.903 1.00 . A A . 172 PHE CE1 1 1
11 34623 1 1 172 PHE CE2 C -46.048 -24.758 -37.594 1.00 . A A . 172 PHE CE2 1 1
11 34624 1 1 172 PHE CG C -44.432 -26.541 -37.585 1.00 . A A . 172 PHE CG 1 1
11 34625 1 1 172 PHE CZ C -45.088 -23.877 -37.136 1.00 . A A . 172 PHE CZ 1 1
11 34626 1 1 172 PHE H H -42.827 -26.732 -40.253 1.00 . A A . 172 PHE H 1 1
11 34627 1 1 172 PHE HA H -43.672 -29.374 -39.399 1.00 . A A . 172 PHE HA 1 1
11 34628 1 1 172 PHE HB2 H -44.882 -28.589 -37.439 1.00 . A A . 172 PHE HB2 1 1
11 34629 1 1 172 PHE HB3 H -43.173 -28.198 -37.281 1.00 . A A . 172 PHE HB3 1 1
11 34630 1 1 172 PHE HD1 H -42.471 -25.994 -36.942 1.00 . A A . 172 PHE HD1 1 1
11 34631 1 1 172 PHE HD2 H -46.472 -26.770 -38.172 1.00 . A A . 172 PHE HD2 1 1
11 34632 1 1 172 PHE HE1 H -43.049 -23.635 -36.545 1.00 . A A . 172 PHE HE1 1 1
11 34633 1 1 172 PHE HE2 H -47.054 -24.413 -37.778 1.00 . A A . 172 PHE HE2 1 1
11 34634 1 1 172 PHE HZ H -45.342 -22.841 -36.963 1.00 . A A . 172 PHE HZ 1 1
11 34635 1 1 172 PHE N N -42.701 -27.604 -39.821 1.00 . A A . 172 PHE N 1 1
11 34636 1 1 172 PHE O O -45.071 -27.152 -41.024 1.00 . A A . 172 PHE O 1 1
11 34637 1 1 173 LYS C C -48.612 -28.075 -39.424 1.00 . A A . 173 LYS C 1 1
11 34638 1 1 173 LYS CA C -47.497 -28.350 -40.428 1.00 . A A . 173 LYS CA 1 1
11 34639 1 1 173 LYS CB C -47.868 -29.551 -41.302 1.00 . A A . 173 LYS CB 1 1
11 34640 1 1 173 LYS CD C -48.249 -32.030 -41.419 1.00 . A A . 173 LYS CD 1 1
11 34641 1 1 173 LYS CE C -46.907 -32.727 -41.581 1.00 . A A . 173 LYS CE 1 1
11 34642 1 1 173 LYS CG C -48.141 -30.818 -40.510 1.00 . A A . 173 LYS CG 1 1
11 34643 1 1 173 LYS H H -46.204 -29.233 -39.003 1.00 . A A . 173 LYS H 1 1
11 34644 1 1 173 LYS HA H -47.374 -27.482 -41.058 1.00 . A A . 173 LYS HA 1 1
11 34645 1 1 173 LYS HB2 H -48.754 -29.307 -41.869 1.00 . A A . 173 LYS HB2 1 1
11 34646 1 1 173 LYS HB3 H -47.055 -29.747 -41.986 1.00 . A A . 173 LYS HB3 1 1
11 34647 1 1 173 LYS HD2 H -48.953 -32.729 -40.991 1.00 . A A . 173 LYS HD2 1 1
11 34648 1 1 173 LYS HD3 H -48.600 -31.712 -42.390 1.00 . A A . 173 LYS HD3 1 1
11 34649 1 1 173 LYS HE2 H -46.302 -32.157 -42.270 1.00 . A A . 173 LYS HE2 1 1
11 34650 1 1 173 LYS HE3 H -46.417 -32.765 -40.620 1.00 . A A . 173 LYS HE3 1 1
11 34651 1 1 173 LYS HG2 H -47.334 -30.976 -39.811 1.00 . A A . 173 LYS HG2 1 1
11 34652 1 1 173 LYS HG3 H -49.069 -30.701 -39.969 1.00 . A A . 173 LYS HG3 1 1
11 34653 1 1 173 LYS HZ1 H -46.489 -34.774 -41.536 1.00 . A A . 173 LYS HZ1 1 1
11 34654 1 1 173 LYS HZ2 H -48.057 -34.404 -42.055 1.00 . A A . 173 LYS HZ2 1 1
11 34655 1 1 173 LYS HZ3 H -46.743 -34.160 -43.092 1.00 . A A . 173 LYS HZ3 1 1
11 34656 1 1 173 LYS N N -46.232 -28.592 -39.746 1.00 . A A . 173 LYS N 1 1
11 34657 1 1 173 LYS NZ N -47.060 -34.113 -42.102 1.00 . A A . 173 LYS NZ 1 1
11 34658 1 1 173 LYS O O -48.843 -28.861 -38.504 1.00 . A A . 173 LYS O 1 1
11 34659 1 1 174 THR C C -51.737 -27.061 -39.256 1.00 . A A . 174 THR C 1 1
11 34660 1 1 174 THR CA C -50.395 -26.576 -38.718 1.00 . A A . 174 THR CA 1 1
11 34661 1 1 174 THR CB C -50.456 -25.050 -38.520 1.00 . A A . 174 THR CB 1 1
11 34662 1 1 174 THR CG2 C -50.863 -24.354 -39.809 1.00 . A A . 174 THR CG2 1 1
11 34663 1 1 174 THR H H -49.074 -26.370 -40.359 1.00 . A A . 174 THR H 1 1
11 34664 1 1 174 THR HA H -50.217 -27.036 -37.756 1.00 . A A . 174 THR HA 1 1
11 34665 1 1 174 THR HB H -49.474 -24.700 -38.234 1.00 . A A . 174 THR HB 1 1
11 34666 1 1 174 THR HG1 H -50.911 -24.413 -36.710 1.00 . A A . 174 THR HG1 1 1
11 34667 1 1 174 THR HG21 H -50.163 -24.605 -40.592 1.00 . A A . 174 THR HG21 1 1
11 34668 1 1 174 THR HG22 H -51.854 -24.675 -40.095 1.00 . A A . 174 THR HG22 1 1
11 34669 1 1 174 THR HG23 H -50.862 -23.284 -39.657 1.00 . A A . 174 THR HG23 1 1
11 34670 1 1 174 THR N N -49.305 -26.954 -39.607 1.00 . A A . 174 THR N 1 1
11 34671 1 1 174 THR O O -51.813 -27.608 -40.356 1.00 . A A . 174 THR O 1 1
11 34672 1 1 174 THR OG1 O -51.388 -24.726 -37.483 1.00 . A A . 174 THR OG1 1 1
11 34673 1 1 175 ASP C C -55.111 -26.105 -38.783 1.00 . A A . 175 ASP C 1 1
11 34674 1 1 175 ASP CA C -54.131 -27.271 -38.875 1.00 . A A . 175 ASP CA 1 1
11 34675 1 1 175 ASP CB C -54.613 -28.428 -37.998 1.00 . A A . 175 ASP CB 1 1
11 34676 1 1 175 ASP CG C -54.450 -29.775 -38.677 1.00 . A A . 175 ASP CG 1 1
11 34677 1 1 175 ASP H H -52.666 -26.415 -37.609 1.00 . A A . 175 ASP H 1 1
11 34678 1 1 175 ASP HA H -54.083 -27.604 -39.901 1.00 . A A . 175 ASP HA 1 1
11 34679 1 1 175 ASP HB2 H -54.043 -28.438 -37.081 1.00 . A A . 175 ASP HB2 1 1
11 34680 1 1 175 ASP HB3 H -55.658 -28.286 -37.767 1.00 . A A . 175 ASP HB3 1 1
11 34681 1 1 175 ASP N N -52.792 -26.856 -38.475 1.00 . A A . 175 ASP N 1 1
11 34682 1 1 175 ASP O O -54.828 -25.092 -38.145 1.00 . A A . 175 ASP O 1 1
11 34683 1 1 175 ASP OD1 O -55.455 -30.301 -39.200 1.00 . A A . 175 ASP OD1 1 1
11 34684 1 1 175 ASP OD2 O -53.318 -30.301 -38.685 1.00 . A A . 175 ASP OD2 1 1
11 34685 1 1 176 VAL C C -58.684 -25.818 -39.509 1.00 . A A . 176 VAL C 1 1
11 34686 1 1 176 VAL CA C -57.286 -25.216 -39.419 1.00 . A A . 176 VAL CA 1 1
11 34687 1 1 176 VAL CB C -57.089 -24.226 -40.582 1.00 . A A . 176 VAL CB 1 1
11 34688 1 1 176 VAL CG1 C -58.072 -23.070 -40.472 1.00 . A A . 176 VAL CG1 1 1
11 34689 1 1 176 VAL CG2 C -55.656 -23.716 -40.611 1.00 . A A . 176 VAL CG2 1 1
11 34690 1 1 176 VAL H H -56.432 -27.086 -39.919 1.00 . A A . 176 VAL H 1 1
11 34691 1 1 176 VAL HA H -57.199 -24.669 -38.490 1.00 . A A . 176 VAL HA 1 1
11 34692 1 1 176 VAL HB H -57.283 -24.747 -41.508 1.00 . A A . 176 VAL HB 1 1
11 34693 1 1 176 VAL HG11 H -58.432 -22.808 -41.456 1.00 . A A . 176 VAL HG11 1 1
11 34694 1 1 176 VAL HG12 H -58.905 -23.364 -39.851 1.00 . A A . 176 VAL HG12 1 1
11 34695 1 1 176 VAL HG13 H -57.577 -22.217 -40.029 1.00 . A A . 176 VAL HG13 1 1
11 34696 1 1 176 VAL HG21 H -55.570 -22.923 -41.339 1.00 . A A . 176 VAL HG21 1 1
11 34697 1 1 176 VAL HG22 H -55.388 -23.340 -39.634 1.00 . A A . 176 VAL HG22 1 1
11 34698 1 1 176 VAL HG23 H -54.992 -24.525 -40.879 1.00 . A A . 176 VAL HG23 1 1
11 34699 1 1 176 VAL N N -56.265 -26.255 -39.427 1.00 . A A . 176 VAL N 1 1
11 34700 1 1 176 VAL O O -58.943 -26.694 -40.335 1.00 . A A . 176 VAL O 1 1
11 34701 1 1 177 THR C C -61.862 -24.907 -37.834 1.00 . A A . 177 THR C 1 1
11 34702 1 1 177 THR CA C -60.956 -25.834 -38.636 1.00 . A A . 177 THR CA 1 1
11 34703 1 1 177 THR CB C -61.036 -27.253 -38.042 1.00 . A A . 177 THR CB 1 1
11 34704 1 1 177 THR CG2 C -60.748 -27.232 -36.549 1.00 . A A . 177 THR CG2 1 1
11 34705 1 1 177 THR H H -59.317 -24.644 -38.019 1.00 . A A . 177 THR H 1 1
11 34706 1 1 177 THR HA H -61.310 -25.872 -39.656 1.00 . A A . 177 THR HA 1 1
11 34707 1 1 177 THR HB H -60.297 -27.873 -38.528 1.00 . A A . 177 THR HB 1 1
11 34708 1 1 177 THR HG1 H -62.492 -28.527 -37.658 1.00 . A A . 177 THR HG1 1 1
11 34709 1 1 177 THR HG21 H -60.391 -26.252 -36.265 1.00 . A A . 177 THR HG21 1 1
11 34710 1 1 177 THR HG22 H -61.653 -27.457 -36.004 1.00 . A A . 177 THR HG22 1 1
11 34711 1 1 177 THR HG23 H -59.995 -27.971 -36.317 1.00 . A A . 177 THR HG23 1 1
11 34712 1 1 177 THR N N -59.584 -25.343 -38.654 1.00 . A A . 177 THR N 1 1
11 34713 1 1 177 THR O O -61.405 -23.917 -37.264 1.00 . A A . 177 THR O 1 1
11 34714 1 1 177 THR OG1 O -62.336 -27.807 -38.274 1.00 . A A . 177 THR OG1 1 1
11 34715 1 1 178 GLY C C -65.220 -23.901 -37.933 1.00 . A A . 178 GLY C 1 1
11 34716 1 1 178 GLY CA C -64.099 -24.422 -37.055 1.00 . A A . 178 GLY CA 1 1
11 34717 1 1 178 GLY H H -63.457 -26.037 -38.265 1.00 . A A . 178 GLY H 1 1
11 34718 1 1 178 GLY HA2 H -64.525 -25.016 -36.260 1.00 . A A . 178 GLY HA2 1 1
11 34719 1 1 178 GLY HA3 H -63.576 -23.582 -36.622 1.00 . A A . 178 GLY HA3 1 1
11 34720 1 1 178 GLY N N -63.149 -25.236 -37.792 1.00 . A A . 178 GLY N 1 1
11 34721 1 1 178 GLY O O -64.996 -23.534 -39.086 1.00 . A A . 178 GLY O 1 1
11 34722 1 1 179 THR C C -68.816 -23.287 -37.226 1.00 . A A . 179 THR C 1 1
11 34723 1 1 179 THR CA C -67.591 -23.393 -38.128 1.00 . A A . 179 THR CA 1 1
11 34724 1 1 179 THR CB C -67.921 -24.320 -39.313 1.00 . A A . 179 THR CB 1 1
11 34725 1 1 179 THR CG2 C -69.390 -24.213 -39.693 1.00 . A A . 179 THR CG2 1 1
11 34726 1 1 179 THR H H -66.546 -24.176 -36.463 1.00 . A A . 179 THR H 1 1
11 34727 1 1 179 THR HA H -67.358 -22.413 -38.518 1.00 . A A . 179 THR HA 1 1
11 34728 1 1 179 THR HB H -67.712 -25.340 -39.022 1.00 . A A . 179 THR HB 1 1
11 34729 1 1 179 THR HG1 H -66.875 -23.050 -40.401 1.00 . A A . 179 THR HG1 1 1
11 34730 1 1 179 THR HG21 H -69.559 -24.732 -40.626 1.00 . A A . 179 THR HG21 1 1
11 34731 1 1 179 THR HG22 H -69.995 -24.659 -38.918 1.00 . A A . 179 THR HG22 1 1
11 34732 1 1 179 THR HG23 H -69.658 -23.173 -39.805 1.00 . A A . 179 THR HG23 1 1
11 34733 1 1 179 THR N N -66.431 -23.870 -37.387 1.00 . A A . 179 THR N 1 1
11 34734 1 1 179 THR O O -69.036 -24.136 -36.360 1.00 . A A . 179 THR O 1 1
11 34735 1 1 179 THR OG1 O -67.105 -23.981 -40.441 1.00 . A A . 179 THR OG1 1 1
11 34736 1 1 180 LEU C C -72.065 -22.375 -37.438 1.00 . A A . 180 LEU C 1 1
11 34737 1 1 180 LEU CA C -70.814 -22.027 -36.638 1.00 . A A . 180 LEU CA 1 1
11 34738 1 1 180 LEU CB C -70.884 -20.573 -36.167 1.00 . A A . 180 LEU CB 1 1
11 34739 1 1 180 LEU CD1 C -71.720 -20.918 -33.829 1.00 . A A . 180 LEU CD1 1 1
11 34740 1 1 180 LEU CD2 C -72.122 -18.739 -34.989 1.00 . A A . 180 LEU CD2 1 1
11 34741 1 1 180 LEU CG C -71.992 -20.245 -35.165 1.00 . A A . 180 LEU CG 1 1
11 34742 1 1 180 LEU H H -69.382 -21.601 -38.137 1.00 . A A . 180 LEU H 1 1
11 34743 1 1 180 LEU HA H -70.761 -22.674 -35.775 1.00 . A A . 180 LEU HA 1 1
11 34744 1 1 180 LEU HB2 H -69.939 -20.329 -35.706 1.00 . A A . 180 LEU HB2 1 1
11 34745 1 1 180 LEU HB3 H -71.029 -19.951 -37.038 1.00 . A A . 180 LEU HB3 1 1
11 34746 1 1 180 LEU HD11 H -70.813 -21.500 -33.897 1.00 . A A . 180 LEU HD11 1 1
11 34747 1 1 180 LEU HD12 H -71.608 -20.165 -33.063 1.00 . A A . 180 LEU HD12 1 1
11 34748 1 1 180 LEU HD13 H -72.546 -21.567 -33.578 1.00 . A A . 180 LEU HD13 1 1
11 34749 1 1 180 LEU HD21 H -72.489 -18.299 -35.905 1.00 . A A . 180 LEU HD21 1 1
11 34750 1 1 180 LEU HD22 H -72.813 -18.529 -34.187 1.00 . A A . 180 LEU HD22 1 1
11 34751 1 1 180 LEU HD23 H -71.155 -18.320 -34.751 1.00 . A A . 180 LEU HD23 1 1
11 34752 1 1 180 LEU HG H -72.932 -20.620 -35.544 1.00 . A A . 180 LEU HG 1 1
11 34753 1 1 180 LEU N N -69.609 -22.243 -37.432 1.00 . A A . 180 LEU N 1 1
11 34754 1 1 180 LEU O O -72.644 -21.520 -38.107 1.00 . A A . 180 LEU O 1 1
11 34755 1 1 181 GLY C C -73.381 -25.263 -38.983 1.00 . A A . 181 GLY C 1 1
11 34756 1 1 181 GLY CA C -73.659 -24.076 -38.083 1.00 . A A . 181 GLY CA 1 1
11 34757 1 1 181 GLY H H -71.975 -24.275 -36.812 1.00 . A A . 181 GLY H 1 1
11 34758 1 1 181 GLY HA2 H -74.421 -24.349 -37.369 1.00 . A A . 181 GLY HA2 1 1
11 34759 1 1 181 GLY HA3 H -74.022 -23.257 -38.687 1.00 . A A . 181 GLY HA3 1 1
11 34760 1 1 181 GLY N N -72.477 -23.637 -37.363 1.00 . A A . 181 GLY N 1 1
11 34761 1 1 181 GLY O O -73.576 -26.418 -38.602 1.00 . A A . 181 GLY O 1 1
11 34762 1 1 182 PRO C C -71.372 -26.838 -40.804 1.00 . A A . 182 PRO C 1 1
11 34763 1 1 182 PRO CA C -72.601 -26.025 -41.193 1.00 . A A . 182 PRO CA 1 1
11 34764 1 1 182 PRO CB C -72.336 -25.233 -42.476 1.00 . A A . 182 PRO CB 1 1
11 34765 1 1 182 PRO CD C -72.659 -23.632 -40.731 1.00 . A A . 182 PRO CD 1 1
11 34766 1 1 182 PRO CG C -71.905 -23.887 -42.007 1.00 . A A . 182 PRO CG 1 1
11 34767 1 1 182 PRO HA H -73.438 -26.691 -41.346 1.00 . A A . 182 PRO HA 1 1
11 34768 1 1 182 PRO HB2 H -71.559 -25.721 -43.048 1.00 . A A . 182 PRO HB2 1 1
11 34769 1 1 182 PRO HB3 H -73.240 -25.176 -43.061 1.00 . A A . 182 PRO HB3 1 1
11 34770 1 1 182 PRO HD2 H -72.053 -23.060 -40.043 1.00 . A A . 182 PRO HD2 1 1
11 34771 1 1 182 PRO HD3 H -73.586 -23.116 -40.937 1.00 . A A . 182 PRO HD3 1 1
11 34772 1 1 182 PRO HG2 H -70.842 -23.885 -41.820 1.00 . A A . 182 PRO HG2 1 1
11 34773 1 1 182 PRO HG3 H -72.158 -23.142 -42.747 1.00 . A A . 182 PRO HG3 1 1
11 34774 1 1 182 PRO N N -72.915 -24.984 -40.210 1.00 . A A . 182 PRO N 1 1
11 34775 1 1 182 PRO O O -70.859 -26.713 -39.691 1.00 . A A . 182 PRO O 1 1
11 34776 1 1 183 VAL C C -68.442 -27.738 -41.764 1.00 . A A . 183 VAL C 1 1
11 34777 1 1 183 VAL CA C -69.731 -28.503 -41.482 1.00 . A A . 183 VAL CA 1 1
11 34778 1 1 183 VAL CB C -69.756 -29.779 -42.345 1.00 . A A . 183 VAL CB 1 1
11 34779 1 1 183 VAL CG1 C -70.908 -30.681 -41.929 1.00 . A A . 183 VAL CG1 1 1
11 34780 1 1 183 VAL CG2 C -69.855 -29.420 -43.820 1.00 . A A . 183 VAL CG2 1 1
11 34781 1 1 183 VAL H H -71.353 -27.726 -42.596 1.00 . A A . 183 VAL H 1 1
11 34782 1 1 183 VAL HA H -69.741 -28.797 -40.442 1.00 . A A . 183 VAL HA 1 1
11 34783 1 1 183 VAL HB H -68.832 -30.315 -42.187 1.00 . A A . 183 VAL HB 1 1
11 34784 1 1 183 VAL HG11 H -70.725 -31.684 -42.286 1.00 . A A . 183 VAL HG11 1 1
11 34785 1 1 183 VAL HG12 H -70.986 -30.691 -40.852 1.00 . A A . 183 VAL HG12 1 1
11 34786 1 1 183 VAL HG13 H -71.829 -30.310 -42.354 1.00 . A A . 183 VAL HG13 1 1
11 34787 1 1 183 VAL HG21 H -69.913 -28.347 -43.927 1.00 . A A . 183 VAL HG21 1 1
11 34788 1 1 183 VAL HG22 H -68.981 -29.786 -44.339 1.00 . A A . 183 VAL HG22 1 1
11 34789 1 1 183 VAL HG23 H -70.740 -29.873 -44.242 1.00 . A A . 183 VAL HG23 1 1
11 34790 1 1 183 VAL N N -70.902 -27.671 -41.728 1.00 . A A . 183 VAL N 1 1
11 34791 1 1 183 VAL O O -68.249 -27.174 -42.843 1.00 . A A . 183 VAL O 1 1
11 34792 1 1 184 PRO C C -65.309 -27.713 -41.870 1.00 . A A . 184 PRO C 1 1
11 34793 1 1 184 PRO CA C -66.252 -27.021 -40.893 1.00 . A A . 184 PRO CA 1 1
11 34794 1 1 184 PRO CB C -65.686 -27.078 -39.472 1.00 . A A . 184 PRO CB 1 1
11 34795 1 1 184 PRO CD C -67.702 -28.362 -39.462 1.00 . A A . 184 PRO CD 1 1
11 34796 1 1 184 PRO CG C -66.329 -28.273 -38.855 1.00 . A A . 184 PRO CG 1 1
11 34797 1 1 184 PRO HA H -66.382 -25.990 -41.189 1.00 . A A . 184 PRO HA 1 1
11 34798 1 1 184 PRO HB2 H -64.611 -27.184 -39.514 1.00 . A A . 184 PRO HB2 1 1
11 34799 1 1 184 PRO HB3 H -65.943 -26.174 -38.942 1.00 . A A . 184 PRO HB3 1 1
11 34800 1 1 184 PRO HD2 H -67.996 -29.395 -39.577 1.00 . A A . 184 PRO HD2 1 1
11 34801 1 1 184 PRO HD3 H -68.419 -27.830 -38.856 1.00 . A A . 184 PRO HD3 1 1
11 34802 1 1 184 PRO HG2 H -65.757 -29.158 -39.088 1.00 . A A . 184 PRO HG2 1 1
11 34803 1 1 184 PRO HG3 H -66.400 -28.140 -37.786 1.00 . A A . 184 PRO HG3 1 1
11 34804 1 1 184 PRO N N -67.538 -27.714 -40.774 1.00 . A A . 184 PRO N 1 1
11 34805 1 1 184 PRO O O -65.533 -28.860 -42.258 1.00 . A A . 184 PRO O 1 1
11 34806 1 1 185 VAL C C -61.922 -27.756 -42.521 1.00 . A A . 185 VAL C 1 1
11 34807 1 1 185 VAL CA C -63.273 -27.559 -43.197 1.00 . A A . 185 VAL CA 1 1
11 34808 1 1 185 VAL CB C -63.092 -26.643 -44.424 1.00 . A A . 185 VAL CB 1 1
11 34809 1 1 185 VAL CG1 C -62.164 -27.291 -45.439 1.00 . A A . 185 VAL CG1 1 1
11 34810 1 1 185 VAL CG2 C -64.440 -26.320 -45.050 1.00 . A A . 185 VAL CG2 1 1
11 34811 1 1 185 VAL H H -64.128 -26.101 -41.922 1.00 . A A . 185 VAL H 1 1
11 34812 1 1 185 VAL HA H -63.638 -28.516 -43.540 1.00 . A A . 185 VAL HA 1 1
11 34813 1 1 185 VAL HB H -62.641 -25.719 -44.095 1.00 . A A . 185 VAL HB 1 1
11 34814 1 1 185 VAL HG11 H -61.284 -27.665 -44.937 1.00 . A A . 185 VAL HG11 1 1
11 34815 1 1 185 VAL HG12 H -62.676 -28.109 -45.925 1.00 . A A . 185 VAL HG12 1 1
11 34816 1 1 185 VAL HG13 H -61.873 -26.559 -46.179 1.00 . A A . 185 VAL HG13 1 1
11 34817 1 1 185 VAL HG21 H -64.928 -27.237 -45.350 1.00 . A A . 185 VAL HG21 1 1
11 34818 1 1 185 VAL HG22 H -65.057 -25.803 -44.331 1.00 . A A . 185 VAL HG22 1 1
11 34819 1 1 185 VAL HG23 H -64.293 -25.692 -45.916 1.00 . A A . 185 VAL HG23 1 1
11 34820 1 1 185 VAL N N -64.252 -27.010 -42.266 1.00 . A A . 185 VAL N 1 1
11 34821 1 1 185 VAL O O -61.213 -26.792 -42.232 1.00 . A A . 185 VAL O 1 1
11 34822 1 1 186 SER C C -59.161 -29.327 -42.634 1.00 . A A . 186 SER C 1 1
11 34823 1 1 186 SER CA C -60.304 -29.338 -41.624 1.00 . A A . 186 SER CA 1 1
11 34824 1 1 186 SER CB C -60.389 -30.709 -40.949 1.00 . A A . 186 SER CB 1 1
11 34825 1 1 186 SER H H -62.178 -29.740 -42.524 1.00 . A A . 186 SER H 1 1
11 34826 1 1 186 SER HA H -60.113 -28.588 -40.873 1.00 . A A . 186 SER HA 1 1
11 34827 1 1 186 SER HB2 H -59.413 -31.169 -40.950 1.00 . A A . 186 SER HB2 1 1
11 34828 1 1 186 SER HB3 H -60.727 -30.584 -39.930 1.00 . A A . 186 SER HB3 1 1
11 34829 1 1 186 SER HG H -61.224 -32.449 -41.282 1.00 . A A . 186 SER HG 1 1
11 34830 1 1 186 SER N N -61.570 -29.013 -42.270 1.00 . A A . 186 SER N 1 1
11 34831 1 1 186 SER O O -59.036 -30.231 -43.461 1.00 . A A . 186 SER O 1 1
11 34832 1 1 186 SER OG O -61.296 -31.558 -41.631 1.00 . A A . 186 SER OG 1 1
11 34833 1 1 187 THR C C -55.877 -28.101 -42.698 1.00 . A A . 187 THR C 1 1
11 34834 1 1 187 THR CA C -57.191 -28.164 -43.467 1.00 . A A . 187 THR CA 1 1
11 34835 1 1 187 THR CB C -57.319 -26.906 -44.346 1.00 . A A . 187 THR CB 1 1
11 34836 1 1 187 THR CG2 C -58.703 -26.820 -44.970 1.00 . A A . 187 THR CG2 1 1
11 34837 1 1 187 THR H H -58.475 -27.607 -41.879 1.00 . A A . 187 THR H 1 1
11 34838 1 1 187 THR HA H -57.179 -29.029 -44.113 1.00 . A A . 187 THR HA 1 1
11 34839 1 1 187 THR HB H -56.586 -26.962 -45.138 1.00 . A A . 187 THR HB 1 1
11 34840 1 1 187 THR HG1 H -56.438 -25.171 -44.019 1.00 . A A . 187 THR HG1 1 1
11 34841 1 1 187 THR HG21 H -59.361 -26.267 -44.316 1.00 . A A . 187 THR HG21 1 1
11 34842 1 1 187 THR HG22 H -58.638 -26.316 -45.924 1.00 . A A . 187 THR HG22 1 1
11 34843 1 1 187 THR HG23 H -59.095 -27.816 -45.116 1.00 . A A . 187 THR HG23 1 1
11 34844 1 1 187 THR N N -58.324 -28.295 -42.560 1.00 . A A . 187 THR N 1 1
11 34845 1 1 187 THR O O -55.865 -28.062 -41.468 1.00 . A A . 187 THR O 1 1
11 34846 1 1 187 THR OG1 O -57.070 -25.733 -43.563 1.00 . A A . 187 THR OG1 1 1
11 34847 1 1 188 LYS C C -52.464 -27.286 -43.716 1.00 . A A . 188 LYS C 1 1
11 34848 1 1 188 LYS CA C -53.446 -28.031 -42.818 1.00 . A A . 188 LYS CA 1 1
11 34849 1 1 188 LYS CB C -52.926 -29.443 -42.538 1.00 . A A . 188 LYS CB 1 1
11 34850 1 1 188 LYS CD C -53.197 -30.214 -44.913 1.00 . A A . 188 LYS CD 1 1
11 34851 1 1 188 LYS CE C -52.558 -30.976 -46.065 1.00 . A A . 188 LYS CE 1 1
11 34852 1 1 188 LYS CG C -52.248 -30.090 -43.733 1.00 . A A . 188 LYS CG 1 1
11 34853 1 1 188 LYS H H -54.841 -28.124 -44.408 1.00 . A A . 188 LYS H 1 1
11 34854 1 1 188 LYS HA H -53.537 -27.498 -41.884 1.00 . A A . 188 LYS HA 1 1
11 34855 1 1 188 LYS HB2 H -52.215 -29.398 -41.727 1.00 . A A . 188 LYS HB2 1 1
11 34856 1 1 188 LYS HB3 H -53.757 -30.068 -42.242 1.00 . A A . 188 LYS HB3 1 1
11 34857 1 1 188 LYS HD2 H -54.085 -30.741 -44.597 1.00 . A A . 188 LYS HD2 1 1
11 34858 1 1 188 LYS HD3 H -53.465 -29.224 -45.254 1.00 . A A . 188 LYS HD3 1 1
11 34859 1 1 188 LYS HE2 H -53.262 -31.024 -46.881 1.00 . A A . 188 LYS HE2 1 1
11 34860 1 1 188 LYS HE3 H -51.673 -30.445 -46.383 1.00 . A A . 188 LYS HE3 1 1
11 34861 1 1 188 LYS HG2 H -51.403 -29.485 -44.026 1.00 . A A . 188 LYS HG2 1 1
11 34862 1 1 188 LYS HG3 H -51.907 -31.076 -43.451 1.00 . A A . 188 LYS HG3 1 1
11 34863 1 1 188 LYS HZ1 H -52.340 -33.016 -46.461 1.00 . A A . 188 LYS HZ1 1 1
11 34864 1 1 188 LYS HZ2 H -51.171 -32.393 -45.408 1.00 . A A . 188 LYS HZ2 1 1
11 34865 1 1 188 LYS HZ3 H -52.746 -32.669 -44.855 1.00 . A A . 188 LYS HZ3 1 1
11 34866 1 1 188 LYS N N -54.768 -28.091 -43.431 1.00 . A A . 188 LYS N 1 1
11 34867 1 1 188 LYS NZ N -52.177 -32.361 -45.669 1.00 . A A . 188 LYS NZ 1 1
11 34868 1 1 188 LYS O O -52.723 -27.085 -44.903 1.00 . A A . 188 LYS O 1 1
11 34869 1 1 189 ILE C C -48.915 -26.549 -43.429 1.00 . A A . 189 ILE C 1 1
11 34870 1 1 189 ILE CA C -50.314 -26.159 -43.892 1.00 . A A . 189 ILE CA 1 1
11 34871 1 1 189 ILE CB C -50.484 -24.635 -43.753 1.00 . A A . 189 ILE CB 1 1
11 34872 1 1 189 ILE CD1 C -52.936 -24.253 -43.190 1.00 . A A . 189 ILE CD1 1 1
11 34873 1 1 189 ILE CG1 C -51.864 -24.206 -44.255 1.00 . A A . 189 ILE CG1 1 1
11 34874 1 1 189 ILE CG2 C -49.386 -23.908 -44.515 1.00 . A A . 189 ILE CG2 1 1
11 34875 1 1 189 ILE H H -51.187 -27.070 -42.193 1.00 . A A . 189 ILE H 1 1
11 34876 1 1 189 ILE HA H -50.422 -26.419 -44.936 1.00 . A A . 189 ILE HA 1 1
11 34877 1 1 189 ILE HB H -50.394 -24.380 -42.709 1.00 . A A . 189 ILE HB 1 1
11 34878 1 1 189 ILE HD11 H -53.811 -24.751 -43.581 1.00 . A A . 189 ILE HD11 1 1
11 34879 1 1 189 ILE HD12 H -52.568 -24.794 -42.331 1.00 . A A . 189 ILE HD12 1 1
11 34880 1 1 189 ILE HD13 H -53.198 -23.246 -42.896 1.00 . A A . 189 ILE HD13 1 1
11 34881 1 1 189 ILE HG12 H -51.807 -23.193 -44.623 1.00 . A A . 189 ILE HG12 1 1
11 34882 1 1 189 ILE HG13 H -52.166 -24.860 -45.060 1.00 . A A . 189 ILE HG13 1 1
11 34883 1 1 189 ILE HG21 H -49.263 -24.362 -45.488 1.00 . A A . 189 ILE HG21 1 1
11 34884 1 1 189 ILE HG22 H -49.658 -22.870 -44.635 1.00 . A A . 189 ILE HG22 1 1
11 34885 1 1 189 ILE HG23 H -48.460 -23.977 -43.966 1.00 . A A . 189 ILE HG23 1 1
11 34886 1 1 189 ILE N N -51.336 -26.880 -43.142 1.00 . A A . 189 ILE N 1 1
11 34887 1 1 189 ILE O O -48.471 -26.142 -42.355 1.00 . A A . 189 ILE O 1 1
11 34888 1 1 190 GLU C C -45.834 -26.811 -44.475 1.00 . A A . 190 GLU C 1 1
11 34889 1 1 190 GLU CA C -46.874 -27.781 -43.920 1.00 . A A . 190 GLU CA 1 1
11 34890 1 1 190 GLU CB C -46.626 -29.185 -44.474 1.00 . A A . 190 GLU CB 1 1
11 34891 1 1 190 GLU CD C -44.955 -31.047 -44.820 1.00 . A A . 190 GLU CD 1 1
11 34892 1 1 190 GLU CG C -45.282 -29.769 -44.072 1.00 . A A . 190 GLU CG 1 1
11 34893 1 1 190 GLU H H -48.633 -27.629 -45.088 1.00 . A A . 190 GLU H 1 1
11 34894 1 1 190 GLU HA H -46.786 -27.807 -42.844 1.00 . A A . 190 GLU HA 1 1
11 34895 1 1 190 GLU HB2 H -47.404 -29.843 -44.115 1.00 . A A . 190 GLU HB2 1 1
11 34896 1 1 190 GLU HB3 H -46.669 -29.145 -45.552 1.00 . A A . 190 GLU HB3 1 1
11 34897 1 1 190 GLU HG2 H -44.512 -29.042 -44.278 1.00 . A A . 190 GLU HG2 1 1
11 34898 1 1 190 GLU HG3 H -45.300 -29.984 -43.014 1.00 . A A . 190 GLU HG3 1 1
11 34899 1 1 190 GLU N N -48.225 -27.337 -44.246 1.00 . A A . 190 GLU N 1 1
11 34900 1 1 190 GLU O O -45.531 -26.825 -45.668 1.00 . A A . 190 GLU O 1 1
11 34901 1 1 190 GLU OE1 O -44.089 -31.809 -44.341 1.00 . A A . 190 GLU OE1 1 1
11 34902 1 1 190 GLU OE2 O -45.564 -31.285 -45.884 1.00 . A A . 190 GLU OE2 1 1
11 34903 1 1 191 VAL C C -43.170 -24.897 -42.968 1.00 . A A . 191 VAL C 1 1
11 34904 1 1 191 VAL CA C -44.285 -24.994 -44.002 1.00 . A A . 191 VAL CA 1 1
11 34905 1 1 191 VAL CB C -44.906 -23.599 -44.205 1.00 . A A . 191 VAL CB 1 1
11 34906 1 1 191 VAL CG1 C -45.734 -23.562 -45.480 1.00 . A A . 191 VAL CG1 1 1
11 34907 1 1 191 VAL CG2 C -45.750 -23.212 -43.000 1.00 . A A . 191 VAL CG2 1 1
11 34908 1 1 191 VAL H H -45.573 -26.007 -42.663 1.00 . A A . 191 VAL H 1 1
11 34909 1 1 191 VAL HA H -43.863 -25.318 -44.943 1.00 . A A . 191 VAL HA 1 1
11 34910 1 1 191 VAL HB H -44.104 -22.881 -44.301 1.00 . A A . 191 VAL HB 1 1
11 34911 1 1 191 VAL HG11 H -45.280 -24.201 -46.222 1.00 . A A . 191 VAL HG11 1 1
11 34912 1 1 191 VAL HG12 H -46.734 -23.911 -45.269 1.00 . A A . 191 VAL HG12 1 1
11 34913 1 1 191 VAL HG13 H -45.776 -22.550 -45.854 1.00 . A A . 191 VAL HG13 1 1
11 34914 1 1 191 VAL HG21 H -45.997 -22.162 -43.055 1.00 . A A . 191 VAL HG21 1 1
11 34915 1 1 191 VAL HG22 H -46.659 -23.796 -42.994 1.00 . A A . 191 VAL HG22 1 1
11 34916 1 1 191 VAL HG23 H -45.194 -23.404 -42.093 1.00 . A A . 191 VAL HG23 1 1
11 34917 1 1 191 VAL N N -45.291 -25.970 -43.601 1.00 . A A . 191 VAL N 1 1
11 34918 1 1 191 VAL O O -43.320 -25.354 -41.834 1.00 . A A . 191 VAL O 1 1
11 34919 1 1 192 ASP C C -40.722 -22.678 -42.085 1.00 . A A . 192 ASP C 1 1
11 34920 1 1 192 ASP CA C -40.910 -24.141 -42.471 1.00 . A A . 192 ASP CA 1 1
11 34921 1 1 192 ASP CB C -39.639 -24.675 -43.134 1.00 . A A . 192 ASP CB 1 1
11 34922 1 1 192 ASP CG C -39.358 -24.010 -44.467 1.00 . A A . 192 ASP CG 1 1
11 34923 1 1 192 ASP H H -41.993 -23.958 -44.282 1.00 . A A . 192 ASP H 1 1
11 34924 1 1 192 ASP HA H -41.107 -24.714 -41.577 1.00 . A A . 192 ASP HA 1 1
11 34925 1 1 192 ASP HB2 H -38.798 -24.497 -42.479 1.00 . A A . 192 ASP HB2 1 1
11 34926 1 1 192 ASP HB3 H -39.745 -25.738 -43.296 1.00 . A A . 192 ASP HB3 1 1
11 34927 1 1 192 ASP N N -42.052 -24.300 -43.365 1.00 . A A . 192 ASP N 1 1
11 34928 1 1 192 ASP O O -39.995 -21.927 -42.737 1.00 . A A . 192 ASP O 1 1
11 34929 1 1 192 ASP OD1 O -38.498 -23.105 -44.510 1.00 . A A . 192 ASP OD1 1 1
11 34930 1 1 192 ASP OD2 O -39.997 -24.395 -45.468 1.00 . A A . 192 ASP OD2 1 1
11 34931 1 1 193 PRO C C -39.951 -20.558 -39.906 1.00 . A A . 193 PRO C 1 1
11 34932 1 1 193 PRO CA C -41.316 -20.883 -40.504 1.00 . A A . 193 PRO CA 1 1
11 34933 1 1 193 PRO CB C -42.398 -20.835 -39.424 1.00 . A A . 193 PRO CB 1 1
11 34934 1 1 193 PRO CD C -42.277 -23.101 -40.177 1.00 . A A . 193 PRO CD 1 1
11 34935 1 1 193 PRO CG C -42.542 -22.246 -38.968 1.00 . A A . 193 PRO CG 1 1
11 34936 1 1 193 PRO HA H -41.547 -20.168 -41.280 1.00 . A A . 193 PRO HA 1 1
11 34937 1 1 193 PRO HB2 H -42.078 -20.189 -38.618 1.00 . A A . 193 PRO HB2 1 1
11 34938 1 1 193 PRO HB3 H -43.318 -20.462 -39.847 1.00 . A A . 193 PRO HB3 1 1
11 34939 1 1 193 PRO HD2 H -41.783 -24.016 -39.891 1.00 . A A . 193 PRO HD2 1 1
11 34940 1 1 193 PRO HD3 H -43.200 -23.315 -40.697 1.00 . A A . 193 PRO HD3 1 1
11 34941 1 1 193 PRO HG2 H -41.820 -22.457 -38.195 1.00 . A A . 193 PRO HG2 1 1
11 34942 1 1 193 PRO HG3 H -43.545 -22.413 -38.604 1.00 . A A . 193 PRO HG3 1 1
11 34943 1 1 193 PRO N N -41.393 -22.260 -41.001 1.00 . A A . 193 PRO N 1 1
11 34944 1 1 193 PRO O O -39.326 -21.403 -39.267 1.00 . A A . 193 PRO O 1 1
11 34945 1 1 194 PHE C C -38.370 -17.706 -38.654 1.00 . A A . 194 PHE C 1 1
11 34946 1 1 194 PHE CA C -38.204 -18.892 -39.601 1.00 . A A . 194 PHE CA 1 1
11 34947 1 1 194 PHE CB C -37.270 -18.513 -40.751 1.00 . A A . 194 PHE CB 1 1
11 34948 1 1 194 PHE CD1 C -35.266 -19.430 -39.552 1.00 . A A . 194 PHE CD1 1 1
11 34949 1 1 194 PHE CD2 C -35.021 -17.401 -40.781 1.00 . A A . 194 PHE CD2 1 1
11 34950 1 1 194 PHE CE1 C -33.935 -19.372 -39.184 1.00 . A A . 194 PHE CE1 1 1
11 34951 1 1 194 PHE CE2 C -33.688 -17.338 -40.417 1.00 . A A . 194 PHE CE2 1 1
11 34952 1 1 194 PHE CG C -35.823 -18.446 -40.353 1.00 . A A . 194 PHE CG 1 1
11 34953 1 1 194 PHE CZ C -33.146 -18.324 -39.616 1.00 . A A . 194 PHE CZ 1 1
11 34954 1 1 194 PHE H H -40.040 -18.699 -40.637 1.00 . A A . 194 PHE H 1 1
11 34955 1 1 194 PHE HA H -37.771 -19.716 -39.054 1.00 . A A . 194 PHE HA 1 1
11 34956 1 1 194 PHE HB2 H -37.364 -19.246 -41.539 1.00 . A A . 194 PHE HB2 1 1
11 34957 1 1 194 PHE HB3 H -37.555 -17.543 -41.133 1.00 . A A . 194 PHE HB3 1 1
11 34958 1 1 194 PHE HD1 H -35.883 -20.250 -39.213 1.00 . A A . 194 PHE HD1 1 1
11 34959 1 1 194 PHE HD2 H -35.444 -16.628 -41.406 1.00 . A A . 194 PHE HD2 1 1
11 34960 1 1 194 PHE HE1 H -33.514 -20.146 -38.559 1.00 . A A . 194 PHE HE1 1 1
11 34961 1 1 194 PHE HE2 H -33.074 -16.518 -40.755 1.00 . A A . 194 PHE HE2 1 1
11 34962 1 1 194 PHE HZ H -32.106 -18.278 -39.331 1.00 . A A . 194 PHE HZ 1 1
11 34963 1 1 194 PHE N N -39.495 -19.328 -40.119 1.00 . A A . 194 PHE N 1 1
11 34964 1 1 194 PHE O O -38.934 -16.677 -39.025 1.00 . A A . 194 PHE O 1 1
11 34965 1 1 195 ILE C C -36.604 -16.179 -36.162 1.00 . A A . 195 ILE C 1 1
11 34966 1 1 195 ILE CA C -37.968 -16.804 -36.431 1.00 . A A . 195 ILE CA 1 1
11 34967 1 1 195 ILE CB C -38.549 -17.332 -35.106 1.00 . A A . 195 ILE CB 1 1
11 34968 1 1 195 ILE CD1 C -40.902 -17.492 -36.062 1.00 . A A . 195 ILE CD1 1 1
11 34969 1 1 195 ILE CG1 C -39.767 -18.218 -35.374 1.00 . A A . 195 ILE CG1 1 1
11 34970 1 1 195 ILE CG2 C -38.920 -16.174 -34.191 1.00 . A A . 195 ILE CG2 1 1
11 34971 1 1 195 ILE H H -37.437 -18.704 -37.195 1.00 . A A . 195 ILE H 1 1
11 34972 1 1 195 ILE HA H -38.632 -16.042 -36.813 1.00 . A A . 195 ILE HA 1 1
11 34973 1 1 195 ILE HB H -37.788 -17.918 -34.614 1.00 . A A . 195 ILE HB 1 1
11 34974 1 1 195 ILE HD11 H -41.794 -18.098 -36.022 1.00 . A A . 195 ILE HD11 1 1
11 34975 1 1 195 ILE HD12 H -41.082 -16.551 -35.564 1.00 . A A . 195 ILE HD12 1 1
11 34976 1 1 195 ILE HD13 H -40.638 -17.308 -37.093 1.00 . A A . 195 ILE HD13 1 1
11 34977 1 1 195 ILE HG12 H -39.473 -19.044 -36.002 1.00 . A A . 195 ILE HG12 1 1
11 34978 1 1 195 ILE HG13 H -40.138 -18.600 -34.434 1.00 . A A . 195 ILE HG13 1 1
11 34979 1 1 195 ILE HG21 H -38.289 -16.191 -33.315 1.00 . A A . 195 ILE HG21 1 1
11 34980 1 1 195 ILE HG22 H -38.781 -15.241 -34.717 1.00 . A A . 195 ILE HG22 1 1
11 34981 1 1 195 ILE HG23 H -39.953 -16.268 -33.893 1.00 . A A . 195 ILE HG23 1 1
11 34982 1 1 195 ILE N N -37.875 -17.860 -37.430 1.00 . A A . 195 ILE N 1 1
11 34983 1 1 195 ILE O O -35.616 -16.886 -35.955 1.00 . A A . 195 ILE O 1 1
11 34984 1 1 196 LEU C C -35.441 -13.217 -34.706 1.00 . A A . 196 LEU C 1 1
11 34985 1 1 196 LEU CA C -35.311 -14.131 -35.920 1.00 . A A . 196 LEU CA 1 1
11 34986 1 1 196 LEU CB C -34.923 -13.310 -37.151 1.00 . A A . 196 LEU CB 1 1
11 34987 1 1 196 LEU CD1 C -32.765 -12.465 -36.195 1.00 . A A . 196 LEU CD1 1 1
11 34988 1 1 196 LEU CD2 C -33.770 -11.342 -38.192 1.00 . A A . 196 LEU CD2 1 1
11 34989 1 1 196 LEU CG C -34.061 -12.074 -36.890 1.00 . A A . 196 LEU CG 1 1
11 34990 1 1 196 LEU H H -37.375 -14.344 -36.337 1.00 . A A . 196 LEU H 1 1
11 34991 1 1 196 LEU HA H -34.538 -14.860 -35.725 1.00 . A A . 196 LEU HA 1 1
11 34992 1 1 196 LEU HB2 H -34.378 -13.957 -37.822 1.00 . A A . 196 LEU HB2 1 1
11 34993 1 1 196 LEU HB3 H -35.835 -12.983 -37.631 1.00 . A A . 196 LEU HB3 1 1
11 34994 1 1 196 LEU HD11 H -32.646 -11.877 -35.298 1.00 . A A . 196 LEU HD11 1 1
11 34995 1 1 196 LEU HD12 H -32.797 -13.513 -35.937 1.00 . A A . 196 LEU HD12 1 1
11 34996 1 1 196 LEU HD13 H -31.933 -12.283 -36.859 1.00 . A A . 196 LEU HD13 1 1
11 34997 1 1 196 LEU HD21 H -33.955 -12.003 -39.025 1.00 . A A . 196 LEU HD21 1 1
11 34998 1 1 196 LEU HD22 H -34.412 -10.477 -38.268 1.00 . A A . 196 LEU HD22 1 1
11 34999 1 1 196 LEU HD23 H -32.737 -11.026 -38.204 1.00 . A A . 196 LEU HD23 1 1
11 35000 1 1 196 LEU HG H -34.598 -11.400 -36.237 1.00 . A A . 196 LEU HG 1 1
11 35001 1 1 196 LEU N N -36.555 -14.852 -36.166 1.00 . A A . 196 LEU N 1 1
11 35002 1 1 196 LEU O O -36.122 -12.192 -34.759 1.00 . A A . 196 LEU O 1 1
11 35003 1 1 197 SER C C -33.628 -11.870 -32.298 1.00 . A A . 197 SER C 1 1
11 35004 1 1 197 SER CA C -34.827 -12.809 -32.387 1.00 . A A . 197 SER CA 1 1
11 35005 1 1 197 SER CB C -34.858 -13.732 -31.167 1.00 . A A . 197 SER CB 1 1
11 35006 1 1 197 SER H H -34.258 -14.421 -33.635 1.00 . A A . 197 SER H 1 1
11 35007 1 1 197 SER HA H -35.731 -12.218 -32.402 1.00 . A A . 197 SER HA 1 1
11 35008 1 1 197 SER HB2 H -34.530 -14.718 -31.457 1.00 . A A . 197 SER HB2 1 1
11 35009 1 1 197 SER HB3 H -34.198 -13.341 -30.406 1.00 . A A . 197 SER HB3 1 1
11 35010 1 1 197 SER HG H -36.249 -14.640 -30.128 1.00 . A A . 197 SER HG 1 1
11 35011 1 1 197 SER N N -34.784 -13.593 -33.615 1.00 . A A . 197 SER N 1 1
11 35012 1 1 197 SER O O -32.478 -12.312 -32.298 1.00 . A A . 197 SER O 1 1
11 35013 1 1 197 SER OG O -36.167 -13.826 -30.630 1.00 . A A . 197 SER OG 1 1
11 35014 1 1 198 LEU C C -33.223 -8.470 -31.147 1.00 . A A . 198 LEU C 1 1
11 35015 1 1 198 LEU CA C -32.849 -9.570 -32.135 1.00 . A A . 198 LEU CA 1 1
11 35016 1 1 198 LEU CB C -32.579 -8.962 -33.512 1.00 . A A . 198 LEU CB 1 1
11 35017 1 1 198 LEU CD1 C -30.883 -8.868 -35.356 1.00 . A A . 198 LEU CD1 1 1
11 35018 1 1 198 LEU CD2 C -30.679 -7.330 -33.394 1.00 . A A . 198 LEU CD2 1 1
11 35019 1 1 198 LEU CG C -31.111 -8.713 -33.860 1.00 . A A . 198 LEU CG 1 1
11 35020 1 1 198 LEU H H -34.840 -10.282 -32.228 1.00 . A A . 198 LEU H 1 1
11 35021 1 1 198 LEU HA H -31.953 -10.061 -31.786 1.00 . A A . 198 LEU HA 1 1
11 35022 1 1 198 LEU HB2 H -32.985 -9.632 -34.255 1.00 . A A . 198 LEU HB2 1 1
11 35023 1 1 198 LEU HB3 H -33.097 -8.014 -33.562 1.00 . A A . 198 LEU HB3 1 1
11 35024 1 1 198 LEU HD11 H -30.836 -9.918 -35.606 1.00 . A A . 198 LEU HD11 1 1
11 35025 1 1 198 LEU HD12 H -31.697 -8.407 -35.894 1.00 . A A . 198 LEU HD12 1 1
11 35026 1 1 198 LEU HD13 H -29.954 -8.391 -35.630 1.00 . A A . 198 LEU HD13 1 1
11 35027 1 1 198 LEU HD21 H -29.804 -7.021 -33.946 1.00 . A A . 198 LEU HD21 1 1
11 35028 1 1 198 LEU HD22 H -31.480 -6.627 -33.565 1.00 . A A . 198 LEU HD22 1 1
11 35029 1 1 198 LEU HD23 H -30.447 -7.362 -32.340 1.00 . A A . 198 LEU HD23 1 1
11 35030 1 1 198 LEU HG H -30.497 -9.445 -33.352 1.00 . A A . 198 LEU HG 1 1
11 35031 1 1 198 LEU N N -33.904 -10.573 -32.224 1.00 . A A . 198 LEU N 1 1
11 35032 1 1 198 LEU O O -34.271 -7.838 -31.274 1.00 . A A . 198 LEU O 1 1
11 35033 1 1 199 GLY C C -31.479 -7.079 -28.174 1.00 . A A . 199 GLY C 1 1
11 35034 1 1 199 GLY CA C -32.617 -7.224 -29.165 1.00 . A A . 199 GLY CA 1 1
11 35035 1 1 199 GLY H H -31.540 -8.784 -30.108 1.00 . A A . 199 GLY H 1 1
11 35036 1 1 199 GLY HA2 H -32.765 -6.279 -29.667 1.00 . A A . 199 GLY HA2 1 1
11 35037 1 1 199 GLY HA3 H -33.517 -7.480 -28.627 1.00 . A A . 199 GLY HA3 1 1
11 35038 1 1 199 GLY N N -32.359 -8.248 -30.161 1.00 . A A . 199 GLY N 1 1
11 35039 1 1 199 GLY O O -30.317 -7.296 -28.517 1.00 . A A . 199 GLY O 1 1
11 35040 1 1 200 ALA C C -31.011 -7.549 -24.773 1.00 . A A . 200 ALA C 1 1
11 35041 1 1 200 ALA CA C -30.811 -6.540 -25.898 1.00 . A A . 200 ALA CA 1 1
11 35042 1 1 200 ALA CB C -30.858 -5.121 -25.350 1.00 . A A . 200 ALA CB 1 1
11 35043 1 1 200 ALA H H -32.757 -6.554 -26.729 1.00 . A A . 200 ALA H 1 1
11 35044 1 1 200 ALA HA H -29.838 -6.697 -26.340 1.00 . A A . 200 ALA HA 1 1
11 35045 1 1 200 ALA HB1 H -31.868 -4.745 -25.409 1.00 . A A . 200 ALA HB1 1 1
11 35046 1 1 200 ALA HB2 H -30.534 -5.121 -24.320 1.00 . A A . 200 ALA HB2 1 1
11 35047 1 1 200 ALA HB3 H -30.203 -4.488 -25.933 1.00 . A A . 200 ALA HB3 1 1
11 35048 1 1 200 ALA N N -31.814 -6.712 -26.942 1.00 . A A . 200 ALA N 1 1
11 35049 1 1 200 ALA O O -32.016 -8.259 -24.734 1.00 . A A . 200 ALA O 1 1
11 35050 1 1 201 SER C C -29.651 -7.863 -21.446 1.00 . A A . 201 SER C 1 1
11 35051 1 1 201 SER CA C -30.117 -8.536 -22.734 1.00 . A A . 201 SER CA 1 1
11 35052 1 1 201 SER CB C -29.262 -9.773 -23.014 1.00 . A A . 201 SER CB 1 1
11 35053 1 1 201 SER H H -29.271 -7.017 -23.944 1.00 . A A . 201 SER H 1 1
11 35054 1 1 201 SER HA H -31.146 -8.838 -22.617 1.00 . A A . 201 SER HA 1 1
11 35055 1 1 201 SER HB2 H -29.890 -10.561 -23.400 1.00 . A A . 201 SER HB2 1 1
11 35056 1 1 201 SER HB3 H -28.505 -9.527 -23.744 1.00 . A A . 201 SER HB3 1 1
11 35057 1 1 201 SER HG H -29.048 -11.041 -21.536 1.00 . A A . 201 SER HG 1 1
11 35058 1 1 201 SER N N -30.048 -7.608 -23.858 1.00 . A A . 201 SER N 1 1
11 35059 1 1 201 SER O O -28.907 -6.881 -21.479 1.00 . A A . 201 SER O 1 1
11 35060 1 1 201 SER OG O -28.627 -10.232 -21.833 1.00 . A A . 201 SER OG 1 1
11 35061 1 1 202 TYR C C -29.412 -8.962 -18.022 1.00 . A A . 202 TYR C 1 1
11 35062 1 1 202 TYR CA C -29.727 -7.848 -19.014 1.00 . A A . 202 TYR CA 1 1
11 35063 1 1 202 TYR CB C -30.855 -6.969 -18.471 1.00 . A A . 202 TYR CB 1 1
11 35064 1 1 202 TYR CD1 C -30.354 -6.120 -16.146 1.00 . A A . 202 TYR CD1 1 1
11 35065 1 1 202 TYR CD2 C -29.960 -4.658 -17.987 1.00 . A A . 202 TYR CD2 1 1
11 35066 1 1 202 TYR CE1 C -29.922 -5.143 -15.271 1.00 . A A . 202 TYR CE1 1 1
11 35067 1 1 202 TYR CE2 C -29.525 -3.675 -17.119 1.00 . A A . 202 TYR CE2 1 1
11 35068 1 1 202 TYR CG C -30.380 -5.896 -17.517 1.00 . A A . 202 TYR CG 1 1
11 35069 1 1 202 TYR CZ C -29.508 -3.922 -15.761 1.00 . A A . 202 TYR CZ 1 1
11 35070 1 1 202 TYR H H -30.686 -9.178 -20.353 1.00 . A A . 202 TYR H 1 1
11 35071 1 1 202 TYR HA H -28.844 -7.240 -19.149 1.00 . A A . 202 TYR HA 1 1
11 35072 1 1 202 TYR HB2 H -31.353 -6.482 -19.296 1.00 . A A . 202 TYR HB2 1 1
11 35073 1 1 202 TYR HB3 H -31.565 -7.591 -17.945 1.00 . A A . 202 TYR HB3 1 1
11 35074 1 1 202 TYR HD1 H -30.679 -7.078 -15.764 1.00 . A A . 202 TYR HD1 1 1
11 35075 1 1 202 TYR HD2 H -29.975 -4.467 -19.050 1.00 . A A . 202 TYR HD2 1 1
11 35076 1 1 202 TYR HE1 H -29.909 -5.336 -14.207 1.00 . A A . 202 TYR HE1 1 1
11 35077 1 1 202 TYR HE2 H -29.202 -2.719 -17.502 1.00 . A A . 202 TYR HE2 1 1
11 35078 1 1 202 TYR HH H -29.347 -2.085 -15.221 1.00 . A A . 202 TYR HH 1 1
11 35079 1 1 202 TYR N N -30.095 -8.396 -20.314 1.00 . A A . 202 TYR N 1 1
11 35080 1 1 202 TYR O O -30.134 -9.954 -17.935 1.00 . A A . 202 TYR O 1 1
11 35081 1 1 202 TYR OH O -29.078 -2.946 -14.894 1.00 . A A . 202 TYR OH 1 1
11 35082 1 1 203 VAL C C -28.769 -9.685 -15.025 1.00 . A A . 203 VAL C 1 1
11 35083 1 1 203 VAL CA C -27.915 -9.778 -16.285 1.00 . A A . 203 VAL CA 1 1
11 35084 1 1 203 VAL CB C -26.433 -9.605 -15.901 1.00 . A A . 203 VAL CB 1 1
11 35085 1 1 203 VAL CG1 C -26.210 -8.260 -15.228 1.00 . A A . 203 VAL CG1 1 1
11 35086 1 1 203 VAL CG2 C -25.981 -10.744 -15.000 1.00 . A A . 203 VAL CG2 1 1
11 35087 1 1 203 VAL H H -27.791 -7.977 -17.388 1.00 . A A . 203 VAL H 1 1
11 35088 1 1 203 VAL HA H -28.040 -10.759 -16.721 1.00 . A A . 203 VAL HA 1 1
11 35089 1 1 203 VAL HB H -25.843 -9.632 -16.805 1.00 . A A . 203 VAL HB 1 1
11 35090 1 1 203 VAL HG11 H -25.804 -8.416 -14.238 1.00 . A A . 203 VAL HG11 1 1
11 35091 1 1 203 VAL HG12 H -25.516 -7.675 -15.813 1.00 . A A . 203 VAL HG12 1 1
11 35092 1 1 203 VAL HG13 H -27.150 -7.734 -15.153 1.00 . A A . 203 VAL HG13 1 1
11 35093 1 1 203 VAL HG21 H -26.395 -10.607 -14.011 1.00 . A A . 203 VAL HG21 1 1
11 35094 1 1 203 VAL HG22 H -26.323 -11.684 -15.408 1.00 . A A . 203 VAL HG22 1 1
11 35095 1 1 203 VAL HG23 H -24.902 -10.749 -14.941 1.00 . A A . 203 VAL HG23 1 1
11 35096 1 1 203 VAL N N -28.326 -8.789 -17.274 1.00 . A A . 203 VAL N 1 1
11 35097 1 1 203 VAL O O -29.218 -8.603 -14.645 1.00 . A A . 203 VAL O 1 1
11 35098 1 1 204 PHE C C -29.242 -11.914 -12.192 1.00 . A A . 204 PHE C 1 1
11 35099 1 1 204 PHE CA C -29.790 -10.873 -13.163 1.00 . A A . 204 PHE CA 1 1
11 35100 1 1 204 PHE CB C -31.249 -11.192 -13.499 1.00 . A A . 204 PHE CB 1 1
11 35101 1 1 204 PHE CD1 C -32.219 -9.127 -12.453 1.00 . A A . 204 PHE CD1 1 1
11 35102 1 1 204 PHE CD2 C -32.878 -9.688 -14.674 1.00 . A A . 204 PHE CD2 1 1
11 35103 1 1 204 PHE CE1 C -33.031 -8.009 -12.490 1.00 . A A . 204 PHE CE1 1 1
11 35104 1 1 204 PHE CE2 C -33.692 -8.572 -14.717 1.00 . A A . 204 PHE CE2 1 1
11 35105 1 1 204 PHE CG C -32.133 -9.978 -13.543 1.00 . A A . 204 PHE CG 1 1
11 35106 1 1 204 PHE CZ C -33.768 -7.732 -13.624 1.00 . A A . 204 PHE CZ 1 1
11 35107 1 1 204 PHE H H -28.605 -11.656 -14.733 1.00 . A A . 204 PHE H 1 1
11 35108 1 1 204 PHE HA H -29.741 -9.901 -12.697 1.00 . A A . 204 PHE HA 1 1
11 35109 1 1 204 PHE HB2 H -31.293 -11.668 -14.466 1.00 . A A . 204 PHE HB2 1 1
11 35110 1 1 204 PHE HB3 H -31.644 -11.864 -12.752 1.00 . A A . 204 PHE HB3 1 1
11 35111 1 1 204 PHE HD1 H -31.641 -9.343 -11.565 1.00 . A A . 204 PHE HD1 1 1
11 35112 1 1 204 PHE HD2 H -32.821 -10.345 -15.530 1.00 . A A . 204 PHE HD2 1 1
11 35113 1 1 204 PHE HE1 H -33.088 -7.355 -11.633 1.00 . A A . 204 PHE HE1 1 1
11 35114 1 1 204 PHE HE2 H -34.269 -8.358 -15.605 1.00 . A A . 204 PHE HE2 1 1
11 35115 1 1 204 PHE HZ H -34.403 -6.859 -13.655 1.00 . A A . 204 PHE HZ 1 1
11 35116 1 1 204 PHE N N -28.989 -10.826 -14.381 1.00 . A A . 204 PHE N 1 1
11 35117 1 1 204 PHE O O -29.661 -13.071 -12.200 1.00 . A A . 204 PHE O 1 1
11 35118 1 1 205 LYS C C -28.686 -12.742 -9.272 1.00 . A A . 205 LYS C 1 1
11 35119 1 1 205 LYS CA C -27.693 -12.387 -10.374 1.00 . A A . 205 LYS CA 1 1
11 35120 1 1 205 LYS CB C -26.449 -11.737 -9.763 1.00 . A A . 205 LYS CB 1 1
11 35121 1 1 205 LYS CD C -23.957 -12.025 -9.638 1.00 . A A . 205 LYS CD 1 1
11 35122 1 1 205 LYS CE C -23.687 -10.653 -9.039 1.00 . A A . 205 LYS CE 1 1
11 35123 1 1 205 LYS CG C -25.176 -12.006 -10.545 1.00 . A A . 205 LYS CG 1 1
11 35124 1 1 205 LYS H H -28.007 -10.559 -11.394 1.00 . A A . 205 LYS H 1 1
11 35125 1 1 205 LYS HA H -27.401 -13.291 -10.885 1.00 . A A . 205 LYS HA 1 1
11 35126 1 1 205 LYS HB2 H -26.601 -10.669 -9.719 1.00 . A A . 205 LYS HB2 1 1
11 35127 1 1 205 LYS HB3 H -26.317 -12.114 -8.759 1.00 . A A . 205 LYS HB3 1 1
11 35128 1 1 205 LYS HD2 H -24.127 -12.728 -8.836 1.00 . A A . 205 LYS HD2 1 1
11 35129 1 1 205 LYS HD3 H -23.095 -12.334 -10.213 1.00 . A A . 205 LYS HD3 1 1
11 35130 1 1 205 LYS HE2 H -23.338 -9.996 -9.820 1.00 . A A . 205 LYS HE2 1 1
11 35131 1 1 205 LYS HE3 H -24.607 -10.267 -8.628 1.00 . A A . 205 LYS HE3 1 1
11 35132 1 1 205 LYS HG2 H -25.260 -12.964 -11.036 1.00 . A A . 205 LYS HG2 1 1
11 35133 1 1 205 LYS HG3 H -25.049 -11.230 -11.287 1.00 . A A . 205 LYS HG3 1 1
11 35134 1 1 205 LYS HZ1 H -22.896 -11.466 -7.284 1.00 . A A . 205 LYS HZ1 1 1
11 35135 1 1 205 LYS HZ2 H -21.724 -10.905 -8.369 1.00 . A A . 205 LYS HZ2 1 1
11 35136 1 1 205 LYS HZ3 H -22.625 -9.804 -7.452 1.00 . A A . 205 LYS HZ3 1 1
11 35137 1 1 205 LYS N N -28.300 -11.493 -11.353 1.00 . A A . 205 LYS N 1 1
11 35138 1 1 205 LYS NZ N -22.661 -10.711 -7.961 1.00 . A A . 205 LYS NZ 1 1
11 35139 1 1 205 LYS O O -29.738 -12.116 -9.145 1.00 . A A . 205 LYS O 1 1
11 35140 1 1 206 LEU C C -28.734 -13.615 -6.055 1.00 . A A . 206 LEU C 1 1
11 35141 1 1 206 LEU CA C -29.207 -14.191 -7.386 1.00 . A A . 206 LEU CA 1 1
11 35142 1 1 206 LEU CB C -29.234 -15.718 -7.314 1.00 . A A . 206 LEU CB 1 1
11 35143 1 1 206 LEU CD1 C -31.699 -16.161 -7.255 1.00 . A A . 206 LEU CD1 1 1
11 35144 1 1 206 LEU CD2 C -30.113 -17.804 -6.235 1.00 . A A . 206 LEU CD2 1 1
11 35145 1 1 206 LEU CG C -30.383 -16.333 -6.514 1.00 . A A . 206 LEU CG 1 1
11 35146 1 1 206 LEU H H -27.495 -14.214 -8.629 1.00 . A A . 206 LEU H 1 1
11 35147 1 1 206 LEU HA H -30.205 -13.830 -7.587 1.00 . A A . 206 LEU HA 1 1
11 35148 1 1 206 LEU HB2 H -29.294 -16.096 -8.323 1.00 . A A . 206 LEU HB2 1 1
11 35149 1 1 206 LEU HB3 H -28.305 -16.044 -6.865 1.00 . A A . 206 LEU HB3 1 1
11 35150 1 1 206 LEU HD11 H -32.400 -15.631 -6.628 1.00 . A A . 206 LEU HD11 1 1
11 35151 1 1 206 LEU HD12 H -31.532 -15.601 -8.162 1.00 . A A . 206 LEU HD12 1 1
11 35152 1 1 206 LEU HD13 H -32.103 -17.133 -7.502 1.00 . A A . 206 LEU HD13 1 1
11 35153 1 1 206 LEU HD21 H -31.046 -18.346 -6.226 1.00 . A A . 206 LEU HD21 1 1
11 35154 1 1 206 LEU HD22 H -29.471 -18.205 -7.006 1.00 . A A . 206 LEU HD22 1 1
11 35155 1 1 206 LEU HD23 H -29.628 -17.905 -5.276 1.00 . A A . 206 LEU HD23 1 1
11 35156 1 1 206 LEU HG H -30.467 -15.822 -5.565 1.00 . A A . 206 LEU HG 1 1
11 35157 1 1 206 LEU N N -28.345 -13.752 -8.478 1.00 . A A . 206 LEU N 1 1
11 35158 1 1 206 LEU O O -29.542 -13.190 -5.230 1.00 . A A . 206 LEU O 1 1
11 35159 1 1 207 ALA C C -25.547 -12.320 -4.910 1.00 . A A . 207 ALA C 1 1
11 35160 1 1 207 ALA CA C -26.841 -13.076 -4.625 1.00 . A A . 207 ALA CA 1 1
11 35161 1 1 207 ALA CB C -26.589 -14.203 -3.635 1.00 . A A . 207 ALA CB 1 1
11 35162 1 1 207 ALA H H -26.828 -13.957 -6.550 1.00 . A A . 207 ALA H 1 1
11 35163 1 1 207 ALA HA H -27.554 -12.395 -4.185 1.00 . A A . 207 ALA HA 1 1
11 35164 1 1 207 ALA HB1 H -25.538 -14.233 -3.383 1.00 . A A . 207 ALA HB1 1 1
11 35165 1 1 207 ALA HB2 H -27.168 -14.031 -2.739 1.00 . A A . 207 ALA HB2 1 1
11 35166 1 1 207 ALA HB3 H -26.881 -15.144 -4.077 1.00 . A A . 207 ALA HB3 1 1
11 35167 1 1 207 ALA N N -27.421 -13.604 -5.854 1.00 . A A . 207 ALA N 1 1
11 35168 1 1 207 ALA O O -24.723 -12.760 -5.711 1.00 . A A . 207 ALA O 1 1
11 35169 1 1 208 ALA C C -23.230 -10.513 -3.246 1.00 . A A . 208 ALA C 1 1
11 35170 1 1 208 ALA CA C -24.181 -10.364 -4.429 1.00 . A A . 208 ALA CA 1 1
11 35171 1 1 208 ALA CB C -24.564 -8.904 -4.621 1.00 . A A . 208 ALA CB 1 1
11 35172 1 1 208 ALA H H -26.068 -10.882 -3.622 1.00 . A A . 208 ALA H 1 1
11 35173 1 1 208 ALA HA H -23.680 -10.700 -5.326 1.00 . A A . 208 ALA HA 1 1
11 35174 1 1 208 ALA HB1 H -25.413 -8.838 -5.285 1.00 . A A . 208 ALA HB1 1 1
11 35175 1 1 208 ALA HB2 H -24.820 -8.470 -3.665 1.00 . A A . 208 ALA HB2 1 1
11 35176 1 1 208 ALA HB3 H -23.731 -8.367 -5.049 1.00 . A A . 208 ALA HB3 1 1
11 35177 1 1 208 ALA N N -25.375 -11.180 -4.249 1.00 . A A . 208 ALA N 1 1
11 35178 1 1 208 ALA O O -22.012 -10.507 -3.413 1.00 . A A . 208 ALA O 1 1
11 35179 1 1 209 ALA C C -23.724 -11.653 0.191 1.00 . A A . 209 ALA C 1 1
11 35180 1 1 209 ALA CA C -22.998 -10.796 -0.841 1.00 . A A . 209 ALA CA 1 1
11 35181 1 1 209 ALA CB C -22.663 -9.433 -0.255 1.00 . A A . 209 ALA CB 1 1
11 35182 1 1 209 ALA H H -24.774 -10.642 -1.983 1.00 . A A . 209 ALA H 1 1
11 35183 1 1 209 ALA HA H -22.072 -11.283 -1.111 1.00 . A A . 209 ALA HA 1 1
11 35184 1 1 209 ALA HB1 H -23.519 -8.781 -0.348 1.00 . A A . 209 ALA HB1 1 1
11 35185 1 1 209 ALA HB2 H -22.404 -9.542 0.787 1.00 . A A . 209 ALA HB2 1 1
11 35186 1 1 209 ALA HB3 H -21.827 -9.007 -0.791 1.00 . A A . 209 ALA HB3 1 1
11 35187 1 1 209 ALA N N -23.796 -10.645 -2.051 1.00 . A A . 209 ALA N 1 1
11 35188 1 1 209 ALA O O -24.949 -11.776 0.160 1.00 . A A . 209 ALA O 1 1
11 35189 1 1 210 LEU C C -22.660 -13.075 3.398 1.00 . A A . 210 LEU C 1 1
11 35190 1 1 210 LEU CA C -23.531 -13.091 2.146 1.00 . A A . 210 LEU CA 1 1
11 35191 1 1 210 LEU CB C -23.686 -14.526 1.637 1.00 . A A . 210 LEU CB 1 1
11 35192 1 1 210 LEU CD1 C -25.310 -16.423 1.426 1.00 . A A . 210 LEU CD1 1 1
11 35193 1 1 210 LEU CD2 C -24.078 -16.069 3.573 1.00 . A A . 210 LEU CD2 1 1
11 35194 1 1 210 LEU CG C -24.713 -15.390 2.369 1.00 . A A . 210 LEU CG 1 1
11 35195 1 1 210 LEU H H -21.991 -12.110 1.077 1.00 . A A . 210 LEU H 1 1
11 35196 1 1 210 LEU HA H -24.506 -12.699 2.395 1.00 . A A . 210 LEU HA 1 1
11 35197 1 1 210 LEU HB2 H -23.974 -14.479 0.599 1.00 . A A . 210 LEU HB2 1 1
11 35198 1 1 210 LEU HB3 H -22.724 -15.011 1.721 1.00 . A A . 210 LEU HB3 1 1
11 35199 1 1 210 LEU HD11 H -24.863 -17.386 1.617 1.00 . A A . 210 LEU HD11 1 1
11 35200 1 1 210 LEU HD12 H -26.377 -16.483 1.586 1.00 . A A . 210 LEU HD12 1 1
11 35201 1 1 210 LEU HD13 H -25.116 -16.132 0.404 1.00 . A A . 210 LEU HD13 1 1
11 35202 1 1 210 LEU HD21 H -23.775 -17.070 3.304 1.00 . A A . 210 LEU HD21 1 1
11 35203 1 1 210 LEU HD22 H -23.214 -15.504 3.891 1.00 . A A . 210 LEU HD22 1 1
11 35204 1 1 210 LEU HD23 H -24.794 -16.114 4.380 1.00 . A A . 210 LEU HD23 1 1
11 35205 1 1 210 LEU HG H -25.517 -14.760 2.724 1.00 . A A . 210 LEU HG 1 1
11 35206 1 1 210 LEU N N -22.961 -12.244 1.104 1.00 . A A . 210 LEU N 1 1
11 35207 1 1 210 LEU O O -21.517 -13.529 3.376 1.00 . A A . 210 LEU O 1 1
11 35208 1 1 211 GLU C C -21.160 -11.738 5.573 1.00 . A A . 211 GLU C 1 1
11 35209 1 1 211 GLU CA C -22.483 -12.476 5.750 1.00 . A A . 211 GLU CA 1 1
11 35210 1 1 211 GLU CB C -22.227 -13.881 6.300 1.00 . A A . 211 GLU CB 1 1
11 35211 1 1 211 GLU CD C -23.221 -15.968 7.317 1.00 . A A . 211 GLU CD 1 1
11 35212 1 1 211 GLU CG C -23.451 -14.519 6.934 1.00 . A A . 211 GLU CG 1 1
11 35213 1 1 211 GLU H H -24.126 -12.203 4.443 1.00 . A A . 211 GLU H 1 1
11 35214 1 1 211 GLU HA H -23.094 -11.931 6.453 1.00 . A A . 211 GLU HA 1 1
11 35215 1 1 211 GLU HB2 H -21.893 -14.515 5.491 1.00 . A A . 211 GLU HB2 1 1
11 35216 1 1 211 GLU HB3 H -21.448 -13.825 7.046 1.00 . A A . 211 GLU HB3 1 1
11 35217 1 1 211 GLU HG2 H -23.710 -13.964 7.824 1.00 . A A . 211 GLU HG2 1 1
11 35218 1 1 211 GLU HG3 H -24.270 -14.472 6.232 1.00 . A A . 211 GLU HG3 1 1
11 35219 1 1 211 GLU N N -23.211 -12.549 4.488 1.00 . A A . 211 GLU N 1 1
11 35220 1 1 211 GLU O O -20.122 -12.177 6.067 1.00 . A A . 211 GLU O 1 1
11 35221 1 1 211 GLU OE1 O -23.677 -16.858 6.569 1.00 . A A . 211 GLU OE1 1 1
11 35222 1 1 211 GLU OE2 O -22.587 -16.212 8.365 1.00 . A A . 211 GLU OE2 1 1
12 35223 1 1 1 MET C C -2.227 0.652 5.845 1.00 . A A . 1 MET C 1 1
12 35224 1 1 1 MET CA C -1.499 0.533 7.180 1.00 . A A . 1 MET CA 1 1
12 35225 1 1 1 MET CB C -0.541 1.712 7.359 1.00 . A A . 1 MET CB 1 1
12 35226 1 1 1 MET CE C 2.685 1.644 4.873 1.00 . A A . 1 MET CE 1 1
12 35227 1 1 1 MET CG C 0.894 1.394 6.971 1.00 . A A . 1 MET CG 1 1
12 35228 1 1 1 MET H1 H -0.423 -1.134 6.443 1.00 . A A . 1 MET H1 1 1
12 35229 1 1 1 MET HA H -2.227 0.548 7.977 1.00 . A A . 1 MET HA 1 1
12 35230 1 1 1 MET HB2 H -0.883 2.534 6.748 1.00 . A A . 1 MET HB2 1 1
12 35231 1 1 1 MET HB3 H -0.552 2.015 8.395 1.00 . A A . 1 MET HB3 1 1
12 35232 1 1 1 MET HE1 H 3.022 1.285 3.912 1.00 . A A . 1 MET HE1 1 1
12 35233 1 1 1 MET HE2 H 2.631 2.723 4.854 1.00 . A A . 1 MET HE2 1 1
12 35234 1 1 1 MET HE3 H 3.380 1.332 5.638 1.00 . A A . 1 MET HE3 1 1
12 35235 1 1 1 MET HG2 H 1.509 2.258 7.179 1.00 . A A . 1 MET HG2 1 1
12 35236 1 1 1 MET HG3 H 1.236 0.560 7.566 1.00 . A A . 1 MET HG3 1 1
12 35237 1 1 1 MET N N -0.771 -0.728 7.264 1.00 . A A . 1 MET N 1 1
12 35238 1 1 1 MET O O -1.836 0.033 4.857 1.00 . A A . 1 MET O 1 1
12 35239 1 1 1 MET SD S 1.065 0.971 5.227 1.00 . A A . 1 MET SD 1 1
12 35240 1 1 2 ASN C C -4.248 0.339 3.855 1.00 . A A . 2 ASN C 1 1
12 35241 1 1 2 ASN CA C -4.071 1.652 4.610 1.00 . A A . 2 ASN CA 1 1
12 35242 1 1 2 ASN CB C -3.396 2.687 3.707 1.00 . A A . 2 ASN CB 1 1
12 35243 1 1 2 ASN CG C -1.991 2.277 3.310 1.00 . A A . 2 ASN CG 1 1
12 35244 1 1 2 ASN H H -3.551 1.920 6.644 1.00 . A A . 2 ASN H 1 1
12 35245 1 1 2 ASN HA H -5.044 2.021 4.900 1.00 . A A . 2 ASN HA 1 1
12 35246 1 1 2 ASN HB2 H -3.982 2.809 2.808 1.00 . A A . 2 ASN HB2 1 1
12 35247 1 1 2 ASN HB3 H -3.343 3.631 4.228 1.00 . A A . 2 ASN HB3 1 1
12 35248 1 1 2 ASN HD21 H -1.230 3.799 4.339 1.00 . A A . 2 ASN HD21 1 1
12 35249 1 1 2 ASN HD22 H -0.083 2.790 3.532 1.00 . A A . 2 ASN HD22 1 1
12 35250 1 1 2 ASN N N -3.288 1.453 5.824 1.00 . A A . 2 ASN N 1 1
12 35251 1 1 2 ASN ND2 N -1.001 3.032 3.774 1.00 . A A . 2 ASN ND2 1 1
12 35252 1 1 2 ASN O O -4.178 0.305 2.626 1.00 . A A . 2 ASN O 1 1
12 35253 1 1 2 ASN OD1 O -1.798 1.295 2.594 1.00 . A A . 2 ASN OD1 1 1
12 35254 1 1 3 GLU C C -6.068 -2.196 3.421 1.00 . A A . 3 GLU C 1 1
12 35255 1 1 3 GLU CA C -4.662 -2.055 3.998 1.00 . A A . 3 GLU CA 1 1
12 35256 1 1 3 GLU CB C -4.411 -3.153 5.033 1.00 . A A . 3 GLU CB 1 1
12 35257 1 1 3 GLU CD C -2.677 -4.188 6.550 1.00 . A A . 3 GLU CD 1 1
12 35258 1 1 3 GLU CG C -2.939 -3.467 5.242 1.00 . A A . 3 GLU CG 1 1
12 35259 1 1 3 GLU H H -4.520 -0.648 5.573 1.00 . A A . 3 GLU H 1 1
12 35260 1 1 3 GLU HA H -3.946 -2.158 3.197 1.00 . A A . 3 GLU HA 1 1
12 35261 1 1 3 GLU HB2 H -4.830 -2.841 5.979 1.00 . A A . 3 GLU HB2 1 1
12 35262 1 1 3 GLU HB3 H -4.908 -4.055 4.710 1.00 . A A . 3 GLU HB3 1 1
12 35263 1 1 3 GLU HG2 H -2.599 -4.093 4.430 1.00 . A A . 3 GLU HG2 1 1
12 35264 1 1 3 GLU HG3 H -2.383 -2.542 5.241 1.00 . A A . 3 GLU HG3 1 1
12 35265 1 1 3 GLU N N -4.476 -0.739 4.598 1.00 . A A . 3 GLU N 1 1
12 35266 1 1 3 GLU O O -7.060 -2.019 4.127 1.00 . A A . 3 GLU O 1 1
12 35267 1 1 3 GLU OE1 O -3.100 -3.672 7.607 1.00 . A A . 3 GLU OE1 1 1
12 35268 1 1 3 GLU OE2 O -2.050 -5.266 6.519 1.00 . A A . 3 GLU OE2 1 1
12 35269 1 1 4 ASN C C -7.431 -3.935 0.595 1.00 . A A . 4 ASN C 1 1
12 35270 1 1 4 ASN CA C -7.428 -2.679 1.461 1.00 . A A . 4 ASN CA 1 1
12 35271 1 1 4 ASN CB C -7.736 -1.451 0.600 1.00 . A A . 4 ASN CB 1 1
12 35272 1 1 4 ASN CG C -9.208 -1.346 0.251 1.00 . A A . 4 ASN CG 1 1
12 35273 1 1 4 ASN H H -5.317 -2.643 1.623 1.00 . A A . 4 ASN H 1 1
12 35274 1 1 4 ASN HA H -8.189 -2.776 2.219 1.00 . A A . 4 ASN HA 1 1
12 35275 1 1 4 ASN HB2 H -7.448 -0.560 1.139 1.00 . A A . 4 ASN HB2 1 1
12 35276 1 1 4 ASN HB3 H -7.171 -1.511 -0.318 1.00 . A A . 4 ASN HB3 1 1
12 35277 1 1 4 ASN HD21 H -9.701 -1.538 2.168 1.00 . A A . 4 ASN HD21 1 1
12 35278 1 1 4 ASN HD22 H -11.021 -1.355 1.068 1.00 . A A . 4 ASN HD22 1 1
12 35279 1 1 4 ASN N N -6.144 -2.515 2.133 1.00 . A A . 4 ASN N 1 1
12 35280 1 1 4 ASN ND2 N -10.063 -1.420 1.265 1.00 . A A . 4 ASN ND2 1 1
12 35281 1 1 4 ASN O O -6.381 -4.520 0.326 1.00 . A A . 4 ASN O 1 1
12 35282 1 1 4 ASN OD1 O -9.572 -1.197 -0.915 1.00 . A A . 4 ASN OD1 1 1
12 35283 1 1 5 TYR C C -9.691 -5.261 -1.852 1.00 . A A . 5 TYR C 1 1
12 35284 1 1 5 TYR CA C -8.760 -5.531 -0.673 1.00 . A A . 5 TYR CA 1 1
12 35285 1 1 5 TYR CB C -9.293 -6.700 0.155 1.00 . A A . 5 TYR CB 1 1
12 35286 1 1 5 TYR CD1 C -11.715 -6.178 0.645 1.00 . A A . 5 TYR CD1 1 1
12 35287 1 1 5 TYR CD2 C -10.157 -6.084 2.446 1.00 . A A . 5 TYR CD2 1 1
12 35288 1 1 5 TYR CE1 C -12.737 -5.825 1.505 1.00 . A A . 5 TYR CE1 1 1
12 35289 1 1 5 TYR CE2 C -11.173 -5.732 3.314 1.00 . A A . 5 TYR CE2 1 1
12 35290 1 1 5 TYR CG C -10.409 -6.315 1.100 1.00 . A A . 5 TYR CG 1 1
12 35291 1 1 5 TYR CZ C -12.462 -5.604 2.838 1.00 . A A . 5 TYR CZ 1 1
12 35292 1 1 5 TYR H H -9.419 -3.835 0.408 1.00 . A A . 5 TYR H 1 1
12 35293 1 1 5 TYR HA H -7.782 -5.788 -1.053 1.00 . A A . 5 TYR HA 1 1
12 35294 1 1 5 TYR HB2 H -9.673 -7.461 -0.511 1.00 . A A . 5 TYR HB2 1 1
12 35295 1 1 5 TYR HB3 H -8.487 -7.113 0.744 1.00 . A A . 5 TYR HB3 1 1
12 35296 1 1 5 TYR HD1 H -11.929 -6.354 -0.399 1.00 . A A . 5 TYR HD1 1 1
12 35297 1 1 5 TYR HD2 H -9.146 -6.186 2.815 1.00 . A A . 5 TYR HD2 1 1
12 35298 1 1 5 TYR HE1 H -13.747 -5.725 1.133 1.00 . A A . 5 TYR HE1 1 1
12 35299 1 1 5 TYR HE2 H -10.957 -5.558 4.357 1.00 . A A . 5 TYR HE2 1 1
12 35300 1 1 5 TYR HH H -13.752 -4.350 3.516 1.00 . A A . 5 TYR HH 1 1
12 35301 1 1 5 TYR N N -8.619 -4.343 0.160 1.00 . A A . 5 TYR N 1 1
12 35302 1 1 5 TYR O O -10.522 -4.354 -1.825 1.00 . A A . 5 TYR O 1 1
12 35303 1 1 5 TYR OH O -13.477 -5.252 3.698 1.00 . A A . 5 TYR OH 1 1
12 35304 1 1 6 PRO C C -11.818 -6.344 -3.886 1.00 . A A . 6 PRO C 1 1
12 35305 1 1 6 PRO CA C -10.367 -5.938 -4.123 1.00 . A A . 6 PRO CA 1 1
12 35306 1 1 6 PRO CB C -9.698 -6.898 -5.109 1.00 . A A . 6 PRO CB 1 1
12 35307 1 1 6 PRO CD C -8.576 -7.170 -3.016 1.00 . A A . 6 PRO CD 1 1
12 35308 1 1 6 PRO CG C -9.013 -7.906 -4.252 1.00 . A A . 6 PRO CG 1 1
12 35309 1 1 6 PRO HA H -10.335 -4.933 -4.517 1.00 . A A . 6 PRO HA 1 1
12 35310 1 1 6 PRO HB2 H -10.450 -7.357 -5.736 1.00 . A A . 6 PRO HB2 1 1
12 35311 1 1 6 PRO HB3 H -8.992 -6.357 -5.722 1.00 . A A . 6 PRO HB3 1 1
12 35312 1 1 6 PRO HD2 H -8.633 -7.816 -2.152 1.00 . A A . 6 PRO HD2 1 1
12 35313 1 1 6 PRO HD3 H -7.573 -6.788 -3.138 1.00 . A A . 6 PRO HD3 1 1
12 35314 1 1 6 PRO HG2 H -9.700 -8.697 -3.995 1.00 . A A . 6 PRO HG2 1 1
12 35315 1 1 6 PRO HG3 H -8.155 -8.307 -4.772 1.00 . A A . 6 PRO HG3 1 1
12 35316 1 1 6 PRO N N -9.547 -6.069 -2.914 1.00 . A A . 6 PRO N 1 1
12 35317 1 1 6 PRO O O -12.096 -7.288 -3.148 1.00 . A A . 6 PRO O 1 1
12 35318 1 1 7 ALA C C -14.517 -7.248 -5.017 1.00 . A A . 7 ALA C 1 1
12 35319 1 1 7 ALA CA C -14.161 -5.910 -4.378 1.00 . A A . 7 ALA CA 1 1
12 35320 1 1 7 ALA CB C -14.988 -4.792 -4.994 1.00 . A A . 7 ALA CB 1 1
12 35321 1 1 7 ALA H H -12.455 -4.883 -5.093 1.00 . A A . 7 ALA H 1 1
12 35322 1 1 7 ALA HA H -14.391 -5.955 -3.323 1.00 . A A . 7 ALA HA 1 1
12 35323 1 1 7 ALA HB1 H -15.272 -5.066 -6.000 1.00 . A A . 7 ALA HB1 1 1
12 35324 1 1 7 ALA HB2 H -15.876 -4.632 -4.401 1.00 . A A . 7 ALA HB2 1 1
12 35325 1 1 7 ALA HB3 H -14.404 -3.884 -5.020 1.00 . A A . 7 ALA HB3 1 1
12 35326 1 1 7 ALA N N -12.739 -5.623 -4.517 1.00 . A A . 7 ALA N 1 1
12 35327 1 1 7 ALA O O -14.441 -7.405 -6.236 1.00 . A A . 7 ALA O 1 1
12 35328 1 1 8 LYS C C -16.673 -9.525 -5.275 1.00 . A A . 8 LYS C 1 1
12 35329 1 1 8 LYS CA C -15.273 -9.536 -4.670 1.00 . A A . 8 LYS CA 1 1
12 35330 1 1 8 LYS CB C -15.207 -10.554 -3.530 1.00 . A A . 8 LYS CB 1 1
12 35331 1 1 8 LYS CD C -14.732 -12.938 -2.898 1.00 . A A . 8 LYS CD 1 1
12 35332 1 1 8 LYS CE C -15.790 -13.069 -1.814 1.00 . A A . 8 LYS CE 1 1
12 35333 1 1 8 LYS CG C -15.181 -11.997 -4.004 1.00 . A A . 8 LYS CG 1 1
12 35334 1 1 8 LYS H H -14.945 -8.025 -3.225 1.00 . A A . 8 LYS H 1 1
12 35335 1 1 8 LYS HA H -14.566 -9.818 -5.435 1.00 . A A . 8 LYS HA 1 1
12 35336 1 1 8 LYS HB2 H -14.314 -10.371 -2.951 1.00 . A A . 8 LYS HB2 1 1
12 35337 1 1 8 LYS HB3 H -16.071 -10.421 -2.894 1.00 . A A . 8 LYS HB3 1 1
12 35338 1 1 8 LYS HD2 H -14.544 -13.914 -3.322 1.00 . A A . 8 LYS HD2 1 1
12 35339 1 1 8 LYS HD3 H -13.823 -12.555 -2.458 1.00 . A A . 8 LYS HD3 1 1
12 35340 1 1 8 LYS HE2 H -15.313 -13.387 -0.900 1.00 . A A . 8 LYS HE2 1 1
12 35341 1 1 8 LYS HE3 H -16.252 -12.105 -1.662 1.00 . A A . 8 LYS HE3 1 1
12 35342 1 1 8 LYS HG2 H -16.174 -12.280 -4.321 1.00 . A A . 8 LYS HG2 1 1
12 35343 1 1 8 LYS HG3 H -14.497 -12.081 -4.836 1.00 . A A . 8 LYS HG3 1 1
12 35344 1 1 8 LYS HZ1 H -16.678 -14.956 -1.682 1.00 . A A . 8 LYS HZ1 1 1
12 35345 1 1 8 LYS HZ2 H -17.781 -13.695 -1.921 1.00 . A A . 8 LYS HZ2 1 1
12 35346 1 1 8 LYS HZ3 H -16.823 -14.236 -3.205 1.00 . A A . 8 LYS HZ3 1 1
12 35347 1 1 8 LYS N N -14.905 -8.210 -4.187 1.00 . A A . 8 LYS N 1 1
12 35348 1 1 8 LYS NZ N -16.842 -14.058 -2.181 1.00 . A A . 8 LYS NZ 1 1
12 35349 1 1 8 LYS O O -17.602 -8.953 -4.704 1.00 . A A . 8 LYS O 1 1
12 35350 1 1 9 SER C C -18.352 -11.616 -7.687 1.00 . A A . 9 SER C 1 1
12 35351 1 1 9 SER CA C -18.105 -10.222 -7.117 1.00 . A A . 9 SER CA 1 1
12 35352 1 1 9 SER CB C -18.160 -9.183 -8.238 1.00 . A A . 9 SER CB 1 1
12 35353 1 1 9 SER H H -16.040 -10.597 -6.840 1.00 . A A . 9 SER H 1 1
12 35354 1 1 9 SER HA H -18.875 -9.999 -6.394 1.00 . A A . 9 SER HA 1 1
12 35355 1 1 9 SER HB2 H -17.690 -8.270 -7.904 1.00 . A A . 9 SER HB2 1 1
12 35356 1 1 9 SER HB3 H -17.635 -9.563 -9.104 1.00 . A A . 9 SER HB3 1 1
12 35357 1 1 9 SER HG H -19.550 -8.766 -9.556 1.00 . A A . 9 SER HG 1 1
12 35358 1 1 9 SER N N -16.818 -10.160 -6.434 1.00 . A A . 9 SER N 1 1
12 35359 1 1 9 SER O O -17.422 -12.296 -8.117 1.00 . A A . 9 SER O 1 1
12 35360 1 1 9 SER OG O -19.499 -8.900 -8.606 1.00 . A A . 9 SER OG 1 1
12 35361 1 1 10 ALA C C -19.727 -13.436 -9.702 1.00 . A A . 10 ALA C 1 1
12 35362 1 1 10 ALA CA C -19.985 -13.343 -8.202 1.00 . A A . 10 ALA CA 1 1
12 35363 1 1 10 ALA CB C -21.448 -13.636 -7.897 1.00 . A A . 10 ALA CB 1 1
12 35364 1 1 10 ALA H H -20.312 -11.444 -7.327 1.00 . A A . 10 ALA H 1 1
12 35365 1 1 10 ALA HA H -19.383 -14.085 -7.697 1.00 . A A . 10 ALA HA 1 1
12 35366 1 1 10 ALA HB1 H -21.958 -13.904 -8.811 1.00 . A A . 10 ALA HB1 1 1
12 35367 1 1 10 ALA HB2 H -21.512 -14.454 -7.196 1.00 . A A . 10 ALA HB2 1 1
12 35368 1 1 10 ALA HB3 H -21.908 -12.758 -7.471 1.00 . A A . 10 ALA HB3 1 1
12 35369 1 1 10 ALA N N -19.614 -12.033 -7.684 1.00 . A A . 10 ALA N 1 1
12 35370 1 1 10 ALA O O -18.977 -14.296 -10.161 1.00 . A A . 10 ALA O 1 1
12 35371 1 1 11 GLY C C -21.187 -13.421 -12.610 1.00 . A A . 11 GLY C 1 1
12 35372 1 1 11 GLY CA C -20.178 -12.540 -11.902 1.00 . A A . 11 GLY CA 1 1
12 35373 1 1 11 GLY H H -20.939 -11.879 -10.040 1.00 . A A . 11 GLY H 1 1
12 35374 1 1 11 GLY HA2 H -20.281 -11.529 -12.265 1.00 . A A . 11 GLY HA2 1 1
12 35375 1 1 11 GLY HA3 H -19.184 -12.895 -12.133 1.00 . A A . 11 GLY HA3 1 1
12 35376 1 1 11 GLY N N -20.353 -12.542 -10.462 1.00 . A A . 11 GLY N 1 1
12 35377 1 1 11 GLY O O -22.089 -12.925 -13.287 1.00 . A A . 11 GLY O 1 1
12 35378 1 1 12 TYR C C -21.952 -17.010 -12.334 1.00 . A A . 12 TYR C 1 1
12 35379 1 1 12 TYR CA C -21.942 -15.685 -13.089 1.00 . A A . 12 TYR CA 1 1
12 35380 1 1 12 TYR CB C -21.534 -15.916 -14.544 1.00 . A A . 12 TYR CB 1 1
12 35381 1 1 12 TYR CD1 C -19.184 -15.047 -14.858 1.00 . A A . 12 TYR CD1 1 1
12 35382 1 1 12 TYR CD2 C -19.509 -17.407 -14.780 1.00 . A A . 12 TYR CD2 1 1
12 35383 1 1 12 TYR CE1 C -17.826 -15.235 -15.030 1.00 . A A . 12 TYR CE1 1 1
12 35384 1 1 12 TYR CE2 C -18.153 -17.605 -14.950 1.00 . A A . 12 TYR CE2 1 1
12 35385 1 1 12 TYR CG C -20.049 -16.127 -14.731 1.00 . A A . 12 TYR CG 1 1
12 35386 1 1 12 TYR CZ C -17.315 -16.516 -15.074 1.00 . A A . 12 TYR CZ 1 1
12 35387 1 1 12 TYR H H -20.301 -15.067 -11.904 1.00 . A A . 12 TYR H 1 1
12 35388 1 1 12 TYR HA H -22.936 -15.263 -13.066 1.00 . A A . 12 TYR HA 1 1
12 35389 1 1 12 TYR HB2 H -22.043 -16.791 -14.918 1.00 . A A . 12 TYR HB2 1 1
12 35390 1 1 12 TYR HB3 H -21.824 -15.058 -15.133 1.00 . A A . 12 TYR HB3 1 1
12 35391 1 1 12 TYR HD1 H -19.587 -14.045 -14.823 1.00 . A A . 12 TYR HD1 1 1
12 35392 1 1 12 TYR HD2 H -20.169 -18.258 -14.683 1.00 . A A . 12 TYR HD2 1 1
12 35393 1 1 12 TYR HE1 H -17.170 -14.383 -15.126 1.00 . A A . 12 TYR HE1 1 1
12 35394 1 1 12 TYR HE2 H -17.753 -18.608 -14.986 1.00 . A A . 12 TYR HE2 1 1
12 35395 1 1 12 TYR HH H -15.818 -17.364 -15.930 1.00 . A A . 12 TYR HH 1 1
12 35396 1 1 12 TYR N N -21.038 -14.732 -12.455 1.00 . A A . 12 TYR N 1 1
12 35397 1 1 12 TYR O O -20.940 -17.707 -12.268 1.00 . A A . 12 TYR O 1 1
12 35398 1 1 12 TYR OH O -15.963 -16.709 -15.245 1.00 . A A . 12 TYR OH 1 1
12 35399 1 1 13 ASN C C -24.449 -19.393 -11.511 1.00 . A A . 13 ASN C 1 1
12 35400 1 1 13 ASN CA C -23.247 -18.595 -11.017 1.00 . A A . 13 ASN CA 1 1
12 35401 1 1 13 ASN CB C -23.398 -18.299 -9.523 1.00 . A A . 13 ASN CB 1 1
12 35402 1 1 13 ASN CG C -22.316 -17.371 -9.006 1.00 . A A . 13 ASN CG 1 1
12 35403 1 1 13 ASN H H -23.876 -16.756 -11.855 1.00 . A A . 13 ASN H 1 1
12 35404 1 1 13 ASN HA H -22.353 -19.180 -11.170 1.00 . A A . 13 ASN HA 1 1
12 35405 1 1 13 ASN HB2 H -24.357 -17.834 -9.349 1.00 . A A . 13 ASN HB2 1 1
12 35406 1 1 13 ASN HB3 H -23.346 -19.225 -8.971 1.00 . A A . 13 ASN HB3 1 1
12 35407 1 1 13 ASN HD21 H -20.905 -18.565 -9.739 1.00 . A A . 13 ASN HD21 1 1
12 35408 1 1 13 ASN HD22 H -20.342 -17.151 -8.924 1.00 . A A . 13 ASN HD22 1 1
12 35409 1 1 13 ASN N N -23.104 -17.353 -11.766 1.00 . A A . 13 ASN N 1 1
12 35410 1 1 13 ASN ND2 N -21.061 -17.732 -9.247 1.00 . A A . 13 ASN ND2 1 1
12 35411 1 1 13 ASN O O -25.367 -18.841 -12.117 1.00 . A A . 13 ASN O 1 1
12 35412 1 1 13 ASN OD1 O -22.605 -16.341 -8.396 1.00 . A A . 13 ASN OD1 1 1
12 35413 1 1 14 GLN C C -26.860 -21.078 -11.121 1.00 . A A . 14 GLN C 1 1
12 35414 1 1 14 GLN CA C -25.524 -21.571 -11.669 1.00 . A A . 14 GLN CA 1 1
12 35415 1 1 14 GLN CB C -25.264 -23.004 -11.200 1.00 . A A . 14 GLN CB 1 1
12 35416 1 1 14 GLN CD C -25.141 -24.458 -9.138 1.00 . A A . 14 GLN CD 1 1
12 35417 1 1 14 GLN CG C -24.844 -23.101 -9.743 1.00 . A A . 14 GLN CG 1 1
12 35418 1 1 14 GLN H H -23.675 -21.078 -10.764 1.00 . A A . 14 GLN H 1 1
12 35419 1 1 14 GLN HA H -25.564 -21.557 -12.747 1.00 . A A . 14 GLN HA 1 1
12 35420 1 1 14 GLN HB2 H -26.167 -23.582 -11.331 1.00 . A A . 14 GLN HB2 1 1
12 35421 1 1 14 GLN HB3 H -24.482 -23.432 -11.807 1.00 . A A . 14 GLN HB3 1 1
12 35422 1 1 14 GLN HE21 H -23.285 -25.061 -9.517 1.00 . A A . 14 GLN HE21 1 1
12 35423 1 1 14 GLN HE22 H -24.309 -26.221 -8.748 1.00 . A A . 14 GLN HE22 1 1
12 35424 1 1 14 GLN HG2 H -23.781 -22.919 -9.676 1.00 . A A . 14 GLN HG2 1 1
12 35425 1 1 14 GLN HG3 H -25.372 -22.347 -9.178 1.00 . A A . 14 GLN HG3 1 1
12 35426 1 1 14 GLN N N -24.435 -20.697 -11.250 1.00 . A A . 14 GLN N 1 1
12 35427 1 1 14 GLN NE2 N -24.145 -25.337 -9.134 1.00 . A A . 14 GLN NE2 1 1
12 35428 1 1 14 GLN O O -27.037 -20.950 -9.911 1.00 . A A . 14 GLN O 1 1
12 35429 1 1 14 GLN OE1 O -26.254 -24.716 -8.679 1.00 . A A . 14 GLN OE1 1 1
12 35430 1 1 15 GLY C C -29.282 -18.840 -11.851 1.00 . A A . 15 GLY C 1 1
12 35431 1 1 15 GLY CA C -29.105 -20.326 -11.611 1.00 . A A . 15 GLY CA 1 1
12 35432 1 1 15 GLY H H -27.600 -20.923 -12.975 1.00 . A A . 15 GLY H 1 1
12 35433 1 1 15 GLY HA2 H -29.862 -20.863 -12.163 1.00 . A A . 15 GLY HA2 1 1
12 35434 1 1 15 GLY HA3 H -29.233 -20.526 -10.557 1.00 . A A . 15 GLY HA3 1 1
12 35435 1 1 15 GLY N N -27.798 -20.803 -12.023 1.00 . A A . 15 GLY N 1 1
12 35436 1 1 15 GLY O O -30.291 -18.256 -11.453 1.00 . A A . 15 GLY O 1 1
12 35437 1 1 16 ASP C C -29.545 -16.471 -13.691 1.00 . A A . 16 ASP C 1 1
12 35438 1 1 16 ASP CA C -28.354 -16.798 -12.796 1.00 . A A . 16 ASP CA 1 1
12 35439 1 1 16 ASP CB C -27.056 -16.346 -13.467 1.00 . A A . 16 ASP CB 1 1
12 35440 1 1 16 ASP CG C -26.675 -14.927 -13.092 1.00 . A A . 16 ASP CG 1 1
12 35441 1 1 16 ASP H H -27.523 -18.746 -12.796 1.00 . A A . 16 ASP H 1 1
12 35442 1 1 16 ASP HA H -28.466 -16.272 -11.860 1.00 . A A . 16 ASP HA 1 1
12 35443 1 1 16 ASP HB2 H -26.255 -17.006 -13.167 1.00 . A A . 16 ASP HB2 1 1
12 35444 1 1 16 ASP HB3 H -27.176 -16.396 -14.539 1.00 . A A . 16 ASP HB3 1 1
12 35445 1 1 16 ASP N N -28.302 -18.226 -12.503 1.00 . A A . 16 ASP N 1 1
12 35446 1 1 16 ASP O O -29.930 -17.269 -14.544 1.00 . A A . 16 ASP O 1 1
12 35447 1 1 16 ASP OD1 O -27.204 -13.985 -13.718 1.00 . A A . 16 ASP OD1 1 1
12 35448 1 1 16 ASP OD2 O -25.847 -14.760 -12.173 1.00 . A A . 16 ASP OD2 1 1
12 35449 1 1 17 TRP C C -30.898 -13.697 -15.188 1.00 . A A . 17 TRP C 1 1
12 35450 1 1 17 TRP CA C -31.271 -14.859 -14.276 1.00 . A A . 17 TRP CA 1 1
12 35451 1 1 17 TRP CB C -32.423 -14.451 -13.355 1.00 . A A . 17 TRP CB 1 1
12 35452 1 1 17 TRP CD1 C -34.040 -14.252 -15.333 1.00 . A A . 17 TRP CD1 1 1
12 35453 1 1 17 TRP CD2 C -34.491 -12.868 -13.631 1.00 . A A . 17 TRP CD2 1 1
12 35454 1 1 17 TRP CE2 C -35.447 -12.659 -14.645 1.00 . A A . 17 TRP CE2 1 1
12 35455 1 1 17 TRP CE3 C -34.576 -12.108 -12.461 1.00 . A A . 17 TRP CE3 1 1
12 35456 1 1 17 TRP CG C -33.602 -13.891 -14.091 1.00 . A A . 17 TRP CG 1 1
12 35457 1 1 17 TRP CH2 C -36.528 -10.993 -13.367 1.00 . A A . 17 TRP CH2 1 1
12 35458 1 1 17 TRP CZ2 C -36.470 -11.722 -14.523 1.00 . A A . 17 TRP CZ2 1 1
12 35459 1 1 17 TRP CZ3 C -35.592 -11.180 -12.341 1.00 . A A . 17 TRP CZ3 1 1
12 35460 1 1 17 TRP H H -29.770 -14.699 -12.792 1.00 . A A . 17 TRP H 1 1
12 35461 1 1 17 TRP HA H -31.588 -15.693 -14.885 1.00 . A A . 17 TRP HA 1 1
12 35462 1 1 17 TRP HB2 H -32.756 -15.317 -12.801 1.00 . A A . 17 TRP HB2 1 1
12 35463 1 1 17 TRP HB3 H -32.072 -13.699 -12.664 1.00 . A A . 17 TRP HB3 1 1
12 35464 1 1 17 TRP HD1 H -33.573 -15.007 -15.947 1.00 . A A . 17 TRP HD1 1 1
12 35465 1 1 17 TRP HE1 H -35.646 -13.590 -16.515 1.00 . A A . 17 TRP HE1 1 1
12 35466 1 1 17 TRP HE3 H -33.863 -12.237 -11.659 1.00 . A A . 17 TRP HE3 1 1
12 35467 1 1 17 TRP HH2 H -37.304 -10.257 -13.230 1.00 . A A . 17 TRP HH2 1 1
12 35468 1 1 17 TRP HZ2 H -37.199 -11.568 -15.304 1.00 . A A . 17 TRP HZ2 1 1
12 35469 1 1 17 TRP HZ3 H -35.672 -10.583 -11.444 1.00 . A A . 17 TRP HZ3 1 1
12 35470 1 1 17 TRP N N -30.123 -15.292 -13.487 1.00 . A A . 17 TRP N 1 1
12 35471 1 1 17 TRP NE1 N -35.149 -13.515 -15.673 1.00 . A A . 17 TRP NE1 1 1
12 35472 1 1 17 TRP O O -30.459 -12.645 -14.723 1.00 . A A . 17 TRP O 1 1
12 35473 1 1 18 VAL C C -31.973 -12.523 -18.328 1.00 . A A . 18 VAL C 1 1
12 35474 1 1 18 VAL CA C -30.759 -12.858 -17.470 1.00 . A A . 18 VAL CA 1 1
12 35475 1 1 18 VAL CB C -29.599 -13.290 -18.387 1.00 . A A . 18 VAL CB 1 1
12 35476 1 1 18 VAL CG1 C -29.253 -12.181 -19.369 1.00 . A A . 18 VAL CG1 1 1
12 35477 1 1 18 VAL CG2 C -28.384 -13.681 -17.560 1.00 . A A . 18 VAL CG2 1 1
12 35478 1 1 18 VAL H H -31.430 -14.752 -16.802 1.00 . A A . 18 VAL H 1 1
12 35479 1 1 18 VAL HA H -30.453 -11.972 -16.932 1.00 . A A . 18 VAL HA 1 1
12 35480 1 1 18 VAL HB H -29.916 -14.155 -18.952 1.00 . A A . 18 VAL HB 1 1
12 35481 1 1 18 VAL HG11 H -28.433 -12.498 -19.996 1.00 . A A . 18 VAL HG11 1 1
12 35482 1 1 18 VAL HG12 H -30.113 -11.962 -19.983 1.00 . A A . 18 VAL HG12 1 1
12 35483 1 1 18 VAL HG13 H -28.966 -11.294 -18.822 1.00 . A A . 18 VAL HG13 1 1
12 35484 1 1 18 VAL HG21 H -28.127 -14.711 -17.761 1.00 . A A . 18 VAL HG21 1 1
12 35485 1 1 18 VAL HG22 H -27.551 -13.045 -17.822 1.00 . A A . 18 VAL HG22 1 1
12 35486 1 1 18 VAL HG23 H -28.609 -13.565 -16.510 1.00 . A A . 18 VAL HG23 1 1
12 35487 1 1 18 VAL N N -31.076 -13.892 -16.492 1.00 . A A . 18 VAL N 1 1
12 35488 1 1 18 VAL O O -32.517 -13.385 -19.017 1.00 . A A . 18 VAL O 1 1
12 35489 1 1 19 ALA C C -33.126 -10.388 -20.460 1.00 . A A . 19 ALA C 1 1
12 35490 1 1 19 ALA CA C -33.543 -10.812 -19.057 1.00 . A A . 19 ALA CA 1 1
12 35491 1 1 19 ALA CB C -34.244 -9.665 -18.343 1.00 . A A . 19 ALA CB 1 1
12 35492 1 1 19 ALA H H -31.920 -10.621 -17.712 1.00 . A A . 19 ALA H 1 1
12 35493 1 1 19 ALA HA H -34.239 -11.636 -19.131 1.00 . A A . 19 ALA HA 1 1
12 35494 1 1 19 ALA HB1 H -33.865 -8.724 -18.714 1.00 . A A . 19 ALA HB1 1 1
12 35495 1 1 19 ALA HB2 H -35.307 -9.722 -18.527 1.00 . A A . 19 ALA HB2 1 1
12 35496 1 1 19 ALA HB3 H -34.058 -9.735 -17.282 1.00 . A A . 19 ALA HB3 1 1
12 35497 1 1 19 ALA N N -32.394 -11.263 -18.281 1.00 . A A . 19 ALA N 1 1
12 35498 1 1 19 ALA O O -32.426 -9.390 -20.636 1.00 . A A . 19 ALA O 1 1
12 35499 1 1 20 SER C C -34.451 -10.359 -23.605 1.00 . A A . 20 SER C 1 1
12 35500 1 1 20 SER CA C -33.225 -10.858 -22.846 1.00 . A A . 20 SER CA 1 1
12 35501 1 1 20 SER CB C -32.659 -12.103 -23.532 1.00 . A A . 20 SER CB 1 1
12 35502 1 1 20 SER H H -34.112 -11.935 -21.254 1.00 . A A . 20 SER H 1 1
12 35503 1 1 20 SER HA H -32.474 -10.082 -22.850 1.00 . A A . 20 SER HA 1 1
12 35504 1 1 20 SER HB2 H -31.896 -12.540 -22.906 1.00 . A A . 20 SER HB2 1 1
12 35505 1 1 20 SER HB3 H -33.454 -12.819 -23.686 1.00 . A A . 20 SER HB3 1 1
12 35506 1 1 20 SER HG H -32.717 -11.269 -25.304 1.00 . A A . 20 SER HG 1 1
12 35507 1 1 20 SER N N -33.558 -11.153 -21.458 1.00 . A A . 20 SER N 1 1
12 35508 1 1 20 SER O O -35.382 -11.119 -23.872 1.00 . A A . 20 SER O 1 1
12 35509 1 1 20 SER OG O -32.088 -11.778 -24.787 1.00 . A A . 20 SER OG 1 1
12 35510 1 1 21 PHE C C -35.168 -8.188 -26.124 1.00 . A A . 21 PHE C 1 1
12 35511 1 1 21 PHE CA C -35.555 -8.473 -24.677 1.00 . A A . 21 PHE CA 1 1
12 35512 1 1 21 PHE CB C -35.999 -7.179 -23.991 1.00 . A A . 21 PHE CB 1 1
12 35513 1 1 21 PHE CD1 C -38.207 -6.739 -25.100 1.00 . A A . 21 PHE CD1 1 1
12 35514 1 1 21 PHE CD2 C -36.464 -5.134 -25.371 1.00 . A A . 21 PHE CD2 1 1
12 35515 1 1 21 PHE CE1 C -39.047 -5.964 -25.878 1.00 . A A . 21 PHE CE1 1 1
12 35516 1 1 21 PHE CE2 C -37.299 -4.355 -26.149 1.00 . A A . 21 PHE CE2 1 1
12 35517 1 1 21 PHE CG C -36.908 -6.334 -24.838 1.00 . A A . 21 PHE CG 1 1
12 35518 1 1 21 PHE CZ C -38.591 -4.771 -26.403 1.00 . A A . 21 PHE CZ 1 1
12 35519 1 1 21 PHE H H -33.673 -8.521 -23.709 1.00 . A A . 21 PHE H 1 1
12 35520 1 1 21 PHE HA H -36.375 -9.174 -24.668 1.00 . A A . 21 PHE HA 1 1
12 35521 1 1 21 PHE HB2 H -36.526 -7.424 -23.082 1.00 . A A . 21 PHE HB2 1 1
12 35522 1 1 21 PHE HB3 H -35.127 -6.591 -23.750 1.00 . A A . 21 PHE HB3 1 1
12 35523 1 1 21 PHE HD1 H -38.565 -7.673 -24.688 1.00 . A A . 21 PHE HD1 1 1
12 35524 1 1 21 PHE HD2 H -35.453 -4.809 -25.174 1.00 . A A . 21 PHE HD2 1 1
12 35525 1 1 21 PHE HE1 H -40.056 -6.292 -26.074 1.00 . A A . 21 PHE HE1 1 1
12 35526 1 1 21 PHE HE2 H -36.941 -3.423 -26.559 1.00 . A A . 21 PHE HE2 1 1
12 35527 1 1 21 PHE HZ H -39.245 -4.163 -27.011 1.00 . A A . 21 PHE HZ 1 1
12 35528 1 1 21 PHE N N -34.444 -9.076 -23.950 1.00 . A A . 21 PHE N 1 1
12 35529 1 1 21 PHE O O -34.231 -7.436 -26.391 1.00 . A A . 21 PHE O 1 1
12 35530 1 1 22 ASN C C -36.907 -8.743 -29.296 1.00 . A A . 22 ASN C 1 1
12 35531 1 1 22 ASN CA C -35.626 -8.609 -28.478 1.00 . A A . 22 ASN CA 1 1
12 35532 1 1 22 ASN CB C -34.591 -9.627 -28.961 1.00 . A A . 22 ASN CB 1 1
12 35533 1 1 22 ASN CG C -34.829 -11.010 -28.386 1.00 . A A . 22 ASN CG 1 1
12 35534 1 1 22 ASN H H -36.628 -9.385 -26.782 1.00 . A A . 22 ASN H 1 1
12 35535 1 1 22 ASN HA H -35.229 -7.614 -28.612 1.00 . A A . 22 ASN HA 1 1
12 35536 1 1 22 ASN HB2 H -34.637 -9.694 -30.038 1.00 . A A . 22 ASN HB2 1 1
12 35537 1 1 22 ASN HB3 H -33.606 -9.299 -28.666 1.00 . A A . 22 ASN HB3 1 1
12 35538 1 1 22 ASN HD21 H -32.893 -11.197 -27.971 1.00 . A A . 22 ASN HD21 1 1
12 35539 1 1 22 ASN HD22 H -33.886 -12.544 -27.542 1.00 . A A . 22 ASN HD22 1 1
12 35540 1 1 22 ASN N N -35.894 -8.796 -27.057 1.00 . A A . 22 ASN N 1 1
12 35541 1 1 22 ASN ND2 N -33.761 -11.648 -27.919 1.00 . A A . 22 ASN ND2 1 1
12 35542 1 1 22 ASN O O -37.966 -9.070 -28.760 1.00 . A A . 22 ASN O 1 1
12 35543 1 1 22 ASN OD1 O -35.958 -11.500 -28.362 1.00 . A A . 22 ASN OD1 1 1
12 35544 1 1 23 PHE C C -37.807 -9.760 -32.442 1.00 . A A . 23 PHE C 1 1
12 35545 1 1 23 PHE CA C -37.952 -8.578 -31.488 1.00 . A A . 23 PHE CA 1 1
12 35546 1 1 23 PHE CB C -38.111 -7.280 -32.283 1.00 . A A . 23 PHE CB 1 1
12 35547 1 1 23 PHE CD1 C -36.071 -5.821 -32.237 1.00 . A A . 23 PHE CD1 1 1
12 35548 1 1 23 PHE CD2 C -36.375 -7.283 -34.095 1.00 . A A . 23 PHE CD2 1 1
12 35549 1 1 23 PHE CE1 C -34.889 -5.362 -32.786 1.00 . A A . 23 PHE CE1 1 1
12 35550 1 1 23 PHE CE2 C -35.193 -6.829 -34.649 1.00 . A A . 23 PHE CE2 1 1
12 35551 1 1 23 PHE CG C -36.827 -6.785 -32.884 1.00 . A A . 23 PHE CG 1 1
12 35552 1 1 23 PHE CZ C -34.450 -5.867 -33.994 1.00 . A A . 23 PHE CZ 1 1
12 35553 1 1 23 PHE H H -35.930 -8.231 -30.963 1.00 . A A . 23 PHE H 1 1
12 35554 1 1 23 PHE HA H -38.832 -8.728 -30.879 1.00 . A A . 23 PHE HA 1 1
12 35555 1 1 23 PHE HB2 H -38.812 -7.444 -33.089 1.00 . A A . 23 PHE HB2 1 1
12 35556 1 1 23 PHE HB3 H -38.492 -6.511 -31.630 1.00 . A A . 23 PHE HB3 1 1
12 35557 1 1 23 PHE HD1 H -36.414 -5.425 -31.290 1.00 . A A . 23 PHE HD1 1 1
12 35558 1 1 23 PHE HD2 H -36.956 -8.035 -34.609 1.00 . A A . 23 PHE HD2 1 1
12 35559 1 1 23 PHE HE1 H -34.310 -4.610 -32.271 1.00 . A A . 23 PHE HE1 1 1
12 35560 1 1 23 PHE HE2 H -34.852 -7.224 -35.595 1.00 . A A . 23 PHE HE2 1 1
12 35561 1 1 23 PHE HZ H -33.526 -5.511 -34.425 1.00 . A A . 23 PHE HZ 1 1
12 35562 1 1 23 PHE N N -36.803 -8.487 -30.596 1.00 . A A . 23 PHE N 1 1
12 35563 1 1 23 PHE O O -36.755 -9.956 -33.049 1.00 . A A . 23 PHE O 1 1
12 35564 1 1 24 SER C C -39.514 -11.383 -34.788 1.00 . A A . 24 SER C 1 1
12 35565 1 1 24 SER CA C -38.865 -11.708 -33.447 1.00 . A A . 24 SER CA 1 1
12 35566 1 1 24 SER CB C -39.596 -12.878 -32.784 1.00 . A A . 24 SER CB 1 1
12 35567 1 1 24 SER H H -39.684 -10.335 -32.059 1.00 . A A . 24 SER H 1 1
12 35568 1 1 24 SER HA H -37.836 -11.988 -33.617 1.00 . A A . 24 SER HA 1 1
12 35569 1 1 24 SER HB2 H -39.342 -13.794 -33.294 1.00 . A A . 24 SER HB2 1 1
12 35570 1 1 24 SER HB3 H -39.295 -12.947 -31.749 1.00 . A A . 24 SER HB3 1 1
12 35571 1 1 24 SER HG H -41.394 -13.409 -33.352 1.00 . A A . 24 SER HG 1 1
12 35572 1 1 24 SER N N -38.873 -10.544 -32.570 1.00 . A A . 24 SER N 1 1
12 35573 1 1 24 SER O O -40.454 -10.590 -34.861 1.00 . A A . 24 SER O 1 1
12 35574 1 1 24 SER OG O -41.001 -12.699 -32.841 1.00 . A A . 24 SER OG 1 1
12 35575 1 1 25 LYS C C -39.884 -13.103 -37.863 1.00 . A A . 25 LYS C 1 1
12 35576 1 1 25 LYS CA C -39.536 -11.779 -37.190 1.00 . A A . 25 LYS CA 1 1
12 35577 1 1 25 LYS CB C -38.520 -11.014 -38.042 1.00 . A A . 25 LYS CB 1 1
12 35578 1 1 25 LYS CD C -39.487 -11.112 -40.358 1.00 . A A . 25 LYS CD 1 1
12 35579 1 1 25 LYS CE C -40.147 -10.323 -41.479 1.00 . A A . 25 LYS CE 1 1
12 35580 1 1 25 LYS CG C -39.150 -10.221 -39.173 1.00 . A A . 25 LYS CG 1 1
12 35581 1 1 25 LYS H H -38.257 -12.621 -35.728 1.00 . A A . 25 LYS H 1 1
12 35582 1 1 25 LYS HA H -40.434 -11.189 -37.099 1.00 . A A . 25 LYS HA 1 1
12 35583 1 1 25 LYS HB2 H -37.981 -10.327 -37.406 1.00 . A A . 25 LYS HB2 1 1
12 35584 1 1 25 LYS HB3 H -37.822 -11.719 -38.469 1.00 . A A . 25 LYS HB3 1 1
12 35585 1 1 25 LYS HD2 H -38.579 -11.557 -40.733 1.00 . A A . 25 LYS HD2 1 1
12 35586 1 1 25 LYS HD3 H -40.164 -11.889 -40.030 1.00 . A A . 25 LYS HD3 1 1
12 35587 1 1 25 LYS HE2 H -40.383 -10.999 -42.286 1.00 . A A . 25 LYS HE2 1 1
12 35588 1 1 25 LYS HE3 H -41.057 -9.880 -41.103 1.00 . A A . 25 LYS HE3 1 1
12 35589 1 1 25 LYS HG2 H -40.057 -9.758 -38.815 1.00 . A A . 25 LYS HG2 1 1
12 35590 1 1 25 LYS HG3 H -38.456 -9.457 -39.495 1.00 . A A . 25 LYS HG3 1 1
12 35591 1 1 25 LYS HZ1 H -39.238 -8.449 -41.323 1.00 . A A . 25 LYS HZ1 1 1
12 35592 1 1 25 LYS HZ2 H -38.292 -9.605 -42.117 1.00 . A A . 25 LYS HZ2 1 1
12 35593 1 1 25 LYS HZ3 H -39.610 -8.900 -42.910 1.00 . A A . 25 LYS HZ3 1 1
12 35594 1 1 25 LYS N N -39.007 -12.000 -35.850 1.00 . A A . 25 LYS N 1 1
12 35595 1 1 25 LYS NZ N -39.260 -9.243 -41.993 1.00 . A A . 25 LYS NZ 1 1
12 35596 1 1 25 LYS O O -38.998 -13.853 -38.276 1.00 . A A . 25 LYS O 1 1
12 35597 1 1 26 VAL C C -41.559 -14.527 -40.116 1.00 . A A . 26 VAL C 1 1
12 35598 1 1 26 VAL CA C -41.643 -14.617 -38.597 1.00 . A A . 26 VAL CA 1 1
12 35599 1 1 26 VAL CB C -43.093 -14.939 -38.192 1.00 . A A . 26 VAL CB 1 1
12 35600 1 1 26 VAL CG1 C -43.167 -15.311 -36.718 1.00 . A A . 26 VAL CG1 1 1
12 35601 1 1 26 VAL CG2 C -44.006 -13.762 -38.499 1.00 . A A . 26 VAL CG2 1 1
12 35602 1 1 26 VAL H H -41.836 -12.748 -37.623 1.00 . A A . 26 VAL H 1 1
12 35603 1 1 26 VAL HA H -41.009 -15.423 -38.257 1.00 . A A . 26 VAL HA 1 1
12 35604 1 1 26 VAL HB H -43.428 -15.787 -38.770 1.00 . A A . 26 VAL HB 1 1
12 35605 1 1 26 VAL HG11 H -43.072 -16.381 -36.612 1.00 . A A . 26 VAL HG11 1 1
12 35606 1 1 26 VAL HG12 H -42.364 -14.823 -36.184 1.00 . A A . 26 VAL HG12 1 1
12 35607 1 1 26 VAL HG13 H -44.116 -14.991 -36.313 1.00 . A A . 26 VAL HG13 1 1
12 35608 1 1 26 VAL HG21 H -44.730 -14.053 -39.246 1.00 . A A . 26 VAL HG21 1 1
12 35609 1 1 26 VAL HG22 H -44.520 -13.459 -37.599 1.00 . A A . 26 VAL HG22 1 1
12 35610 1 1 26 VAL HG23 H -43.417 -12.937 -38.872 1.00 . A A . 26 VAL HG23 1 1
12 35611 1 1 26 VAL N N -41.178 -13.385 -37.971 1.00 . A A . 26 VAL N 1 1
12 35612 1 1 26 VAL O O -42.036 -13.567 -40.719 1.00 . A A . 26 VAL O 1 1
12 35613 1 1 27 TYR C C -41.345 -16.877 -42.752 1.00 . A A . 27 TYR C 1 1
12 35614 1 1 27 TYR CA C -40.801 -15.572 -42.180 1.00 . A A . 27 TYR CA 1 1
12 35615 1 1 27 TYR CB C -39.331 -15.405 -42.567 1.00 . A A . 27 TYR CB 1 1
12 35616 1 1 27 TYR CD1 C -38.704 -13.323 -43.851 1.00 . A A . 27 TYR CD1 1 1
12 35617 1 1 27 TYR CD2 C -39.358 -15.254 -45.088 1.00 . A A . 27 TYR CD2 1 1
12 35618 1 1 27 TYR CE1 C -38.517 -12.627 -45.030 1.00 . A A . 27 TYR CE1 1 1
12 35619 1 1 27 TYR CE2 C -39.173 -14.565 -46.271 1.00 . A A . 27 TYR CE2 1 1
12 35620 1 1 27 TYR CG C -39.127 -14.647 -43.860 1.00 . A A . 27 TYR CG 1 1
12 35621 1 1 27 TYR CZ C -38.752 -13.252 -46.236 1.00 . A A . 27 TYR CZ 1 1
12 35622 1 1 27 TYR H H -40.590 -16.274 -40.194 1.00 . A A . 27 TYR H 1 1
12 35623 1 1 27 TYR HA H -41.367 -14.749 -42.591 1.00 . A A . 27 TYR HA 1 1
12 35624 1 1 27 TYR HB2 H -38.818 -14.868 -41.784 1.00 . A A . 27 TYR HB2 1 1
12 35625 1 1 27 TYR HB3 H -38.883 -16.382 -42.680 1.00 . A A . 27 TYR HB3 1 1
12 35626 1 1 27 TYR HD1 H -38.521 -12.836 -42.905 1.00 . A A . 27 TYR HD1 1 1
12 35627 1 1 27 TYR HD2 H -39.688 -16.283 -45.110 1.00 . A A . 27 TYR HD2 1 1
12 35628 1 1 27 TYR HE1 H -38.188 -11.599 -45.004 1.00 . A A . 27 TYR HE1 1 1
12 35629 1 1 27 TYR HE2 H -39.357 -15.055 -47.216 1.00 . A A . 27 TYR HE2 1 1
12 35630 1 1 27 TYR HH H -39.023 -13.017 -48.125 1.00 . A A . 27 TYR HH 1 1
12 35631 1 1 27 TYR N N -40.950 -15.536 -40.729 1.00 . A A . 27 TYR N 1 1
12 35632 1 1 27 TYR O O -40.743 -17.939 -42.588 1.00 . A A . 27 TYR O 1 1
12 35633 1 1 27 TYR OH O -38.568 -12.562 -47.413 1.00 . A A . 27 TYR OH 1 1
12 35634 1 1 28 VAL C C -44.353 -17.577 -44.822 1.00 . A A . 28 VAL C 1 1
12 35635 1 1 28 VAL CA C -43.114 -17.964 -44.023 1.00 . A A . 28 VAL CA 1 1
12 35636 1 1 28 VAL CB C -43.509 -18.997 -42.952 1.00 . A A . 28 VAL CB 1 1
12 35637 1 1 28 VAL CG1 C -44.655 -18.473 -42.100 1.00 . A A . 28 VAL CG1 1 1
12 35638 1 1 28 VAL CG2 C -43.878 -20.322 -43.601 1.00 . A A . 28 VAL CG2 1 1
12 35639 1 1 28 VAL H H -42.920 -15.916 -43.521 1.00 . A A . 28 VAL H 1 1
12 35640 1 1 28 VAL HA H -42.396 -18.421 -44.688 1.00 . A A . 28 VAL HA 1 1
12 35641 1 1 28 VAL HB H -42.657 -19.161 -42.308 1.00 . A A . 28 VAL HB 1 1
12 35642 1 1 28 VAL HG11 H -45.586 -18.892 -42.453 1.00 . A A . 28 VAL HG11 1 1
12 35643 1 1 28 VAL HG12 H -44.499 -18.759 -41.071 1.00 . A A . 28 VAL HG12 1 1
12 35644 1 1 28 VAL HG13 H -44.695 -17.396 -42.173 1.00 . A A . 28 VAL HG13 1 1
12 35645 1 1 28 VAL HG21 H -44.848 -20.236 -44.068 1.00 . A A . 28 VAL HG21 1 1
12 35646 1 1 28 VAL HG22 H -43.141 -20.575 -44.348 1.00 . A A . 28 VAL HG22 1 1
12 35647 1 1 28 VAL HG23 H -43.909 -21.096 -42.849 1.00 . A A . 28 VAL HG23 1 1
12 35648 1 1 28 VAL N N -42.488 -16.790 -43.424 1.00 . A A . 28 VAL N 1 1
12 35649 1 1 28 VAL O O -44.992 -16.562 -44.546 1.00 . A A . 28 VAL O 1 1
12 35650 1 1 29 GLY C C -45.690 -18.635 -48.057 1.00 . A A . 29 GLY C 1 1
12 35651 1 1 29 GLY CA C -45.851 -18.123 -46.640 1.00 . A A . 29 GLY CA 1 1
12 35652 1 1 29 GLY H H -44.142 -19.190 -45.990 1.00 . A A . 29 GLY H 1 1
12 35653 1 1 29 GLY HA2 H -46.714 -18.594 -46.194 1.00 . A A . 29 GLY HA2 1 1
12 35654 1 1 29 GLY HA3 H -46.013 -17.055 -46.673 1.00 . A A . 29 GLY HA3 1 1
12 35655 1 1 29 GLY N N -44.689 -18.395 -45.815 1.00 . A A . 29 GLY N 1 1
12 35656 1 1 29 GLY O O -45.524 -17.851 -48.992 1.00 . A A . 29 GLY O 1 1
12 35657 1 1 30 GLU C C -46.946 -20.707 -50.220 1.00 . A A . 30 GLU C 1 1
12 35658 1 1 30 GLU CA C -45.591 -20.569 -49.531 1.00 . A A . 30 GLU CA 1 1
12 35659 1 1 30 GLU CB C -44.928 -21.942 -49.406 1.00 . A A . 30 GLU CB 1 1
12 35660 1 1 30 GLU CD C -43.225 -23.519 -50.403 1.00 . A A . 30 GLU CD 1 1
12 35661 1 1 30 GLU CG C -44.193 -22.380 -50.661 1.00 . A A . 30 GLU CG 1 1
12 35662 1 1 30 GLU H H -45.871 -20.526 -47.433 1.00 . A A . 30 GLU H 1 1
12 35663 1 1 30 GLU HA H -44.960 -19.929 -50.129 1.00 . A A . 30 GLU HA 1 1
12 35664 1 1 30 GLU HB2 H -44.220 -21.914 -48.591 1.00 . A A . 30 GLU HB2 1 1
12 35665 1 1 30 GLU HB3 H -45.689 -22.677 -49.185 1.00 . A A . 30 GLU HB3 1 1
12 35666 1 1 30 GLU HG2 H -44.918 -22.704 -51.393 1.00 . A A . 30 GLU HG2 1 1
12 35667 1 1 30 GLU HG3 H -43.641 -21.539 -51.052 1.00 . A A . 30 GLU HG3 1 1
12 35668 1 1 30 GLU N N -45.736 -19.954 -48.217 1.00 . A A . 30 GLU N 1 1
12 35669 1 1 30 GLU O O -47.200 -20.073 -51.244 1.00 . A A . 30 GLU O 1 1
12 35670 1 1 30 GLU OE1 O -43.477 -24.312 -49.472 1.00 . A A . 30 GLU OE1 1 1
12 35671 1 1 30 GLU OE2 O -42.216 -23.617 -51.133 1.00 . A A . 30 GLU OE2 1 1
12 35672 1 1 31 GLU C C -49.968 -22.667 -49.302 1.00 . A A . 31 GLU C 1 1
12 35673 1 1 31 GLU CA C -49.138 -21.764 -50.211 1.00 . A A . 31 GLU CA 1 1
12 35674 1 1 31 GLU CB C -49.031 -22.384 -51.605 1.00 . A A . 31 GLU CB 1 1
12 35675 1 1 31 GLU CD C -48.498 -24.456 -52.950 1.00 . A A . 31 GLU CD 1 1
12 35676 1 1 31 GLU CG C -48.371 -23.753 -51.611 1.00 . A A . 31 GLU CG 1 1
12 35677 1 1 31 GLU H H -47.548 -22.018 -48.835 1.00 . A A . 31 GLU H 1 1
12 35678 1 1 31 GLU HA H -49.629 -20.806 -50.291 1.00 . A A . 31 GLU HA 1 1
12 35679 1 1 31 GLU HB2 H -50.022 -22.484 -52.019 1.00 . A A . 31 GLU HB2 1 1
12 35680 1 1 31 GLU HB3 H -48.451 -21.726 -52.234 1.00 . A A . 31 GLU HB3 1 1
12 35681 1 1 31 GLU HG2 H -47.321 -23.635 -51.384 1.00 . A A . 31 GLU HG2 1 1
12 35682 1 1 31 GLU HG3 H -48.836 -24.367 -50.854 1.00 . A A . 31 GLU HG3 1 1
12 35683 1 1 31 GLU N N -47.810 -21.542 -49.650 1.00 . A A . 31 GLU N 1 1
12 35684 1 1 31 GLU O O -49.425 -23.492 -48.565 1.00 . A A . 31 GLU O 1 1
12 35685 1 1 31 GLU OE1 O -48.662 -23.758 -53.972 1.00 . A A . 31 GLU OE1 1 1
12 35686 1 1 31 GLU OE2 O -48.436 -25.703 -52.974 1.00 . A A . 31 GLU OE2 1 1
12 35687 1 1 32 LEU C C -52.722 -24.499 -49.327 1.00 . A A . 32 LEU C 1 1
12 35688 1 1 32 LEU CA C -52.190 -23.304 -48.541 1.00 . A A . 32 LEU CA 1 1
12 35689 1 1 32 LEU CB C -53.356 -22.446 -48.048 1.00 . A A . 32 LEU CB 1 1
12 35690 1 1 32 LEU CD1 C -54.397 -21.581 -45.938 1.00 . A A . 32 LEU CD1 1 1
12 35691 1 1 32 LEU CD2 C -55.088 -23.804 -46.849 1.00 . A A . 32 LEU CD2 1 1
12 35692 1 1 32 LEU CG C -53.937 -22.823 -46.685 1.00 . A A . 32 LEU CG 1 1
12 35693 1 1 32 LEU H H -51.658 -21.831 -49.965 1.00 . A A . 32 LEU H 1 1
12 35694 1 1 32 LEU HA H -51.634 -23.667 -47.690 1.00 . A A . 32 LEU HA 1 1
12 35695 1 1 32 LEU HB2 H -53.012 -21.424 -47.988 1.00 . A A . 32 LEU HB2 1 1
12 35696 1 1 32 LEU HB3 H -54.150 -22.515 -48.778 1.00 . A A . 32 LEU HB3 1 1
12 35697 1 1 32 LEU HD11 H -54.008 -21.602 -44.930 1.00 . A A . 32 LEU HD11 1 1
12 35698 1 1 32 LEU HD12 H -54.032 -20.700 -46.446 1.00 . A A . 32 LEU HD12 1 1
12 35699 1 1 32 LEU HD13 H -55.477 -21.558 -45.907 1.00 . A A . 32 LEU HD13 1 1
12 35700 1 1 32 LEU HD21 H -54.777 -24.783 -46.516 1.00 . A A . 32 LEU HD21 1 1
12 35701 1 1 32 LEU HD22 H -55.931 -23.474 -46.260 1.00 . A A . 32 LEU HD22 1 1
12 35702 1 1 32 LEU HD23 H -55.374 -23.853 -47.889 1.00 . A A . 32 LEU HD23 1 1
12 35703 1 1 32 LEU HG H -53.169 -23.302 -46.093 1.00 . A A . 32 LEU HG 1 1
12 35704 1 1 32 LEU N N -51.285 -22.504 -49.359 1.00 . A A . 32 LEU N 1 1
12 35705 1 1 32 LEU O O -52.656 -24.526 -50.555 1.00 . A A . 32 LEU O 1 1
12 35706 1 1 33 GLY C C -54.811 -26.333 -50.320 1.00 . A A . 33 GLY C 1 1
12 35707 1 1 33 GLY CA C -53.786 -26.669 -49.255 1.00 . A A . 33 GLY CA 1 1
12 35708 1 1 33 GLY H H -53.274 -25.410 -47.632 1.00 . A A . 33 GLY H 1 1
12 35709 1 1 33 GLY HA2 H -52.974 -27.216 -49.711 1.00 . A A . 33 GLY HA2 1 1
12 35710 1 1 33 GLY HA3 H -54.252 -27.294 -48.507 1.00 . A A . 33 GLY HA3 1 1
12 35711 1 1 33 GLY N N -53.250 -25.485 -48.609 1.00 . A A . 33 GLY N 1 1
12 35712 1 1 33 GLY O O -55.962 -26.026 -50.008 1.00 . A A . 33 GLY O 1 1
12 35713 1 1 34 ASP C C -56.413 -27.109 -52.780 1.00 . A A . 34 ASP C 1 1
12 35714 1 1 34 ASP CA C -55.283 -26.088 -52.695 1.00 . A A . 34 ASP CA 1 1
12 35715 1 1 34 ASP CB C -54.500 -26.063 -54.008 1.00 . A A . 34 ASP CB 1 1
12 35716 1 1 34 ASP CG C -55.402 -26.170 -55.222 1.00 . A A . 34 ASP CG 1 1
12 35717 1 1 34 ASP H H -53.463 -26.639 -51.764 1.00 . A A . 34 ASP H 1 1
12 35718 1 1 34 ASP HA H -55.711 -25.111 -52.524 1.00 . A A . 34 ASP HA 1 1
12 35719 1 1 34 ASP HB2 H -53.948 -25.138 -54.074 1.00 . A A . 34 ASP HB2 1 1
12 35720 1 1 34 ASP HB3 H -53.808 -26.893 -54.022 1.00 . A A . 34 ASP HB3 1 1
12 35721 1 1 34 ASP N N -54.393 -26.389 -51.580 1.00 . A A . 34 ASP N 1 1
12 35722 1 1 34 ASP O O -57.573 -26.793 -52.511 1.00 . A A . 34 ASP O 1 1
12 35723 1 1 34 ASP OD1 O -55.634 -27.304 -55.693 1.00 . A A . 34 ASP OD1 1 1
12 35724 1 1 34 ASP OD2 O -55.877 -25.119 -55.702 1.00 . A A . 34 ASP OD2 1 1
12 35725 1 1 35 LEU C C -57.363 -30.017 -51.917 1.00 . A A . 35 LEU C 1 1
12 35726 1 1 35 LEU CA C -57.052 -29.404 -53.279 1.00 . A A . 35 LEU CA 1 1
12 35727 1 1 35 LEU CB C -56.544 -30.487 -54.234 1.00 . A A . 35 LEU CB 1 1
12 35728 1 1 35 LEU CD1 C -58.091 -30.479 -56.206 1.00 . A A . 35 LEU CD1 1 1
12 35729 1 1 35 LEU CD2 C -57.084 -32.629 -55.418 1.00 . A A . 35 LEU CD2 1 1
12 35730 1 1 35 LEU CG C -57.615 -31.267 -54.996 1.00 . A A . 35 LEU CG 1 1
12 35731 1 1 35 LEU H H -55.127 -28.527 -53.358 1.00 . A A . 35 LEU H 1 1
12 35732 1 1 35 LEU HA H -57.957 -28.976 -53.683 1.00 . A A . 35 LEU HA 1 1
12 35733 1 1 35 LEU HB2 H -55.902 -30.011 -54.960 1.00 . A A . 35 LEU HB2 1 1
12 35734 1 1 35 LEU HB3 H -55.967 -31.194 -53.654 1.00 . A A . 35 LEU HB3 1 1
12 35735 1 1 35 LEU HD11 H -58.723 -29.666 -55.881 1.00 . A A . 35 LEU HD11 1 1
12 35736 1 1 35 LEU HD12 H -57.236 -30.083 -56.735 1.00 . A A . 35 LEU HD12 1 1
12 35737 1 1 35 LEU HD13 H -58.650 -31.129 -56.862 1.00 . A A . 35 LEU HD13 1 1
12 35738 1 1 35 LEU HD21 H -56.024 -32.680 -55.218 1.00 . A A . 35 LEU HD21 1 1
12 35739 1 1 35 LEU HD22 H -57.593 -33.402 -54.862 1.00 . A A . 35 LEU HD22 1 1
12 35740 1 1 35 LEU HD23 H -57.258 -32.771 -56.475 1.00 . A A . 35 LEU HD23 1 1
12 35741 1 1 35 LEU HG H -58.466 -31.426 -54.346 1.00 . A A . 35 LEU HG 1 1
12 35742 1 1 35 LEU N N -56.067 -28.335 -53.158 1.00 . A A . 35 LEU N 1 1
12 35743 1 1 35 LEU O O -56.498 -30.085 -51.046 1.00 . A A . 35 LEU O 1 1
12 35744 1 1 36 ASN C C -59.699 -32.418 -50.736 1.00 . A A . 36 ASN C 1 1
12 35745 1 1 36 ASN CA C -59.027 -31.071 -50.488 1.00 . A A . 36 ASN CA 1 1
12 35746 1 1 36 ASN CB C -59.986 -30.139 -49.745 1.00 . A A . 36 ASN CB 1 1
12 35747 1 1 36 ASN CG C -60.047 -30.438 -48.259 1.00 . A A . 36 ASN CG 1 1
12 35748 1 1 36 ASN H H -59.248 -30.379 -52.477 1.00 . A A . 36 ASN H 1 1
12 35749 1 1 36 ASN HA H -58.148 -31.226 -49.881 1.00 . A A . 36 ASN HA 1 1
12 35750 1 1 36 ASN HB2 H -59.660 -29.118 -49.874 1.00 . A A . 36 ASN HB2 1 1
12 35751 1 1 36 ASN HB3 H -60.978 -30.250 -50.156 1.00 . A A . 36 ASN HB3 1 1
12 35752 1 1 36 ASN HD21 H -58.106 -30.046 -48.078 1.00 . A A . 36 ASN HD21 1 1
12 35753 1 1 36 ASN HD22 H -58.918 -30.504 -46.623 1.00 . A A . 36 ASN HD22 1 1
12 35754 1 1 36 ASN N N -58.603 -30.463 -51.744 1.00 . A A . 36 ASN N 1 1
12 35755 1 1 36 ASN ND2 N -58.909 -30.317 -47.585 1.00 . A A . 36 ASN ND2 1 1
12 35756 1 1 36 ASN O O -60.321 -32.632 -51.777 1.00 . A A . 36 ASN O 1 1
12 35757 1 1 36 ASN OD1 O -61.104 -30.772 -47.724 1.00 . A A . 36 ASN OD1 1 1
12 35758 1 1 37 VAL C C -61.643 -34.560 -50.243 1.00 . A A . 37 VAL C 1 1
12 35759 1 1 37 VAL CA C -60.164 -34.651 -49.886 1.00 . A A . 37 VAL CA 1 1
12 35760 1 1 37 VAL CB C -60.012 -35.448 -48.575 1.00 . A A . 37 VAL CB 1 1
12 35761 1 1 37 VAL CG1 C -58.545 -35.732 -48.292 1.00 . A A . 37 VAL CG1 1 1
12 35762 1 1 37 VAL CG2 C -60.651 -34.696 -47.418 1.00 . A A . 37 VAL CG2 1 1
12 35763 1 1 37 VAL H H -59.061 -33.096 -48.967 1.00 . A A . 37 VAL H 1 1
12 35764 1 1 37 VAL HA H -59.646 -35.185 -50.669 1.00 . A A . 37 VAL HA 1 1
12 35765 1 1 37 VAL HB H -60.524 -36.391 -48.691 1.00 . A A . 37 VAL HB 1 1
12 35766 1 1 37 VAL HG11 H -58.419 -36.781 -48.068 1.00 . A A . 37 VAL HG11 1 1
12 35767 1 1 37 VAL HG12 H -57.954 -35.476 -49.158 1.00 . A A . 37 VAL HG12 1 1
12 35768 1 1 37 VAL HG13 H -58.220 -35.144 -47.447 1.00 . A A . 37 VAL HG13 1 1
12 35769 1 1 37 VAL HG21 H -61.723 -34.825 -47.453 1.00 . A A . 37 VAL HG21 1 1
12 35770 1 1 37 VAL HG22 H -60.272 -35.083 -46.485 1.00 . A A . 37 VAL HG22 1 1
12 35771 1 1 37 VAL HG23 H -60.413 -33.645 -47.496 1.00 . A A . 37 VAL HG23 1 1
12 35772 1 1 37 VAL N N -59.569 -33.325 -49.773 1.00 . A A . 37 VAL N 1 1
12 35773 1 1 37 VAL O O -62.166 -35.396 -50.980 1.00 . A A . 37 VAL O 1 1
12 35774 1 1 38 GLY C C -64.080 -31.912 -50.280 1.00 . A A . 38 GLY C 1 1
12 35775 1 1 38 GLY CA C -63.726 -33.358 -49.994 1.00 . A A . 38 GLY CA 1 1
12 35776 1 1 38 GLY H H -61.844 -32.905 -49.136 1.00 . A A . 38 GLY H 1 1
12 35777 1 1 38 GLY HA2 H -63.994 -33.960 -50.848 1.00 . A A . 38 GLY HA2 1 1
12 35778 1 1 38 GLY HA3 H -64.294 -33.693 -49.138 1.00 . A A . 38 GLY HA3 1 1
12 35779 1 1 38 GLY N N -62.313 -33.540 -49.717 1.00 . A A . 38 GLY N 1 1
12 35780 1 1 38 GLY O O -63.690 -31.012 -49.538 1.00 . A A . 38 GLY O 1 1
12 35781 1 1 39 GLY C C -64.846 -29.996 -53.155 1.00 . A A . 39 GLY C 1 1
12 35782 1 1 39 GLY CA C -65.214 -30.340 -51.725 1.00 . A A . 39 GLY CA 1 1
12 35783 1 1 39 GLY H H -65.104 -32.446 -51.915 1.00 . A A . 39 GLY H 1 1
12 35784 1 1 39 GLY HA2 H -66.282 -30.243 -51.605 1.00 . A A . 39 GLY HA2 1 1
12 35785 1 1 39 GLY HA3 H -64.723 -29.643 -51.062 1.00 . A A . 39 GLY HA3 1 1
12 35786 1 1 39 GLY N N -64.821 -31.689 -51.360 1.00 . A A . 39 GLY N 1 1
12 35787 1 1 39 GLY O O -63.908 -30.561 -53.716 1.00 . A A . 39 GLY O 1 1
12 35788 1 1 40 GLY C C -64.290 -27.559 -55.205 1.00 . A A . 40 GLY C 1 1
12 35789 1 1 40 GLY CA C -65.322 -28.665 -55.117 1.00 . A A . 40 GLY CA 1 1
12 35790 1 1 40 GLY H H -66.326 -28.650 -53.251 1.00 . A A . 40 GLY H 1 1
12 35791 1 1 40 GLY HA2 H -64.966 -29.522 -55.669 1.00 . A A . 40 GLY HA2 1 1
12 35792 1 1 40 GLY HA3 H -66.243 -28.319 -55.564 1.00 . A A . 40 GLY HA3 1 1
12 35793 1 1 40 GLY N N -65.590 -29.066 -53.748 1.00 . A A . 40 GLY N 1 1
12 35794 1 1 40 GLY O O -64.550 -26.423 -54.809 1.00 . A A . 40 GLY O 1 1
12 35795 1 1 41 ALA C C -61.650 -26.733 -57.330 1.00 . A A . 41 ALA C 1 1
12 35796 1 1 41 ALA CA C -62.038 -26.917 -55.866 1.00 . A A . 41 ALA CA 1 1
12 35797 1 1 41 ALA CB C -60.829 -27.345 -55.047 1.00 . A A . 41 ALA CB 1 1
12 35798 1 1 41 ALA H H -62.965 -28.812 -56.026 1.00 . A A . 41 ALA H 1 1
12 35799 1 1 41 ALA HA H -62.389 -25.973 -55.477 1.00 . A A . 41 ALA HA 1 1
12 35800 1 1 41 ALA HB1 H -60.638 -28.395 -55.210 1.00 . A A . 41 ALA HB1 1 1
12 35801 1 1 41 ALA HB2 H -59.966 -26.771 -55.352 1.00 . A A . 41 ALA HB2 1 1
12 35802 1 1 41 ALA HB3 H -61.024 -27.172 -53.999 1.00 . A A . 41 ALA HB3 1 1
12 35803 1 1 41 ALA N N -63.113 -27.890 -55.727 1.00 . A A . 41 ALA N 1 1
12 35804 1 1 41 ALA O O -62.231 -27.356 -58.219 1.00 . A A . 41 ALA O 1 1
12 35805 1 1 42 LEU C C -59.107 -24.545 -58.932 1.00 . A A . 42 LEU C 1 1
12 35806 1 1 42 LEU CA C -60.199 -25.610 -58.930 1.00 . A A . 42 LEU CA 1 1
12 35807 1 1 42 LEU CB C -61.366 -25.162 -59.812 1.00 . A A . 42 LEU CB 1 1
12 35808 1 1 42 LEU CD1 C -60.263 -25.626 -62.015 1.00 . A A . 42 LEU CD1 1 1
12 35809 1 1 42 LEU CD2 C -61.724 -27.361 -60.961 1.00 . A A . 42 LEU CD2 1 1
12 35810 1 1 42 LEU CG C -61.498 -25.869 -61.160 1.00 . A A . 42 LEU CG 1 1
12 35811 1 1 42 LEU H H -60.240 -25.411 -56.823 1.00 . A A . 42 LEU H 1 1
12 35812 1 1 42 LEU HA H -59.791 -26.528 -59.326 1.00 . A A . 42 LEU HA 1 1
12 35813 1 1 42 LEU HB2 H -62.279 -25.328 -59.261 1.00 . A A . 42 LEU HB2 1 1
12 35814 1 1 42 LEU HB3 H -61.249 -24.104 -60.001 1.00 . A A . 42 LEU HB3 1 1
12 35815 1 1 42 LEU HD11 H -59.918 -24.613 -61.868 1.00 . A A . 42 LEU HD11 1 1
12 35816 1 1 42 LEU HD12 H -59.485 -26.316 -61.726 1.00 . A A . 42 LEU HD12 1 1
12 35817 1 1 42 LEU HD13 H -60.510 -25.775 -63.055 1.00 . A A . 42 LEU HD13 1 1
12 35818 1 1 42 LEU HD21 H -62.677 -27.519 -60.476 1.00 . A A . 42 LEU HD21 1 1
12 35819 1 1 42 LEU HD22 H -61.724 -27.857 -61.920 1.00 . A A . 42 LEU HD22 1 1
12 35820 1 1 42 LEU HD23 H -60.935 -27.766 -60.346 1.00 . A A . 42 LEU HD23 1 1
12 35821 1 1 42 LEU HG H -62.353 -25.468 -61.689 1.00 . A A . 42 LEU HG 1 1
12 35822 1 1 42 LEU N N -60.665 -25.876 -57.573 1.00 . A A . 42 LEU N 1 1
12 35823 1 1 42 LEU O O -57.991 -24.767 -59.402 1.00 . A A . 42 LEU O 1 1
12 35824 1 1 43 PRO C C -57.365 -22.494 -57.322 1.00 . A A . 43 PRO C 1 1
12 35825 1 1 43 PRO CA C -58.492 -22.240 -58.317 1.00 . A A . 43 PRO CA 1 1
12 35826 1 1 43 PRO CB C -59.367 -21.074 -57.849 1.00 . A A . 43 PRO CB 1 1
12 35827 1 1 43 PRO CD C -60.745 -23.028 -57.812 1.00 . A A . 43 PRO CD 1 1
12 35828 1 1 43 PRO CG C -60.496 -21.718 -57.118 1.00 . A A . 43 PRO CG 1 1
12 35829 1 1 43 PRO HA H -58.072 -22.010 -59.285 1.00 . A A . 43 PRO HA 1 1
12 35830 1 1 43 PRO HB2 H -58.793 -20.429 -57.200 1.00 . A A . 43 PRO HB2 1 1
12 35831 1 1 43 PRO HB3 H -59.718 -20.516 -58.703 1.00 . A A . 43 PRO HB3 1 1
12 35832 1 1 43 PRO HD2 H -61.055 -23.779 -57.101 1.00 . A A . 43 PRO HD2 1 1
12 35833 1 1 43 PRO HD3 H -61.488 -22.909 -58.587 1.00 . A A . 43 PRO HD3 1 1
12 35834 1 1 43 PRO HG2 H -60.218 -21.886 -56.088 1.00 . A A . 43 PRO HG2 1 1
12 35835 1 1 43 PRO HG3 H -61.374 -21.090 -57.175 1.00 . A A . 43 PRO HG3 1 1
12 35836 1 1 43 PRO N N -59.433 -23.362 -58.392 1.00 . A A . 43 PRO N 1 1
12 35837 1 1 43 PRO O O -57.535 -23.233 -56.353 1.00 . A A . 43 PRO O 1 1
12 35838 1 1 44 ASN C C -55.107 -21.035 -55.541 1.00 . A A . 44 ASN C 1 1
12 35839 1 1 44 ASN CA C -55.060 -22.035 -56.692 1.00 . A A . 44 ASN CA 1 1
12 35840 1 1 44 ASN CB C -53.763 -21.855 -57.485 1.00 . A A . 44 ASN CB 1 1
12 35841 1 1 44 ASN CG C -53.358 -23.117 -58.223 1.00 . A A . 44 ASN CG 1 1
12 35842 1 1 44 ASN H H -56.140 -21.299 -58.356 1.00 . A A . 44 ASN H 1 1
12 35843 1 1 44 ASN HA H -55.087 -23.036 -56.287 1.00 . A A . 44 ASN HA 1 1
12 35844 1 1 44 ASN HB2 H -53.899 -21.066 -58.210 1.00 . A A . 44 ASN HB2 1 1
12 35845 1 1 44 ASN HB3 H -52.968 -21.584 -56.808 1.00 . A A . 44 ASN HB3 1 1
12 35846 1 1 44 ASN HD21 H -52.045 -23.559 -56.797 1.00 . A A . 44 ASN HD21 1 1
12 35847 1 1 44 ASN HD22 H -52.137 -24.681 -58.108 1.00 . A A . 44 ASN HD22 1 1
12 35848 1 1 44 ASN N N -56.215 -21.876 -57.568 1.00 . A A . 44 ASN N 1 1
12 35849 1 1 44 ASN ND2 N -52.419 -23.861 -57.652 1.00 . A A . 44 ASN ND2 1 1
12 35850 1 1 44 ASN O O -55.473 -19.875 -55.727 1.00 . A A . 44 ASN O 1 1
12 35851 1 1 44 ASN OD1 O -53.883 -23.418 -59.296 1.00 . A A . 44 ASN OD1 1 1
12 35852 1 1 45 ALA C C -53.396 -19.918 -53.017 1.00 . A A . 45 ALA C 1 1
12 35853 1 1 45 ALA CA C -54.731 -20.639 -53.170 1.00 . A A . 45 ALA CA 1 1
12 35854 1 1 45 ALA CB C -55.035 -21.459 -51.925 1.00 . A A . 45 ALA CB 1 1
12 35855 1 1 45 ALA H H -54.451 -22.428 -54.265 1.00 . A A . 45 ALA H 1 1
12 35856 1 1 45 ALA HA H -55.513 -19.904 -53.287 1.00 . A A . 45 ALA HA 1 1
12 35857 1 1 45 ALA HB1 H -54.344 -22.286 -51.860 1.00 . A A . 45 ALA HB1 1 1
12 35858 1 1 45 ALA HB2 H -54.933 -20.835 -51.049 1.00 . A A . 45 ALA HB2 1 1
12 35859 1 1 45 ALA HB3 H -56.046 -21.837 -51.981 1.00 . A A . 45 ALA HB3 1 1
12 35860 1 1 45 ALA N N -54.733 -21.494 -54.351 1.00 . A A . 45 ALA N 1 1
12 35861 1 1 45 ALA O O -52.427 -20.232 -53.708 1.00 . A A . 45 ALA O 1 1
12 35862 1 1 46 ASP C C -52.112 -17.640 -50.439 1.00 . A A . 46 ASP C 1 1
12 35863 1 1 46 ASP CA C -52.135 -18.185 -51.865 1.00 . A A . 46 ASP CA 1 1
12 35864 1 1 46 ASP CB C -52.022 -17.034 -52.866 1.00 . A A . 46 ASP CB 1 1
12 35865 1 1 46 ASP CG C -51.616 -17.507 -54.248 1.00 . A A . 46 ASP CG 1 1
12 35866 1 1 46 ASP H H -54.157 -18.746 -51.588 1.00 . A A . 46 ASP H 1 1
12 35867 1 1 46 ASP HA H -51.294 -18.849 -51.995 1.00 . A A . 46 ASP HA 1 1
12 35868 1 1 46 ASP HB2 H -52.978 -16.536 -52.941 1.00 . A A . 46 ASP HB2 1 1
12 35869 1 1 46 ASP HB3 H -51.281 -16.331 -52.513 1.00 . A A . 46 ASP HB3 1 1
12 35870 1 1 46 ASP N N -53.352 -18.950 -52.108 1.00 . A A . 46 ASP N 1 1
12 35871 1 1 46 ASP O O -53.058 -16.988 -49.997 1.00 . A A . 46 ASP O 1 1
12 35872 1 1 46 ASP OD1 O -50.569 -18.178 -54.362 1.00 . A A . 46 ASP OD1 1 1
12 35873 1 1 46 ASP OD2 O -52.347 -17.207 -55.215 1.00 . A A . 46 ASP OD2 1 1
12 35874 1 1 47 VAL C C -49.913 -16.272 -48.266 1.00 . A A . 47 VAL C 1 1
12 35875 1 1 47 VAL CA C -50.878 -17.450 -48.350 1.00 . A A . 47 VAL CA 1 1
12 35876 1 1 47 VAL CB C -50.375 -18.577 -47.428 1.00 . A A . 47 VAL CB 1 1
12 35877 1 1 47 VAL CG1 C -48.949 -18.965 -47.789 1.00 . A A . 47 VAL CG1 1 1
12 35878 1 1 47 VAL CG2 C -50.469 -18.156 -45.970 1.00 . A A . 47 VAL CG2 1 1
12 35879 1 1 47 VAL H H -50.303 -18.437 -50.132 1.00 . A A . 47 VAL H 1 1
12 35880 1 1 47 VAL HA H -51.849 -17.133 -47.998 1.00 . A A . 47 VAL HA 1 1
12 35881 1 1 47 VAL HB H -51.007 -19.442 -47.573 1.00 . A A . 47 VAL HB 1 1
12 35882 1 1 47 VAL HG11 H -48.284 -18.148 -47.552 1.00 . A A . 47 VAL HG11 1 1
12 35883 1 1 47 VAL HG12 H -48.660 -19.840 -47.224 1.00 . A A . 47 VAL HG12 1 1
12 35884 1 1 47 VAL HG13 H -48.891 -19.183 -48.844 1.00 . A A . 47 VAL HG13 1 1
12 35885 1 1 47 VAL HG21 H -49.857 -18.808 -45.366 1.00 . A A . 47 VAL HG21 1 1
12 35886 1 1 47 VAL HG22 H -50.123 -17.138 -45.866 1.00 . A A . 47 VAL HG22 1 1
12 35887 1 1 47 VAL HG23 H -51.497 -18.221 -45.643 1.00 . A A . 47 VAL HG23 1 1
12 35888 1 1 47 VAL N N -51.025 -17.913 -49.724 1.00 . A A . 47 VAL N 1 1
12 35889 1 1 47 VAL O O -48.864 -16.269 -48.909 1.00 . A A . 47 VAL O 1 1
12 35890 1 1 48 SER C C -49.600 -13.506 -45.900 1.00 . A A . 48 SER C 1 1
12 35891 1 1 48 SER CA C -49.445 -14.086 -47.303 1.00 . A A . 48 SER CA 1 1
12 35892 1 1 48 SER CB C -49.812 -13.030 -48.347 1.00 . A A . 48 SER CB 1 1
12 35893 1 1 48 SER H H -51.126 -15.333 -46.982 1.00 . A A . 48 SER H 1 1
12 35894 1 1 48 SER HA H -48.416 -14.380 -47.447 1.00 . A A . 48 SER HA 1 1
12 35895 1 1 48 SER HB2 H -49.367 -13.294 -49.295 1.00 . A A . 48 SER HB2 1 1
12 35896 1 1 48 SER HB3 H -50.887 -12.991 -48.454 1.00 . A A . 48 SER HB3 1 1
12 35897 1 1 48 SER HG H -49.212 -11.208 -48.746 1.00 . A A . 48 SER HG 1 1
12 35898 1 1 48 SER N N -50.278 -15.273 -47.469 1.00 . A A . 48 SER N 1 1
12 35899 1 1 48 SER O O -50.624 -13.702 -45.246 1.00 . A A . 48 SER O 1 1
12 35900 1 1 48 SER OG O -49.345 -11.748 -47.964 1.00 . A A . 48 SER OG 1 1
12 35901 1 1 49 ILE C C -48.466 -10.664 -44.215 1.00 . A A . 49 ILE C 1 1
12 35902 1 1 49 ILE CA C -48.598 -12.181 -44.123 1.00 . A A . 49 ILE CA 1 1
12 35903 1 1 49 ILE CB C -47.470 -12.731 -43.232 1.00 . A A . 49 ILE CB 1 1
12 35904 1 1 49 ILE CD1 C -45.664 -13.534 -44.835 1.00 . A A . 49 ILE CD1 1 1
12 35905 1 1 49 ILE CG1 C -46.107 -12.457 -43.869 1.00 . A A . 49 ILE CG1 1 1
12 35906 1 1 49 ILE CG2 C -47.661 -14.222 -42.994 1.00 . A A . 49 ILE CG2 1 1
12 35907 1 1 49 ILE H H -47.788 -12.670 -46.016 1.00 . A A . 49 ILE H 1 1
12 35908 1 1 49 ILE HA H -49.545 -12.422 -43.661 1.00 . A A . 49 ILE HA 1 1
12 35909 1 1 49 ILE HB H -47.519 -12.230 -42.277 1.00 . A A . 49 ILE HB 1 1
12 35910 1 1 49 ILE HD11 H -45.050 -13.095 -45.608 1.00 . A A . 49 ILE HD11 1 1
12 35911 1 1 49 ILE HD12 H -45.094 -14.283 -44.304 1.00 . A A . 49 ILE HD12 1 1
12 35912 1 1 49 ILE HD13 H -46.532 -13.994 -45.285 1.00 . A A . 49 ILE HD13 1 1
12 35913 1 1 49 ILE HG12 H -46.149 -11.525 -44.411 1.00 . A A . 49 ILE HG12 1 1
12 35914 1 1 49 ILE HG13 H -45.361 -12.382 -43.091 1.00 . A A . 49 ILE HG13 1 1
12 35915 1 1 49 ILE HG21 H -48.058 -14.679 -43.889 1.00 . A A . 49 ILE HG21 1 1
12 35916 1 1 49 ILE HG22 H -46.709 -14.672 -42.753 1.00 . A A . 49 ILE HG22 1 1
12 35917 1 1 49 ILE HG23 H -48.348 -14.371 -42.176 1.00 . A A . 49 ILE HG23 1 1
12 35918 1 1 49 ILE N N -48.576 -12.791 -45.447 1.00 . A A . 49 ILE N 1 1
12 35919 1 1 49 ILE O O -47.911 -10.136 -45.177 1.00 . A A . 49 ILE O 1 1
12 35920 1 1 50 GLY C C -47.553 -8.012 -42.728 1.00 . A A . 50 GLY C 1 1
12 35921 1 1 50 GLY CA C -48.905 -8.519 -43.187 1.00 . A A . 50 GLY CA 1 1
12 35922 1 1 50 GLY H H -49.409 -10.444 -42.462 1.00 . A A . 50 GLY H 1 1
12 35923 1 1 50 GLY HA2 H -49.097 -8.149 -44.183 1.00 . A A . 50 GLY HA2 1 1
12 35924 1 1 50 GLY HA3 H -49.665 -8.139 -42.520 1.00 . A A . 50 GLY HA3 1 1
12 35925 1 1 50 GLY N N -48.977 -9.969 -43.203 1.00 . A A . 50 GLY N 1 1
12 35926 1 1 50 GLY O O -46.522 -8.371 -43.294 1.00 . A A . 50 GLY O 1 1
12 35927 1 1 51 ASN C C -45.652 -7.589 -40.202 1.00 . A A . 51 ASN C 1 1
12 35928 1 1 51 ASN CA C -46.321 -6.612 -41.163 1.00 . A A . 51 ASN CA 1 1
12 35929 1 1 51 ASN CB C -46.604 -5.289 -40.449 1.00 . A A . 51 ASN CB 1 1
12 35930 1 1 51 ASN CG C -46.557 -4.102 -41.391 1.00 . A A . 51 ASN CG 1 1
12 35931 1 1 51 ASN H H -48.412 -6.922 -41.288 1.00 . A A . 51 ASN H 1 1
12 35932 1 1 51 ASN HA H -45.654 -6.427 -41.992 1.00 . A A . 51 ASN HA 1 1
12 35933 1 1 51 ASN HB2 H -47.586 -5.330 -40.002 1.00 . A A . 51 ASN HB2 1 1
12 35934 1 1 51 ASN HB3 H -45.866 -5.139 -39.675 1.00 . A A . 51 ASN HB3 1 1
12 35935 1 1 51 ASN HD21 H -47.819 -3.097 -40.228 1.00 . A A . 51 ASN HD21 1 1
12 35936 1 1 51 ASN HD22 H -47.284 -2.269 -41.646 1.00 . A A . 51 ASN HD22 1 1
12 35937 1 1 51 ASN N N -47.557 -7.172 -41.698 1.00 . A A . 51 ASN N 1 1
12 35938 1 1 51 ASN ND2 N -47.294 -3.049 -41.054 1.00 . A A . 51 ASN ND2 1 1
12 35939 1 1 51 ASN O O -44.426 -7.675 -40.141 1.00 . A A . 51 ASN O 1 1
12 35940 1 1 51 ASN OD1 O -45.867 -4.130 -42.411 1.00 . A A . 51 ASN OD1 1 1
12 35941 1 1 52 ASP C C -44.754 -8.734 -37.737 1.00 . A A . 52 ASP C 1 1
12 35942 1 1 52 ASP CA C -45.954 -9.296 -38.493 1.00 . A A . 52 ASP CA 1 1
12 35943 1 1 52 ASP CB C -45.562 -10.590 -39.209 1.00 . A A . 52 ASP CB 1 1
12 35944 1 1 52 ASP CG C -44.370 -10.405 -40.127 1.00 . A A . 52 ASP CG 1 1
12 35945 1 1 52 ASP H H -47.436 -8.208 -39.546 1.00 . A A . 52 ASP H 1 1
12 35946 1 1 52 ASP HA H -46.741 -9.511 -37.786 1.00 . A A . 52 ASP HA 1 1
12 35947 1 1 52 ASP HB2 H -45.311 -11.340 -38.471 1.00 . A A . 52 ASP HB2 1 1
12 35948 1 1 52 ASP HB3 H -46.399 -10.936 -39.797 1.00 . A A . 52 ASP HB3 1 1
12 35949 1 1 52 ASP N N -46.466 -8.323 -39.451 1.00 . A A . 52 ASP N 1 1
12 35950 1 1 52 ASP O O -43.779 -9.442 -37.484 1.00 . A A . 52 ASP O 1 1
12 35951 1 1 52 ASP OD1 O -44.574 -9.987 -41.287 1.00 . A A . 52 ASP OD1 1 1
12 35952 1 1 52 ASP OD2 O -43.234 -10.678 -39.687 1.00 . A A . 52 ASP OD2 1 1
12 35953 1 1 53 THR C C -44.146 -6.532 -35.206 1.00 . A A . 53 THR C 1 1
12 35954 1 1 53 THR CA C -43.753 -6.799 -36.654 1.00 . A A . 53 THR CA 1 1
12 35955 1 1 53 THR CB C -43.357 -5.467 -37.321 1.00 . A A . 53 THR CB 1 1
12 35956 1 1 53 THR CG2 C -42.349 -5.698 -38.435 1.00 . A A . 53 THR CG2 1 1
12 35957 1 1 53 THR H H -45.636 -6.944 -37.610 1.00 . A A . 53 THR H 1 1
12 35958 1 1 53 THR HA H -42.893 -7.453 -36.670 1.00 . A A . 53 THR HA 1 1
12 35959 1 1 53 THR HB H -42.909 -4.828 -36.574 1.00 . A A . 53 THR HB 1 1
12 35960 1 1 53 THR HG1 H -44.279 -3.958 -38.195 1.00 . A A . 53 THR HG1 1 1
12 35961 1 1 53 THR HG21 H -41.962 -4.748 -38.774 1.00 . A A . 53 THR HG21 1 1
12 35962 1 1 53 THR HG22 H -41.535 -6.305 -38.064 1.00 . A A . 53 THR HG22 1 1
12 35963 1 1 53 THR HG23 H -42.829 -6.205 -39.258 1.00 . A A . 53 THR HG23 1 1
12 35964 1 1 53 THR N N -44.832 -7.457 -37.379 1.00 . A A . 53 THR N 1 1
12 35965 1 1 53 THR O O -45.034 -5.726 -34.930 1.00 . A A . 53 THR O 1 1
12 35966 1 1 53 THR OG1 O -44.521 -4.821 -37.851 1.00 . A A . 53 THR OG1 1 1
12 35967 1 1 54 THR C C -42.535 -7.398 -32.016 1.00 . A A . 54 THR C 1 1
12 35968 1 1 54 THR CA C -43.756 -7.051 -32.860 1.00 . A A . 54 THR CA 1 1
12 35969 1 1 54 THR CB C -44.939 -7.931 -32.415 1.00 . A A . 54 THR CB 1 1
12 35970 1 1 54 THR CG2 C -44.571 -9.405 -32.480 1.00 . A A . 54 THR CG2 1 1
12 35971 1 1 54 THR H H -42.779 -7.842 -34.563 1.00 . A A . 54 THR H 1 1
12 35972 1 1 54 THR HA H -44.019 -6.017 -32.689 1.00 . A A . 54 THR HA 1 1
12 35973 1 1 54 THR HB H -45.771 -7.754 -33.084 1.00 . A A . 54 THR HB 1 1
12 35974 1 1 54 THR HG1 H -46.128 -8.070 -30.848 1.00 . A A . 54 THR HG1 1 1
12 35975 1 1 54 THR HG21 H -44.123 -9.623 -33.438 1.00 . A A . 54 THR HG21 1 1
12 35976 1 1 54 THR HG22 H -43.868 -9.635 -31.692 1.00 . A A . 54 THR HG22 1 1
12 35977 1 1 54 THR HG23 H -45.461 -10.005 -32.354 1.00 . A A . 54 THR HG23 1 1
12 35978 1 1 54 THR N N -43.476 -7.214 -34.282 1.00 . A A . 54 THR N 1 1
12 35979 1 1 54 THR O O -41.521 -7.866 -32.535 1.00 . A A . 54 THR O 1 1
12 35980 1 1 54 THR OG1 O -45.330 -7.589 -31.081 1.00 . A A . 54 THR OG1 1 1
12 35981 1 1 55 LEU C C -41.676 -8.856 -29.209 1.00 . A A . 55 LEU C 1 1
12 35982 1 1 55 LEU CA C -41.541 -7.455 -29.794 1.00 . A A . 55 LEU CA 1 1
12 35983 1 1 55 LEU CB C -41.506 -6.420 -28.669 1.00 . A A . 55 LEU CB 1 1
12 35984 1 1 55 LEU CD1 C -39.456 -5.242 -29.502 1.00 . A A . 55 LEU CD1 1 1
12 35985 1 1 55 LEU CD2 C -41.724 -4.355 -30.073 1.00 . A A . 55 LEU CD2 1 1
12 35986 1 1 55 LEU CG C -40.888 -5.067 -29.019 1.00 . A A . 55 LEU CG 1 1
12 35987 1 1 55 LEU H H -43.470 -6.791 -30.357 1.00 . A A . 55 LEU H 1 1
12 35988 1 1 55 LEU HA H -40.618 -7.398 -30.353 1.00 . A A . 55 LEU HA 1 1
12 35989 1 1 55 LEU HB2 H -42.521 -6.247 -28.347 1.00 . A A . 55 LEU HB2 1 1
12 35990 1 1 55 LEU HB3 H -40.939 -6.841 -27.851 1.00 . A A . 55 LEU HB3 1 1
12 35991 1 1 55 LEU HD11 H -39.134 -6.255 -29.310 1.00 . A A . 55 LEU HD11 1 1
12 35992 1 1 55 LEU HD12 H -39.407 -5.044 -30.563 1.00 . A A . 55 LEU HD12 1 1
12 35993 1 1 55 LEU HD13 H -38.811 -4.553 -28.976 1.00 . A A . 55 LEU HD13 1 1
12 35994 1 1 55 LEU HD21 H -41.683 -4.908 -31.000 1.00 . A A . 55 LEU HD21 1 1
12 35995 1 1 55 LEU HD22 H -42.748 -4.292 -29.737 1.00 . A A . 55 LEU HD22 1 1
12 35996 1 1 55 LEU HD23 H -41.335 -3.360 -30.231 1.00 . A A . 55 LEU HD23 1 1
12 35997 1 1 55 LEU HG H -40.867 -4.446 -28.134 1.00 . A A . 55 LEU HG 1 1
12 35998 1 1 55 LEU N N -42.637 -7.166 -30.712 1.00 . A A . 55 LEU N 1 1
12 35999 1 1 55 LEU O O -42.709 -9.508 -29.360 1.00 . A A . 55 LEU O 1 1
12 36000 1 1 56 THR C C -39.756 -10.668 -26.675 1.00 . A A . 56 THR C 1 1
12 36001 1 1 56 THR CA C -40.625 -10.639 -27.928 1.00 . A A . 56 THR CA 1 1
12 36002 1 1 56 THR CB C -40.122 -11.711 -28.912 1.00 . A A . 56 THR CB 1 1
12 36003 1 1 56 THR CG2 C -41.172 -12.008 -29.972 1.00 . A A . 56 THR CG2 1 1
12 36004 1 1 56 THR H H -39.829 -8.749 -28.452 1.00 . A A . 56 THR H 1 1
12 36005 1 1 56 THR HA H -41.642 -10.880 -27.654 1.00 . A A . 56 THR HA 1 1
12 36006 1 1 56 THR HB H -39.921 -12.619 -28.361 1.00 . A A . 56 THR HB 1 1
12 36007 1 1 56 THR HG1 H -38.173 -11.410 -28.946 1.00 . A A . 56 THR HG1 1 1
12 36008 1 1 56 THR HG21 H -40.887 -12.890 -30.525 1.00 . A A . 56 THR HG21 1 1
12 36009 1 1 56 THR HG22 H -42.127 -12.175 -29.495 1.00 . A A . 56 THR HG22 1 1
12 36010 1 1 56 THR HG23 H -41.249 -11.170 -30.647 1.00 . A A . 56 THR HG23 1 1
12 36011 1 1 56 THR N N -40.624 -9.315 -28.537 1.00 . A A . 56 THR N 1 1
12 36012 1 1 56 THR O O -38.692 -10.049 -26.631 1.00 . A A . 56 THR O 1 1
12 36013 1 1 56 THR OG1 O -38.914 -11.271 -29.541 1.00 . A A . 56 THR OG1 1 1
12 36014 1 1 57 PHE C C -38.769 -12.848 -24.307 1.00 . A A . 57 PHE C 1 1
12 36015 1 1 57 PHE CA C -39.479 -11.501 -24.405 1.00 . A A . 57 PHE CA 1 1
12 36016 1 1 57 PHE CB C -40.426 -11.322 -23.217 1.00 . A A . 57 PHE CB 1 1
12 36017 1 1 57 PHE CD1 C -40.168 -9.387 -21.640 1.00 . A A . 57 PHE CD1 1 1
12 36018 1 1 57 PHE CD2 C -41.345 -9.035 -23.683 1.00 . A A . 57 PHE CD2 1 1
12 36019 1 1 57 PHE CE1 C -40.373 -8.065 -21.290 1.00 . A A . 57 PHE CE1 1 1
12 36020 1 1 57 PHE CE2 C -41.553 -7.713 -23.339 1.00 . A A . 57 PHE CE2 1 1
12 36021 1 1 57 PHE CG C -40.651 -9.886 -22.839 1.00 . A A . 57 PHE CG 1 1
12 36022 1 1 57 PHE CZ C -41.066 -7.228 -22.140 1.00 . A A . 57 PHE CZ 1 1
12 36023 1 1 57 PHE H H -41.070 -11.862 -25.755 1.00 . A A . 57 PHE H 1 1
12 36024 1 1 57 PHE HA H -38.739 -10.715 -24.386 1.00 . A A . 57 PHE HA 1 1
12 36025 1 1 57 PHE HB2 H -41.385 -11.754 -23.461 1.00 . A A . 57 PHE HB2 1 1
12 36026 1 1 57 PHE HB3 H -40.014 -11.832 -22.358 1.00 . A A . 57 PHE HB3 1 1
12 36027 1 1 57 PHE HD1 H -39.623 -10.042 -20.974 1.00 . A A . 57 PHE HD1 1 1
12 36028 1 1 57 PHE HD2 H -41.727 -9.413 -24.620 1.00 . A A . 57 PHE HD2 1 1
12 36029 1 1 57 PHE HE1 H -39.991 -7.690 -20.352 1.00 . A A . 57 PHE HE1 1 1
12 36030 1 1 57 PHE HE2 H -42.097 -7.060 -24.005 1.00 . A A . 57 PHE HE2 1 1
12 36031 1 1 57 PHE HZ H -41.227 -6.195 -21.869 1.00 . A A . 57 PHE HZ 1 1
12 36032 1 1 57 PHE N N -40.215 -11.392 -25.659 1.00 . A A . 57 PHE N 1 1
12 36033 1 1 57 PHE O O -39.362 -13.894 -24.569 1.00 . A A . 57 PHE O 1 1
12 36034 1 1 58 ASP C C -35.982 -14.063 -22.452 1.00 . A A . 58 ASP C 1 1
12 36035 1 1 58 ASP CA C -36.705 -14.030 -23.795 1.00 . A A . 58 ASP CA 1 1
12 36036 1 1 58 ASP CB C -35.692 -14.133 -24.936 1.00 . A A . 58 ASP CB 1 1
12 36037 1 1 58 ASP CG C -36.343 -14.486 -26.258 1.00 . A A . 58 ASP CG 1 1
12 36038 1 1 58 ASP H H -37.079 -11.947 -23.734 1.00 . A A . 58 ASP H 1 1
12 36039 1 1 58 ASP HA H -37.379 -14.872 -23.847 1.00 . A A . 58 ASP HA 1 1
12 36040 1 1 58 ASP HB2 H -35.186 -13.185 -25.047 1.00 . A A . 58 ASP HB2 1 1
12 36041 1 1 58 ASP HB3 H -34.966 -14.897 -24.697 1.00 . A A . 58 ASP HB3 1 1
12 36042 1 1 58 ASP N N -37.497 -12.813 -23.928 1.00 . A A . 58 ASP N 1 1
12 36043 1 1 58 ASP O O -35.323 -13.098 -22.066 1.00 . A A . 58 ASP O 1 1
12 36044 1 1 58 ASP OD1 O -35.808 -15.363 -26.969 1.00 . A A . 58 ASP OD1 1 1
12 36045 1 1 58 ASP OD2 O -37.390 -13.886 -26.583 1.00 . A A . 58 ASP OD2 1 1
12 36046 1 1 59 ILE C C -34.300 -16.313 -20.524 1.00 . A A . 59 ILE C 1 1
12 36047 1 1 59 ILE CA C -35.470 -15.338 -20.444 1.00 . A A . 59 ILE CA 1 1
12 36048 1 1 59 ILE CB C -36.467 -15.836 -19.381 1.00 . A A . 59 ILE CB 1 1
12 36049 1 1 59 ILE CD1 C -37.946 -13.811 -19.817 1.00 . A A . 59 ILE CD1 1 1
12 36050 1 1 59 ILE CG1 C -37.238 -14.657 -18.782 1.00 . A A . 59 ILE CG1 1 1
12 36051 1 1 59 ILE CG2 C -35.738 -16.607 -18.291 1.00 . A A . 59 ILE CG2 1 1
12 36052 1 1 59 ILE H H -36.649 -15.915 -22.104 1.00 . A A . 59 ILE H 1 1
12 36053 1 1 59 ILE HA H -35.098 -14.371 -20.136 1.00 . A A . 59 ILE HA 1 1
12 36054 1 1 59 ILE HB H -37.164 -16.507 -19.859 1.00 . A A . 59 ILE HB 1 1
12 36055 1 1 59 ILE HD11 H -38.555 -14.444 -20.444 1.00 . A A . 59 ILE HD11 1 1
12 36056 1 1 59 ILE HD12 H -38.573 -13.086 -19.320 1.00 . A A . 59 ILE HD12 1 1
12 36057 1 1 59 ILE HD13 H -37.215 -13.298 -20.424 1.00 . A A . 59 ILE HD13 1 1
12 36058 1 1 59 ILE HG12 H -37.981 -15.032 -18.097 1.00 . A A . 59 ILE HG12 1 1
12 36059 1 1 59 ILE HG13 H -36.549 -14.021 -18.247 1.00 . A A . 59 ILE HG13 1 1
12 36060 1 1 59 ILE HG21 H -34.817 -16.100 -18.046 1.00 . A A . 59 ILE HG21 1 1
12 36061 1 1 59 ILE HG22 H -36.363 -16.666 -17.412 1.00 . A A . 59 ILE HG22 1 1
12 36062 1 1 59 ILE HG23 H -35.518 -17.605 -18.642 1.00 . A A . 59 ILE HG23 1 1
12 36063 1 1 59 ILE N N -36.111 -15.181 -21.743 1.00 . A A . 59 ILE N 1 1
12 36064 1 1 59 ILE O O -34.489 -17.509 -20.748 1.00 . A A . 59 ILE O 1 1
12 36065 1 1 60 ALA C C -31.372 -16.916 -18.977 1.00 . A A . 60 ALA C 1 1
12 36066 1 1 60 ALA CA C -31.890 -16.620 -20.382 1.00 . A A . 60 ALA CA 1 1
12 36067 1 1 60 ALA CB C -30.812 -15.937 -21.210 1.00 . A A . 60 ALA CB 1 1
12 36068 1 1 60 ALA H H -33.004 -14.835 -20.160 1.00 . A A . 60 ALA H 1 1
12 36069 1 1 60 ALA HA H -32.145 -17.553 -20.865 1.00 . A A . 60 ALA HA 1 1
12 36070 1 1 60 ALA HB1 H -30.123 -16.679 -21.587 1.00 . A A . 60 ALA HB1 1 1
12 36071 1 1 60 ALA HB2 H -31.270 -15.417 -22.039 1.00 . A A . 60 ALA HB2 1 1
12 36072 1 1 60 ALA HB3 H -30.277 -15.230 -20.594 1.00 . A A . 60 ALA HB3 1 1
12 36073 1 1 60 ALA N N -33.090 -15.795 -20.335 1.00 . A A . 60 ALA N 1 1
12 36074 1 1 60 ALA O O -31.069 -16.000 -18.212 1.00 . A A . 60 ALA O 1 1
12 36075 1 1 61 TYR C C -29.389 -19.191 -17.423 1.00 . A A . 61 TYR C 1 1
12 36076 1 1 61 TYR CA C -30.798 -18.614 -17.333 1.00 . A A . 61 TYR CA 1 1
12 36077 1 1 61 TYR CB C -31.747 -19.650 -16.727 1.00 . A A . 61 TYR CB 1 1
12 36078 1 1 61 TYR CD1 C -31.996 -19.786 -14.217 1.00 . A A . 61 TYR CD1 1 1
12 36079 1 1 61 TYR CD2 C -33.342 -18.212 -15.399 1.00 . A A . 61 TYR CD2 1 1
12 36080 1 1 61 TYR CE1 C -32.566 -19.385 -13.024 1.00 . A A . 61 TYR CE1 1 1
12 36081 1 1 61 TYR CE2 C -33.915 -17.805 -14.210 1.00 . A A . 61 TYR CE2 1 1
12 36082 1 1 61 TYR CG C -32.372 -19.207 -15.424 1.00 . A A . 61 TYR CG 1 1
12 36083 1 1 61 TYR CZ C -33.525 -18.394 -13.026 1.00 . A A . 61 TYR CZ 1 1
12 36084 1 1 61 TYR H H -31.533 -18.882 -19.300 1.00 . A A . 61 TYR H 1 1
12 36085 1 1 61 TYR HA H -30.777 -17.743 -16.696 1.00 . A A . 61 TYR HA 1 1
12 36086 1 1 61 TYR HB2 H -32.544 -19.851 -17.426 1.00 . A A . 61 TYR HB2 1 1
12 36087 1 1 61 TYR HB3 H -31.200 -20.563 -16.539 1.00 . A A . 61 TYR HB3 1 1
12 36088 1 1 61 TYR HD1 H -31.244 -20.562 -14.220 1.00 . A A . 61 TYR HD1 1 1
12 36089 1 1 61 TYR HD2 H -33.645 -17.752 -16.328 1.00 . A A . 61 TYR HD2 1 1
12 36090 1 1 61 TYR HE1 H -32.260 -19.846 -12.097 1.00 . A A . 61 TYR HE1 1 1
12 36091 1 1 61 TYR HE2 H -34.667 -17.028 -14.211 1.00 . A A . 61 TYR HE2 1 1
12 36092 1 1 61 TYR HH H -33.411 -17.666 -11.251 1.00 . A A . 61 TYR HH 1 1
12 36093 1 1 61 TYR N N -31.276 -18.199 -18.647 1.00 . A A . 61 TYR N 1 1
12 36094 1 1 61 TYR O O -29.142 -20.150 -18.157 1.00 . A A . 61 TYR O 1 1
12 36095 1 1 61 TYR OH O -34.095 -17.991 -11.840 1.00 . A A . 61 TYR OH 1 1
12 36096 1 1 62 PHE C C -26.865 -20.137 -15.614 1.00 . A A . 62 PHE C 1 1
12 36097 1 1 62 PHE CA C -27.079 -19.054 -16.666 1.00 . A A . 62 PHE CA 1 1
12 36098 1 1 62 PHE CB C -26.136 -17.878 -16.402 1.00 . A A . 62 PHE CB 1 1
12 36099 1 1 62 PHE CD1 C -24.656 -17.854 -18.428 1.00 . A A . 62 PHE CD1 1 1
12 36100 1 1 62 PHE CD2 C -23.670 -18.334 -16.310 1.00 . A A . 62 PHE CD2 1 1
12 36101 1 1 62 PHE CE1 C -23.423 -17.988 -19.037 1.00 . A A . 62 PHE CE1 1 1
12 36102 1 1 62 PHE CE2 C -22.435 -18.469 -16.914 1.00 . A A . 62 PHE CE2 1 1
12 36103 1 1 62 PHE CG C -24.794 -18.025 -17.060 1.00 . A A . 62 PHE CG 1 1
12 36104 1 1 62 PHE CZ C -22.311 -18.297 -18.279 1.00 . A A . 62 PHE CZ 1 1
12 36105 1 1 62 PHE H H -28.722 -17.840 -16.108 1.00 . A A . 62 PHE H 1 1
12 36106 1 1 62 PHE HA H -26.862 -19.465 -17.639 1.00 . A A . 62 PHE HA 1 1
12 36107 1 1 62 PHE HB2 H -26.591 -16.971 -16.773 1.00 . A A . 62 PHE HB2 1 1
12 36108 1 1 62 PHE HB3 H -25.978 -17.785 -15.338 1.00 . A A . 62 PHE HB3 1 1
12 36109 1 1 62 PHE HD1 H -25.527 -17.612 -19.022 1.00 . A A . 62 PHE HD1 1 1
12 36110 1 1 62 PHE HD2 H -23.766 -18.470 -15.244 1.00 . A A . 62 PHE HD2 1 1
12 36111 1 1 62 PHE HE1 H -23.331 -17.853 -20.104 1.00 . A A . 62 PHE HE1 1 1
12 36112 1 1 62 PHE HE2 H -21.566 -18.711 -16.319 1.00 . A A . 62 PHE HE2 1 1
12 36113 1 1 62 PHE HZ H -21.346 -18.402 -18.752 1.00 . A A . 62 PHE HZ 1 1
12 36114 1 1 62 PHE N N -28.465 -18.601 -16.672 1.00 . A A . 62 PHE N 1 1
12 36115 1 1 62 PHE O O -26.852 -19.860 -14.414 1.00 . A A . 62 PHE O 1 1
12 36116 1 1 63 VAL C C -25.022 -22.920 -15.153 1.00 . A A . 63 VAL C 1 1
12 36117 1 1 63 VAL CA C -26.488 -22.501 -15.172 1.00 . A A . 63 VAL CA 1 1
12 36118 1 1 63 VAL CB C -27.351 -23.713 -15.574 1.00 . A A . 63 VAL CB 1 1
12 36119 1 1 63 VAL CG1 C -27.113 -24.876 -14.625 1.00 . A A . 63 VAL CG1 1 1
12 36120 1 1 63 VAL CG2 C -28.823 -23.330 -15.605 1.00 . A A . 63 VAL CG2 1 1
12 36121 1 1 63 VAL H H -26.722 -21.533 -17.039 1.00 . A A . 63 VAL H 1 1
12 36122 1 1 63 VAL HA H -26.777 -22.193 -14.178 1.00 . A A . 63 VAL HA 1 1
12 36123 1 1 63 VAL HB H -27.061 -24.022 -16.567 1.00 . A A . 63 VAL HB 1 1
12 36124 1 1 63 VAL HG11 H -26.353 -25.526 -15.035 1.00 . A A . 63 VAL HG11 1 1
12 36125 1 1 63 VAL HG12 H -26.786 -24.499 -13.668 1.00 . A A . 63 VAL HG12 1 1
12 36126 1 1 63 VAL HG13 H -28.031 -25.432 -14.499 1.00 . A A . 63 VAL HG13 1 1
12 36127 1 1 63 VAL HG21 H -28.979 -22.558 -16.342 1.00 . A A . 63 VAL HG21 1 1
12 36128 1 1 63 VAL HG22 H -29.415 -24.196 -15.860 1.00 . A A . 63 VAL HG22 1 1
12 36129 1 1 63 VAL HG23 H -29.120 -22.965 -14.632 1.00 . A A . 63 VAL HG23 1 1
12 36130 1 1 63 VAL N N -26.700 -21.375 -16.072 1.00 . A A . 63 VAL N 1 1
12 36131 1 1 63 VAL O O -24.432 -23.102 -14.088 1.00 . A A . 63 VAL O 1 1
12 36132 1 1 64 SER C C -22.257 -22.459 -17.288 1.00 . A A . 64 SER C 1 1
12 36133 1 1 64 SER CA C -23.042 -23.470 -16.458 1.00 . A A . 64 SER CA 1 1
12 36134 1 1 64 SER CB C -22.940 -24.858 -17.094 1.00 . A A . 64 SER CB 1 1
12 36135 1 1 64 SER H H -24.963 -22.909 -17.151 1.00 . A A . 64 SER H 1 1
12 36136 1 1 64 SER HA H -22.622 -23.507 -15.464 1.00 . A A . 64 SER HA 1 1
12 36137 1 1 64 SER HB2 H -23.411 -25.583 -16.448 1.00 . A A . 64 SER HB2 1 1
12 36138 1 1 64 SER HB3 H -23.441 -24.849 -18.052 1.00 . A A . 64 SER HB3 1 1
12 36139 1 1 64 SER HG H -21.550 -26.064 -17.765 1.00 . A A . 64 SER HG 1 1
12 36140 1 1 64 SER N N -24.439 -23.070 -16.338 1.00 . A A . 64 SER N 1 1
12 36141 1 1 64 SER O O -22.837 -21.611 -17.965 1.00 . A A . 64 SER O 1 1
12 36142 1 1 64 SER OG O -21.587 -25.232 -17.289 1.00 . A A . 64 SER OG 1 1
12 36143 1 1 65 SER C C -19.810 -22.171 -19.380 1.00 . A A . 65 SER C 1 1
12 36144 1 1 65 SER CA C -20.066 -21.647 -17.970 1.00 . A A . 65 SER CA 1 1
12 36145 1 1 65 SER CB C -18.737 -21.462 -17.233 1.00 . A A . 65 SER CB 1 1
12 36146 1 1 65 SER H H -20.529 -23.252 -16.669 1.00 . A A . 65 SER H 1 1
12 36147 1 1 65 SER HA H -20.566 -20.693 -18.037 1.00 . A A . 65 SER HA 1 1
12 36148 1 1 65 SER HB2 H -18.098 -22.309 -17.431 1.00 . A A . 65 SER HB2 1 1
12 36149 1 1 65 SER HB3 H -18.257 -20.559 -17.584 1.00 . A A . 65 SER HB3 1 1
12 36150 1 1 65 SER HG H -18.168 -21.700 -15.374 1.00 . A A . 65 SER HG 1 1
12 36151 1 1 65 SER N N -20.933 -22.556 -17.228 1.00 . A A . 65 SER N 1 1
12 36152 1 1 65 SER O O -19.060 -21.572 -20.149 1.00 . A A . 65 SER O 1 1
12 36153 1 1 65 SER OG O -18.939 -21.359 -15.834 1.00 . A A . 65 SER OG 1 1
12 36154 1 1 66 ASN C C -21.585 -23.837 -21.815 1.00 . A A . 66 ASN C 1 1
12 36155 1 1 66 ASN CA C -20.281 -23.900 -21.026 1.00 . A A . 66 ASN CA 1 1
12 36156 1 1 66 ASN CB C -19.823 -25.354 -20.890 1.00 . A A . 66 ASN CB 1 1
12 36157 1 1 66 ASN CG C -19.194 -25.884 -22.165 1.00 . A A . 66 ASN CG 1 1
12 36158 1 1 66 ASN H H -21.025 -23.726 -19.052 1.00 . A A . 66 ASN H 1 1
12 36159 1 1 66 ASN HA H -19.525 -23.343 -21.558 1.00 . A A . 66 ASN HA 1 1
12 36160 1 1 66 ASN HB2 H -19.094 -25.422 -20.096 1.00 . A A . 66 ASN HB2 1 1
12 36161 1 1 66 ASN HB3 H -20.674 -25.972 -20.647 1.00 . A A . 66 ASN HB3 1 1
12 36162 1 1 66 ASN HD21 H -19.781 -27.730 -21.715 1.00 . A A . 66 ASN HD21 1 1
12 36163 1 1 66 ASN HD22 H -18.907 -27.559 -23.196 1.00 . A A . 66 ASN HD22 1 1
12 36164 1 1 66 ASN N N -20.439 -23.294 -19.709 1.00 . A A . 66 ASN N 1 1
12 36165 1 1 66 ASN ND2 N -19.305 -27.189 -22.380 1.00 . A A . 66 ASN ND2 1 1
12 36166 1 1 66 ASN O O -21.577 -23.697 -23.039 1.00 . A A . 66 ASN O 1 1
12 36167 1 1 66 ASN OD1 O -18.615 -25.128 -22.945 1.00 . A A . 66 ASN OD1 1 1
12 36168 1 1 67 ILE C C -25.041 -23.223 -20.832 1.00 . A A . 67 ILE C 1 1
12 36169 1 1 67 ILE CA C -24.016 -23.896 -21.740 1.00 . A A . 67 ILE CA 1 1
12 36170 1 1 67 ILE CB C -24.517 -25.307 -22.102 1.00 . A A . 67 ILE CB 1 1
12 36171 1 1 67 ILE CD1 C -25.413 -27.439 -21.039 1.00 . A A . 67 ILE CD1 1 1
12 36172 1 1 67 ILE CG1 C -24.593 -26.182 -20.849 1.00 . A A . 67 ILE CG1 1 1
12 36173 1 1 67 ILE CG2 C -23.606 -25.940 -23.143 1.00 . A A . 67 ILE CG2 1 1
12 36174 1 1 67 ILE H H -22.646 -24.052 -20.135 1.00 . A A . 67 ILE H 1 1
12 36175 1 1 67 ILE HA H -23.926 -23.322 -22.650 1.00 . A A . 67 ILE HA 1 1
12 36176 1 1 67 ILE HB H -25.504 -25.216 -22.529 1.00 . A A . 67 ILE HB 1 1
12 36177 1 1 67 ILE HD11 H -26.419 -27.173 -21.326 1.00 . A A . 67 ILE HD11 1 1
12 36178 1 1 67 ILE HD12 H -24.967 -28.046 -21.813 1.00 . A A . 67 ILE HD12 1 1
12 36179 1 1 67 ILE HD13 H -25.437 -27.996 -20.115 1.00 . A A . 67 ILE HD13 1 1
12 36180 1 1 67 ILE HG12 H -23.596 -26.477 -20.563 1.00 . A A . 67 ILE HG12 1 1
12 36181 1 1 67 ILE HG13 H -25.039 -25.612 -20.047 1.00 . A A . 67 ILE HG13 1 1
12 36182 1 1 67 ILE HG21 H -22.742 -26.367 -22.654 1.00 . A A . 67 ILE HG21 1 1
12 36183 1 1 67 ILE HG22 H -24.144 -26.717 -23.667 1.00 . A A . 67 ILE HG22 1 1
12 36184 1 1 67 ILE HG23 H -23.285 -25.187 -23.847 1.00 . A A . 67 ILE HG23 1 1
12 36185 1 1 67 ILE N N -22.704 -23.942 -21.106 1.00 . A A . 67 ILE N 1 1
12 36186 1 1 67 ILE O O -24.845 -23.128 -19.621 1.00 . A A . 67 ILE O 1 1
12 36187 1 1 68 ALA C C -28.562 -22.386 -21.279 1.00 . A A . 68 ALA C 1 1
12 36188 1 1 68 ALA CA C -27.193 -22.099 -20.672 1.00 . A A . 68 ALA CA 1 1
12 36189 1 1 68 ALA CB C -26.943 -20.600 -20.614 1.00 . A A . 68 ALA CB 1 1
12 36190 1 1 68 ALA H H -26.235 -22.866 -22.395 1.00 . A A . 68 ALA H 1 1
12 36191 1 1 68 ALA HA H -27.171 -22.482 -19.662 1.00 . A A . 68 ALA HA 1 1
12 36192 1 1 68 ALA HB1 H -26.581 -20.258 -21.573 1.00 . A A . 68 ALA HB1 1 1
12 36193 1 1 68 ALA HB2 H -27.865 -20.090 -20.373 1.00 . A A . 68 ALA HB2 1 1
12 36194 1 1 68 ALA HB3 H -26.205 -20.386 -19.855 1.00 . A A . 68 ALA HB3 1 1
12 36195 1 1 68 ALA N N -26.136 -22.759 -21.426 1.00 . A A . 68 ALA N 1 1
12 36196 1 1 68 ALA O O -28.665 -22.992 -22.345 1.00 . A A . 68 ALA O 1 1
12 36197 1 1 69 VAL C C -31.653 -20.830 -21.397 1.00 . A A . 69 VAL C 1 1
12 36198 1 1 69 VAL CA C -30.976 -22.155 -21.066 1.00 . A A . 69 VAL CA 1 1
12 36199 1 1 69 VAL CB C -31.824 -22.905 -20.022 1.00 . A A . 69 VAL CB 1 1
12 36200 1 1 69 VAL CG1 C -31.139 -24.199 -19.607 1.00 . A A . 69 VAL CG1 1 1
12 36201 1 1 69 VAL CG2 C -32.085 -22.020 -18.813 1.00 . A A . 69 VAL CG2 1 1
12 36202 1 1 69 VAL H H -29.467 -21.469 -19.750 1.00 . A A . 69 VAL H 1 1
12 36203 1 1 69 VAL HA H -30.930 -22.758 -21.962 1.00 . A A . 69 VAL HA 1 1
12 36204 1 1 69 VAL HB H -32.774 -23.155 -20.471 1.00 . A A . 69 VAL HB 1 1
12 36205 1 1 69 VAL HG11 H -31.860 -25.002 -19.601 1.00 . A A . 69 VAL HG11 1 1
12 36206 1 1 69 VAL HG12 H -30.350 -24.429 -20.308 1.00 . A A . 69 VAL HG12 1 1
12 36207 1 1 69 VAL HG13 H -30.719 -24.083 -18.618 1.00 . A A . 69 VAL HG13 1 1
12 36208 1 1 69 VAL HG21 H -32.630 -21.140 -19.122 1.00 . A A . 69 VAL HG21 1 1
12 36209 1 1 69 VAL HG22 H -32.666 -22.566 -18.084 1.00 . A A . 69 VAL HG22 1 1
12 36210 1 1 69 VAL HG23 H -31.144 -21.723 -18.373 1.00 . A A . 69 VAL HG23 1 1
12 36211 1 1 69 VAL N N -29.613 -21.946 -20.594 1.00 . A A . 69 VAL N 1 1
12 36212 1 1 69 VAL O O -31.323 -19.792 -20.822 1.00 . A A . 69 VAL O 1 1
12 36213 1 1 70 ASP C C -34.785 -20.000 -23.042 1.00 . A A . 70 ASP C 1 1
12 36214 1 1 70 ASP CA C -33.327 -19.673 -22.732 1.00 . A A . 70 ASP CA 1 1
12 36215 1 1 70 ASP CB C -32.662 -19.038 -23.954 1.00 . A A . 70 ASP CB 1 1
12 36216 1 1 70 ASP CG C -33.029 -19.744 -25.244 1.00 . A A . 70 ASP CG 1 1
12 36217 1 1 70 ASP H H -32.820 -21.729 -22.747 1.00 . A A . 70 ASP H 1 1
12 36218 1 1 70 ASP HA H -33.295 -18.972 -21.911 1.00 . A A . 70 ASP HA 1 1
12 36219 1 1 70 ASP HB2 H -32.973 -18.006 -24.029 1.00 . A A . 70 ASP HB2 1 1
12 36220 1 1 70 ASP HB3 H -31.590 -19.080 -23.834 1.00 . A A . 70 ASP HB3 1 1
12 36221 1 1 70 ASP N N -32.602 -20.871 -22.325 1.00 . A A . 70 ASP N 1 1
12 36222 1 1 70 ASP O O -35.094 -21.070 -23.566 1.00 . A A . 70 ASP O 1 1
12 36223 1 1 70 ASP OD1 O -32.168 -20.466 -25.791 1.00 . A A . 70 ASP OD1 1 1
12 36224 1 1 70 ASP OD2 O -34.177 -19.575 -25.707 1.00 . A A . 70 ASP OD2 1 1
12 36225 1 1 71 PHE C C -37.649 -18.167 -23.869 1.00 . A A . 71 PHE C 1 1
12 36226 1 1 71 PHE CA C -37.102 -19.260 -22.956 1.00 . A A . 71 PHE CA 1 1
12 36227 1 1 71 PHE CB C -37.870 -19.266 -21.632 1.00 . A A . 71 PHE CB 1 1
12 36228 1 1 71 PHE CD1 C -40.037 -20.012 -22.651 1.00 . A A . 71 PHE CD1 1 1
12 36229 1 1 71 PHE CD2 C -39.287 -21.096 -20.664 1.00 . A A . 71 PHE CD2 1 1
12 36230 1 1 71 PHE CE1 C -41.161 -20.817 -22.671 1.00 . A A . 71 PHE CE1 1 1
12 36231 1 1 71 PHE CE2 C -40.407 -21.905 -20.679 1.00 . A A . 71 PHE CE2 1 1
12 36232 1 1 71 PHE CG C -39.089 -20.143 -21.650 1.00 . A A . 71 PHE CG 1 1
12 36233 1 1 71 PHE CZ C -41.346 -21.765 -21.683 1.00 . A A . 71 PHE CZ 1 1
12 36234 1 1 71 PHE H H -35.368 -18.238 -22.299 1.00 . A A . 71 PHE H 1 1
12 36235 1 1 71 PHE HA H -37.231 -20.215 -23.441 1.00 . A A . 71 PHE HA 1 1
12 36236 1 1 71 PHE HB2 H -37.218 -19.621 -20.848 1.00 . A A . 71 PHE HB2 1 1
12 36237 1 1 71 PHE HB3 H -38.186 -18.259 -21.404 1.00 . A A . 71 PHE HB3 1 1
12 36238 1 1 71 PHE HD1 H -39.893 -19.271 -23.424 1.00 . A A . 71 PHE HD1 1 1
12 36239 1 1 71 PHE HD2 H -38.554 -21.207 -19.879 1.00 . A A . 71 PHE HD2 1 1
12 36240 1 1 71 PHE HE1 H -41.893 -20.704 -23.457 1.00 . A A . 71 PHE HE1 1 1
12 36241 1 1 71 PHE HE2 H -40.551 -22.645 -19.905 1.00 . A A . 71 PHE HE2 1 1
12 36242 1 1 71 PHE HZ H -42.223 -22.396 -21.697 1.00 . A A . 71 PHE HZ 1 1
12 36243 1 1 71 PHE N N -35.676 -19.071 -22.714 1.00 . A A . 71 PHE N 1 1
12 36244 1 1 71 PHE O O -37.753 -17.006 -23.474 1.00 . A A . 71 PHE O 1 1
12 36245 1 1 72 PHE C C -40.057 -17.568 -26.011 1.00 . A A . 72 PHE C 1 1
12 36246 1 1 72 PHE CA C -38.532 -17.600 -26.065 1.00 . A A . 72 PHE CA 1 1
12 36247 1 1 72 PHE CB C -38.068 -17.966 -27.476 1.00 . A A . 72 PHE CB 1 1
12 36248 1 1 72 PHE CD1 C -39.304 -15.972 -28.367 1.00 . A A . 72 PHE CD1 1 1
12 36249 1 1 72 PHE CD2 C -39.073 -17.883 -29.774 1.00 . A A . 72 PHE CD2 1 1
12 36250 1 1 72 PHE CE1 C -40.004 -15.319 -29.363 1.00 . A A . 72 PHE CE1 1 1
12 36251 1 1 72 PHE CE2 C -39.774 -17.235 -30.774 1.00 . A A . 72 PHE CE2 1 1
12 36252 1 1 72 PHE CG C -38.830 -17.260 -28.560 1.00 . A A . 72 PHE CG 1 1
12 36253 1 1 72 PHE CZ C -40.241 -15.951 -30.568 1.00 . A A . 72 PHE CZ 1 1
12 36254 1 1 72 PHE H H -37.892 -19.487 -25.351 1.00 . A A . 72 PHE H 1 1
12 36255 1 1 72 PHE HA H -38.155 -16.620 -25.814 1.00 . A A . 72 PHE HA 1 1
12 36256 1 1 72 PHE HB2 H -37.025 -17.708 -27.582 1.00 . A A . 72 PHE HB2 1 1
12 36257 1 1 72 PHE HB3 H -38.189 -19.029 -27.622 1.00 . A A . 72 PHE HB3 1 1
12 36258 1 1 72 PHE HD1 H -39.119 -15.476 -27.424 1.00 . A A . 72 PHE HD1 1 1
12 36259 1 1 72 PHE HD2 H -38.710 -18.887 -29.936 1.00 . A A . 72 PHE HD2 1 1
12 36260 1 1 72 PHE HE1 H -40.368 -14.315 -29.198 1.00 . A A . 72 PHE HE1 1 1
12 36261 1 1 72 PHE HE2 H -39.957 -17.732 -31.714 1.00 . A A . 72 PHE HE2 1 1
12 36262 1 1 72 PHE HZ H -40.788 -15.443 -31.347 1.00 . A A . 72 PHE HZ 1 1
12 36263 1 1 72 PHE N N -37.997 -18.547 -25.094 1.00 . A A . 72 PHE N 1 1
12 36264 1 1 72 PHE O O -40.720 -18.572 -26.272 1.00 . A A . 72 PHE O 1 1
12 36265 1 1 73 VAL C C -42.464 -14.810 -25.903 1.00 . A A . 73 VAL C 1 1
12 36266 1 1 73 VAL CA C -42.054 -16.242 -25.582 1.00 . A A . 73 VAL CA 1 1
12 36267 1 1 73 VAL CB C -42.576 -16.613 -24.182 1.00 . A A . 73 VAL CB 1 1
12 36268 1 1 73 VAL CG1 C -42.129 -15.584 -23.155 1.00 . A A . 73 VAL CG1 1 1
12 36269 1 1 73 VAL CG2 C -44.091 -16.742 -24.196 1.00 . A A . 73 VAL CG2 1 1
12 36270 1 1 73 VAL H H -40.026 -15.642 -25.474 1.00 . A A . 73 VAL H 1 1
12 36271 1 1 73 VAL HA H -42.509 -16.907 -26.302 1.00 . A A . 73 VAL HA 1 1
12 36272 1 1 73 VAL HB H -42.158 -17.570 -23.905 1.00 . A A . 73 VAL HB 1 1
12 36273 1 1 73 VAL HG11 H -41.325 -14.991 -23.566 1.00 . A A . 73 VAL HG11 1 1
12 36274 1 1 73 VAL HG12 H -42.960 -14.940 -22.906 1.00 . A A . 73 VAL HG12 1 1
12 36275 1 1 73 VAL HG13 H -41.785 -16.089 -22.265 1.00 . A A . 73 VAL HG13 1 1
12 36276 1 1 73 VAL HG21 H -44.394 -17.513 -23.504 1.00 . A A . 73 VAL HG21 1 1
12 36277 1 1 73 VAL HG22 H -44.535 -15.802 -23.903 1.00 . A A . 73 VAL HG22 1 1
12 36278 1 1 73 VAL HG23 H -44.422 -17.000 -25.191 1.00 . A A . 73 VAL HG23 1 1
12 36279 1 1 73 VAL N N -40.607 -16.407 -25.671 1.00 . A A . 73 VAL N 1 1
12 36280 1 1 73 VAL O O -41.680 -13.877 -25.739 1.00 . A A . 73 VAL O 1 1
12 36281 1 1 74 GLY C C -45.707 -13.232 -26.629 1.00 . A A . 74 GLY C 1 1
12 36282 1 1 74 GLY CA C -44.195 -13.321 -26.700 1.00 . A A . 74 GLY CA 1 1
12 36283 1 1 74 GLY H H -44.282 -15.425 -26.474 1.00 . A A . 74 GLY H 1 1
12 36284 1 1 74 GLY HA2 H -43.770 -12.604 -26.014 1.00 . A A . 74 GLY HA2 1 1
12 36285 1 1 74 GLY HA3 H -43.879 -13.076 -27.703 1.00 . A A . 74 GLY HA3 1 1
12 36286 1 1 74 GLY N N -43.701 -14.644 -26.363 1.00 . A A . 74 GLY N 1 1
12 36287 1 1 74 GLY O O -46.405 -14.223 -26.842 1.00 . A A . 74 GLY O 1 1
12 36288 1 1 75 VAL C C -48.129 -10.808 -27.257 1.00 . A A . 75 VAL C 1 1
12 36289 1 1 75 VAL CA C -47.653 -11.827 -26.227 1.00 . A A . 75 VAL CA 1 1
12 36290 1 1 75 VAL CB C -48.052 -11.343 -24.820 1.00 . A A . 75 VAL CB 1 1
12 36291 1 1 75 VAL CG1 C -47.992 -12.491 -23.824 1.00 . A A . 75 VAL CG1 1 1
12 36292 1 1 75 VAL CG2 C -47.157 -10.195 -24.377 1.00 . A A . 75 VAL CG2 1 1
12 36293 1 1 75 VAL H H -45.606 -11.289 -26.168 1.00 . A A . 75 VAL H 1 1
12 36294 1 1 75 VAL HA H -48.145 -12.770 -26.413 1.00 . A A . 75 VAL HA 1 1
12 36295 1 1 75 VAL HB H -49.069 -10.983 -24.860 1.00 . A A . 75 VAL HB 1 1
12 36296 1 1 75 VAL HG11 H -48.455 -12.188 -22.897 1.00 . A A . 75 VAL HG11 1 1
12 36297 1 1 75 VAL HG12 H -48.519 -13.344 -24.226 1.00 . A A . 75 VAL HG12 1 1
12 36298 1 1 75 VAL HG13 H -46.962 -12.757 -23.642 1.00 . A A . 75 VAL HG13 1 1
12 36299 1 1 75 VAL HG21 H -46.778 -9.678 -25.247 1.00 . A A . 75 VAL HG21 1 1
12 36300 1 1 75 VAL HG22 H -47.727 -9.509 -23.770 1.00 . A A . 75 VAL HG22 1 1
12 36301 1 1 75 VAL HG23 H -46.330 -10.585 -23.802 1.00 . A A . 75 VAL HG23 1 1
12 36302 1 1 75 VAL N N -46.214 -12.042 -26.327 1.00 . A A . 75 VAL N 1 1
12 36303 1 1 75 VAL O O -48.563 -9.706 -26.921 1.00 . A A . 75 VAL O 1 1
12 36304 1 1 76 PRO C C -49.979 -10.130 -29.697 1.00 . A A . 76 PRO C 1 1
12 36305 1 1 76 PRO CA C -48.466 -10.317 -29.648 1.00 . A A . 76 PRO CA 1 1
12 36306 1 1 76 PRO CB C -47.979 -11.066 -30.889 1.00 . A A . 76 PRO CB 1 1
12 36307 1 1 76 PRO CD C -47.539 -12.482 -29.014 1.00 . A A . 76 PRO CD 1 1
12 36308 1 1 76 PRO CG C -47.917 -12.495 -30.470 1.00 . A A . 76 PRO CG 1 1
12 36309 1 1 76 PRO HA H -47.987 -9.349 -29.597 1.00 . A A . 76 PRO HA 1 1
12 36310 1 1 76 PRO HB2 H -48.681 -10.922 -31.699 1.00 . A A . 76 PRO HB2 1 1
12 36311 1 1 76 PRO HB3 H -47.007 -10.698 -31.179 1.00 . A A . 76 PRO HB3 1 1
12 36312 1 1 76 PRO HD2 H -48.021 -13.297 -28.492 1.00 . A A . 76 PRO HD2 1 1
12 36313 1 1 76 PRO HD3 H -46.467 -12.540 -28.902 1.00 . A A . 76 PRO HD3 1 1
12 36314 1 1 76 PRO HG2 H -48.881 -12.959 -30.603 1.00 . A A . 76 PRO HG2 1 1
12 36315 1 1 76 PRO HG3 H -47.166 -13.014 -31.046 1.00 . A A . 76 PRO HG3 1 1
12 36316 1 1 76 PRO N N -48.047 -11.182 -28.542 1.00 . A A . 76 PRO N 1 1
12 36317 1 1 76 PRO O O -50.731 -10.930 -29.142 1.00 . A A . 76 PRO O 1 1
12 36318 1 1 77 ALA C C -52.465 -9.568 -31.632 1.00 . A A . 77 ALA C 1 1
12 36319 1 1 77 ALA CA C -51.840 -8.777 -30.487 1.00 . A A . 77 ALA CA 1 1
12 36320 1 1 77 ALA CB C -52.059 -7.286 -30.691 1.00 . A A . 77 ALA CB 1 1
12 36321 1 1 77 ALA H H -49.769 -8.465 -30.784 1.00 . A A . 77 ALA H 1 1
12 36322 1 1 77 ALA HA H -52.321 -9.063 -29.562 1.00 . A A . 77 ALA HA 1 1
12 36323 1 1 77 ALA HB1 H -52.805 -6.932 -29.995 1.00 . A A . 77 ALA HB1 1 1
12 36324 1 1 77 ALA HB2 H -51.132 -6.759 -30.524 1.00 . A A . 77 ALA HB2 1 1
12 36325 1 1 77 ALA HB3 H -52.398 -7.107 -31.701 1.00 . A A . 77 ALA HB3 1 1
12 36326 1 1 77 ALA N N -50.418 -9.067 -30.364 1.00 . A A . 77 ALA N 1 1
12 36327 1 1 77 ALA O O -51.849 -10.486 -32.173 1.00 . A A . 77 ALA O 1 1
12 36328 1 1 78 ARG C C -53.884 -9.419 -34.437 1.00 . A A . 78 ARG C 1 1
12 36329 1 1 78 ARG CA C -54.398 -9.881 -33.076 1.00 . A A . 78 ARG CA 1 1
12 36330 1 1 78 ARG CB C -55.902 -9.619 -32.972 1.00 . A A . 78 ARG CB 1 1
12 36331 1 1 78 ARG CD C -58.181 -10.132 -33.898 1.00 . A A . 78 ARG CD 1 1
12 36332 1 1 78 ARG CG C -56.688 -10.093 -34.184 1.00 . A A . 78 ARG CG 1 1
12 36333 1 1 78 ARG CZ C -59.013 -7.844 -34.240 1.00 . A A . 78 ARG CZ 1 1
12 36334 1 1 78 ARG H H -54.129 -8.464 -31.528 1.00 . A A . 78 ARG H 1 1
12 36335 1 1 78 ARG HA H -54.219 -10.941 -32.978 1.00 . A A . 78 ARG HA 1 1
12 36336 1 1 78 ARG HB2 H -56.284 -10.129 -32.100 1.00 . A A . 78 ARG HB2 1 1
12 36337 1 1 78 ARG HB3 H -56.063 -8.558 -32.858 1.00 . A A . 78 ARG HB3 1 1
12 36338 1 1 78 ARG HD2 H -58.562 -11.102 -34.178 1.00 . A A . 78 ARG HD2 1 1
12 36339 1 1 78 ARG HD3 H -58.336 -9.975 -32.841 1.00 . A A . 78 ARG HD3 1 1
12 36340 1 1 78 ARG HE H -59.337 -9.371 -35.481 1.00 . A A . 78 ARG HE 1 1
12 36341 1 1 78 ARG HG2 H -56.507 -9.417 -35.006 1.00 . A A . 78 ARG HG2 1 1
12 36342 1 1 78 ARG HG3 H -56.355 -11.085 -34.451 1.00 . A A . 78 ARG HG3 1 1
12 36343 1 1 78 ARG HH11 H -57.930 -8.112 -32.556 1.00 . A A . 78 ARG HH11 1 1
12 36344 1 1 78 ARG HH12 H -58.522 -6.503 -32.809 1.00 . A A . 78 ARG HH12 1 1
12 36345 1 1 78 ARG HH21 H -60.122 -7.258 -35.825 1.00 . A A . 78 ARG HH21 1 1
12 36346 1 1 78 ARG HH22 H -59.769 -6.019 -34.668 1.00 . A A . 78 ARG HH22 1 1
12 36347 1 1 78 ARG N N -53.690 -9.204 -31.997 1.00 . A A . 78 ARG N 1 1
12 36348 1 1 78 ARG NE N -58.907 -9.106 -34.641 1.00 . A A . 78 ARG NE 1 1
12 36349 1 1 78 ARG NH1 N -58.442 -7.455 -33.109 1.00 . A A . 78 ARG NH1 1 1
12 36350 1 1 78 ARG NH2 N -59.691 -6.968 -34.972 1.00 . A A . 78 ARG NH2 1 1
12 36351 1 1 78 ARG O O -53.826 -8.222 -34.715 1.00 . A A . 78 ARG O 1 1
12 36352 1 1 79 ALA C C -53.820 -10.775 -37.688 1.00 . A A . 79 ALA C 1 1
12 36353 1 1 79 ALA CA C -53.004 -10.068 -36.610 1.00 . A A . 79 ALA CA 1 1
12 36354 1 1 79 ALA CB C -51.536 -10.456 -36.719 1.00 . A A . 79 ALA CB 1 1
12 36355 1 1 79 ALA H H -53.581 -11.313 -34.999 1.00 . A A . 79 ALA H 1 1
12 36356 1 1 79 ALA HA H -53.080 -9.001 -36.758 1.00 . A A . 79 ALA HA 1 1
12 36357 1 1 79 ALA HB1 H -51.418 -11.495 -36.448 1.00 . A A . 79 ALA HB1 1 1
12 36358 1 1 79 ALA HB2 H -51.199 -10.308 -37.734 1.00 . A A . 79 ALA HB2 1 1
12 36359 1 1 79 ALA HB3 H -50.951 -9.842 -36.052 1.00 . A A . 79 ALA HB3 1 1
12 36360 1 1 79 ALA N N -53.511 -10.376 -35.280 1.00 . A A . 79 ALA N 1 1
12 36361 1 1 79 ALA O O -54.375 -11.849 -37.455 1.00 . A A . 79 ALA O 1 1
12 36362 1 1 80 LYS C C -53.697 -11.348 -41.011 1.00 . A A . 80 LYS C 1 1
12 36363 1 1 80 LYS CA C -54.639 -10.735 -39.980 1.00 . A A . 80 LYS CA 1 1
12 36364 1 1 80 LYS CB C -55.508 -9.663 -40.639 1.00 . A A . 80 LYS CB 1 1
12 36365 1 1 80 LYS CD C -57.211 -9.120 -42.404 1.00 . A A . 80 LYS CD 1 1
12 36366 1 1 80 LYS CE C -56.560 -7.802 -42.789 1.00 . A A . 80 LYS CE 1 1
12 36367 1 1 80 LYS CG C -56.184 -10.129 -41.917 1.00 . A A . 80 LYS CG 1 1
12 36368 1 1 80 LYS H H -53.426 -9.311 -38.990 1.00 . A A . 80 LYS H 1 1
12 36369 1 1 80 LYS HA H -55.277 -11.513 -39.587 1.00 . A A . 80 LYS HA 1 1
12 36370 1 1 80 LYS HB2 H -56.275 -9.359 -39.942 1.00 . A A . 80 LYS HB2 1 1
12 36371 1 1 80 LYS HB3 H -54.888 -8.809 -40.874 1.00 . A A . 80 LYS HB3 1 1
12 36372 1 1 80 LYS HD2 H -57.718 -9.524 -43.267 1.00 . A A . 80 LYS HD2 1 1
12 36373 1 1 80 LYS HD3 H -57.928 -8.941 -41.615 1.00 . A A . 80 LYS HD3 1 1
12 36374 1 1 80 LYS HE2 H -55.495 -7.952 -42.872 1.00 . A A . 80 LYS HE2 1 1
12 36375 1 1 80 LYS HE3 H -56.954 -7.485 -43.743 1.00 . A A . 80 LYS HE3 1 1
12 36376 1 1 80 LYS HG2 H -55.435 -10.260 -42.682 1.00 . A A . 80 LYS HG2 1 1
12 36377 1 1 80 LYS HG3 H -56.679 -11.071 -41.729 1.00 . A A . 80 LYS HG3 1 1
12 36378 1 1 80 LYS HZ1 H -57.330 -5.945 -42.219 1.00 . A A . 80 LYS HZ1 1 1
12 36379 1 1 80 LYS HZ2 H -57.396 -7.118 -41.002 1.00 . A A . 80 LYS HZ2 1 1
12 36380 1 1 80 LYS HZ3 H -55.922 -6.386 -41.391 1.00 . A A . 80 LYS HZ3 1 1
12 36381 1 1 80 LYS N N -53.890 -10.165 -38.865 1.00 . A A . 80 LYS N 1 1
12 36382 1 1 80 LYS NZ N -56.821 -6.738 -41.780 1.00 . A A . 80 LYS NZ 1 1
12 36383 1 1 80 LYS O O -52.602 -10.836 -41.247 1.00 . A A . 80 LYS O 1 1
12 36384 1 1 81 PHE C C -54.203 -13.648 -43.767 1.00 . A A . 81 PHE C 1 1
12 36385 1 1 81 PHE CA C -53.326 -13.124 -42.633 1.00 . A A . 81 PHE CA 1 1
12 36386 1 1 81 PHE CB C -52.548 -14.280 -42.000 1.00 . A A . 81 PHE CB 1 1
12 36387 1 1 81 PHE CD1 C -50.509 -13.405 -40.828 1.00 . A A . 81 PHE CD1 1 1
12 36388 1 1 81 PHE CD2 C -52.401 -14.011 -39.509 1.00 . A A . 81 PHE CD2 1 1
12 36389 1 1 81 PHE CE1 C -49.822 -13.046 -39.684 1.00 . A A . 81 PHE CE1 1 1
12 36390 1 1 81 PHE CE2 C -51.719 -13.652 -38.362 1.00 . A A . 81 PHE CE2 1 1
12 36391 1 1 81 PHE CG C -51.805 -13.891 -40.754 1.00 . A A . 81 PHE CG 1 1
12 36392 1 1 81 PHE CZ C -50.427 -13.170 -38.448 1.00 . A A . 81 PHE CZ 1 1
12 36393 1 1 81 PHE H H -55.013 -12.804 -41.394 1.00 . A A . 81 PHE H 1 1
12 36394 1 1 81 PHE HA H -52.626 -12.409 -43.036 1.00 . A A . 81 PHE HA 1 1
12 36395 1 1 81 PHE HB2 H -53.237 -15.069 -41.740 1.00 . A A . 81 PHE HB2 1 1
12 36396 1 1 81 PHE HB3 H -51.830 -14.654 -42.714 1.00 . A A . 81 PHE HB3 1 1
12 36397 1 1 81 PHE HD1 H -50.034 -13.307 -41.794 1.00 . A A . 81 PHE HD1 1 1
12 36398 1 1 81 PHE HD2 H -53.410 -14.389 -39.440 1.00 . A A . 81 PHE HD2 1 1
12 36399 1 1 81 PHE HE1 H -48.812 -12.669 -39.755 1.00 . A A . 81 PHE HE1 1 1
12 36400 1 1 81 PHE HE2 H -52.195 -13.752 -37.398 1.00 . A A . 81 PHE HE2 1 1
12 36401 1 1 81 PHE HZ H -49.894 -12.890 -37.554 1.00 . A A . 81 PHE HZ 1 1
12 36402 1 1 81 PHE N N -54.130 -12.443 -41.625 1.00 . A A . 81 PHE N 1 1
12 36403 1 1 81 PHE O O -55.394 -13.895 -43.579 1.00 . A A . 81 PHE O 1 1
12 36404 1 1 82 GLN C C -53.932 -15.740 -46.430 1.00 . A A . 82 GLN C 1 1
12 36405 1 1 82 GLN CA C -54.331 -14.305 -46.106 1.00 . A A . 82 GLN CA 1 1
12 36406 1 1 82 GLN CB C -54.069 -13.404 -47.315 1.00 . A A . 82 GLN CB 1 1
12 36407 1 1 82 GLN CD C -52.613 -11.435 -46.695 1.00 . A A . 82 GLN CD 1 1
12 36408 1 1 82 GLN CG C -54.021 -11.925 -46.973 1.00 . A A . 82 GLN CG 1 1
12 36409 1 1 82 GLN H H -52.653 -13.597 -45.029 1.00 . A A . 82 GLN H 1 1
12 36410 1 1 82 GLN HA H -55.385 -14.281 -45.873 1.00 . A A . 82 GLN HA 1 1
12 36411 1 1 82 GLN HB2 H -53.123 -13.682 -47.757 1.00 . A A . 82 GLN HB2 1 1
12 36412 1 1 82 GLN HB3 H -54.855 -13.558 -48.041 1.00 . A A . 82 GLN HB3 1 1
12 36413 1 1 82 GLN HE21 H -52.408 -10.871 -48.591 1.00 . A A . 82 GLN HE21 1 1
12 36414 1 1 82 GLN HE22 H -51.044 -10.587 -47.571 1.00 . A A . 82 GLN HE22 1 1
12 36415 1 1 82 GLN HG2 H -54.423 -11.362 -47.804 1.00 . A A . 82 GLN HG2 1 1
12 36416 1 1 82 GLN HG3 H -54.627 -11.751 -46.096 1.00 . A A . 82 GLN HG3 1 1
12 36417 1 1 82 GLN N N -53.604 -13.812 -44.942 1.00 . A A . 82 GLN N 1 1
12 36418 1 1 82 GLN NE2 N -51.955 -10.912 -47.722 1.00 . A A . 82 GLN NE2 1 1
12 36419 1 1 82 GLN O O -52.813 -16.162 -46.146 1.00 . A A . 82 GLN O 1 1
12 36420 1 1 82 GLN OE1 O -52.123 -11.527 -45.570 1.00 . A A . 82 GLN OE1 1 1
12 36421 1 1 83 GLY C C -55.726 -18.510 -48.137 1.00 . A A . 83 GLY C 1 1
12 36422 1 1 83 GLY CA C -54.582 -17.868 -47.378 1.00 . A A . 83 GLY CA 1 1
12 36423 1 1 83 GLY H H -55.733 -16.096 -47.229 1.00 . A A . 83 GLY H 1 1
12 36424 1 1 83 GLY HA2 H -53.694 -17.901 -47.990 1.00 . A A . 83 GLY HA2 1 1
12 36425 1 1 83 GLY HA3 H -54.405 -18.429 -46.473 1.00 . A A . 83 GLY HA3 1 1
12 36426 1 1 83 GLY N N -54.857 -16.486 -47.027 1.00 . A A . 83 GLY N 1 1
12 36427 1 1 83 GLY O O -56.481 -19.305 -47.577 1.00 . A A . 83 GLY O 1 1
12 36428 1 1 84 GLU C C -56.817 -18.184 -51.676 1.00 . A A . 84 GLU C 1 1
12 36429 1 1 84 GLU CA C -56.918 -18.714 -50.249 1.00 . A A . 84 GLU CA 1 1
12 36430 1 1 84 GLU CB C -58.288 -18.370 -49.661 1.00 . A A . 84 GLU CB 1 1
12 36431 1 1 84 GLU CD C -58.845 -20.542 -48.497 1.00 . A A . 84 GLU CD 1 1
12 36432 1 1 84 GLU CG C -59.232 -19.558 -49.584 1.00 . A A . 84 GLU CG 1 1
12 36433 1 1 84 GLU H H -55.223 -17.527 -49.804 1.00 . A A . 84 GLU H 1 1
12 36434 1 1 84 GLU HA H -56.803 -19.787 -50.268 1.00 . A A . 84 GLU HA 1 1
12 36435 1 1 84 GLU HB2 H -58.150 -17.980 -48.664 1.00 . A A . 84 GLU HB2 1 1
12 36436 1 1 84 GLU HB3 H -58.749 -17.611 -50.275 1.00 . A A . 84 GLU HB3 1 1
12 36437 1 1 84 GLU HG2 H -60.229 -19.197 -49.381 1.00 . A A . 84 GLU HG2 1 1
12 36438 1 1 84 GLU HG3 H -59.223 -20.071 -50.534 1.00 . A A . 84 GLU HG3 1 1
12 36439 1 1 84 GLU N N -55.856 -18.166 -49.415 1.00 . A A . 84 GLU N 1 1
12 36440 1 1 84 GLU O O -55.887 -17.452 -52.015 1.00 . A A . 84 GLU O 1 1
12 36441 1 1 84 GLU OE1 O -58.948 -20.181 -47.306 1.00 . A A . 84 GLU OE1 1 1
12 36442 1 1 84 GLU OE2 O -58.436 -21.672 -48.837 1.00 . A A . 84 GLU OE2 1 1
12 36443 1 1 85 LYS C C -58.479 -16.760 -54.032 1.00 . A A . 85 LYS C 1 1
12 36444 1 1 85 LYS CA C -57.804 -18.121 -53.901 1.00 . A A . 85 LYS CA 1 1
12 36445 1 1 85 LYS CB C -58.532 -19.150 -54.769 1.00 . A A . 85 LYS CB 1 1
12 36446 1 1 85 LYS CD C -59.327 -21.206 -53.563 1.00 . A A . 85 LYS CD 1 1
12 36447 1 1 85 LYS CE C -59.367 -22.718 -53.720 1.00 . A A . 85 LYS CE 1 1
12 36448 1 1 85 LYS CG C -58.217 -20.589 -54.399 1.00 . A A . 85 LYS CG 1 1
12 36449 1 1 85 LYS H H -58.496 -19.144 -52.181 1.00 . A A . 85 LYS H 1 1
12 36450 1 1 85 LYS HA H -56.782 -18.037 -54.239 1.00 . A A . 85 LYS HA 1 1
12 36451 1 1 85 LYS HB2 H -59.597 -18.999 -54.668 1.00 . A A . 85 LYS HB2 1 1
12 36452 1 1 85 LYS HB3 H -58.251 -18.996 -55.801 1.00 . A A . 85 LYS HB3 1 1
12 36453 1 1 85 LYS HD2 H -59.159 -20.967 -52.524 1.00 . A A . 85 LYS HD2 1 1
12 36454 1 1 85 LYS HD3 H -60.276 -20.794 -53.880 1.00 . A A . 85 LYS HD3 1 1
12 36455 1 1 85 LYS HE2 H -59.180 -22.966 -54.753 1.00 . A A . 85 LYS HE2 1 1
12 36456 1 1 85 LYS HE3 H -58.596 -23.151 -53.100 1.00 . A A . 85 LYS HE3 1 1
12 36457 1 1 85 LYS HG2 H -58.101 -21.167 -55.304 1.00 . A A . 85 LYS HG2 1 1
12 36458 1 1 85 LYS HG3 H -57.297 -20.613 -53.833 1.00 . A A . 85 LYS HG3 1 1
12 36459 1 1 85 LYS HZ1 H -61.251 -22.557 -52.831 1.00 . A A . 85 LYS HZ1 1 1
12 36460 1 1 85 LYS HZ2 H -61.207 -23.608 -54.156 1.00 . A A . 85 LYS HZ2 1 1
12 36461 1 1 85 LYS HZ3 H -60.548 -24.088 -52.674 1.00 . A A . 85 LYS HZ3 1 1
12 36462 1 1 85 LYS N N -57.781 -18.558 -52.510 1.00 . A A . 85 LYS N 1 1
12 36463 1 1 85 LYS NZ N -60.686 -23.282 -53.316 1.00 . A A . 85 LYS NZ 1 1
12 36464 1 1 85 LYS O O -57.826 -15.758 -54.323 1.00 . A A . 85 LYS O 1 1
12 36465 1 1 86 SER C C -60.494 -14.714 -52.602 1.00 . A A . 86 SER C 1 1
12 36466 1 1 86 SER CA C -60.554 -15.493 -53.912 1.00 . A A . 86 SER CA 1 1
12 36467 1 1 86 SER CB C -62.009 -15.794 -54.274 1.00 . A A . 86 SER CB 1 1
12 36468 1 1 86 SER H H -60.255 -17.563 -53.587 1.00 . A A . 86 SER H 1 1
12 36469 1 1 86 SER HA H -60.115 -14.893 -54.696 1.00 . A A . 86 SER HA 1 1
12 36470 1 1 86 SER HB2 H -62.418 -16.493 -53.560 1.00 . A A . 86 SER HB2 1 1
12 36471 1 1 86 SER HB3 H -62.582 -14.878 -54.247 1.00 . A A . 86 SER HB3 1 1
12 36472 1 1 86 SER HG H -62.111 -15.653 -56.225 1.00 . A A . 86 SER HG 1 1
12 36473 1 1 86 SER N N -59.790 -16.731 -53.816 1.00 . A A . 86 SER N 1 1
12 36474 1 1 86 SER O O -60.489 -13.483 -52.600 1.00 . A A . 86 SER O 1 1
12 36475 1 1 86 SER OG O -62.108 -16.356 -55.571 1.00 . A A . 86 SER OG 1 1
12 36476 1 1 87 ILE C C -59.095 -14.026 -49.999 1.00 . A A . 87 ILE C 1 1
12 36477 1 1 87 ILE CA C -60.387 -14.818 -50.174 1.00 . A A . 87 ILE CA 1 1
12 36478 1 1 87 ILE CB C -60.489 -15.866 -49.050 1.00 . A A . 87 ILE CB 1 1
12 36479 1 1 87 ILE CD1 C -62.828 -16.394 -49.902 1.00 . A A . 87 ILE CD1 1 1
12 36480 1 1 87 ILE CG1 C -61.506 -16.948 -49.423 1.00 . A A . 87 ILE CG1 1 1
12 36481 1 1 87 ILE CG2 C -60.873 -15.201 -47.738 1.00 . A A . 87 ILE CG2 1 1
12 36482 1 1 87 ILE H H -60.454 -16.417 -51.558 1.00 . A A . 87 ILE H 1 1
12 36483 1 1 87 ILE HA H -61.226 -14.143 -50.086 1.00 . A A . 87 ILE HA 1 1
12 36484 1 1 87 ILE HB H -59.519 -16.322 -48.925 1.00 . A A . 87 ILE HB 1 1
12 36485 1 1 87 ILE HD11 H -62.901 -15.351 -49.632 1.00 . A A . 87 ILE HD11 1 1
12 36486 1 1 87 ILE HD12 H -62.893 -16.493 -50.976 1.00 . A A . 87 ILE HD12 1 1
12 36487 1 1 87 ILE HD13 H -63.636 -16.942 -49.441 1.00 . A A . 87 ILE HD13 1 1
12 36488 1 1 87 ILE HG12 H -61.098 -17.560 -50.212 1.00 . A A . 87 ILE HG12 1 1
12 36489 1 1 87 ILE HG13 H -61.697 -17.565 -48.557 1.00 . A A . 87 ILE HG13 1 1
12 36490 1 1 87 ILE HG21 H -61.949 -15.174 -47.649 1.00 . A A . 87 ILE HG21 1 1
12 36491 1 1 87 ILE HG22 H -60.457 -15.762 -46.914 1.00 . A A . 87 ILE HG22 1 1
12 36492 1 1 87 ILE HG23 H -60.485 -14.193 -47.719 1.00 . A A . 87 ILE HG23 1 1
12 36493 1 1 87 ILE N N -60.448 -15.440 -51.490 1.00 . A A . 87 ILE N 1 1
12 36494 1 1 87 ILE O O -59.078 -12.983 -49.346 1.00 . A A . 87 ILE O 1 1
12 36495 1 1 88 SER C C -56.765 -12.487 -51.143 1.00 . A A . 88 SER C 1 1
12 36496 1 1 88 SER CA C -56.718 -13.870 -50.499 1.00 . A A . 88 SER CA 1 1
12 36497 1 1 88 SER CB C -55.640 -14.722 -51.170 1.00 . A A . 88 SER CB 1 1
12 36498 1 1 88 SER H H -58.093 -15.364 -51.097 1.00 . A A . 88 SER H 1 1
12 36499 1 1 88 SER HA H -56.476 -13.757 -49.452 1.00 . A A . 88 SER HA 1 1
12 36500 1 1 88 SER HB2 H -54.689 -14.216 -51.101 1.00 . A A . 88 SER HB2 1 1
12 36501 1 1 88 SER HB3 H -55.577 -15.677 -50.669 1.00 . A A . 88 SER HB3 1 1
12 36502 1 1 88 SER HG H -55.718 -14.159 -53.045 1.00 . A A . 88 SER HG 1 1
12 36503 1 1 88 SER N N -58.015 -14.528 -50.590 1.00 . A A . 88 SER N 1 1
12 36504 1 1 88 SER O O -56.326 -11.500 -50.552 1.00 . A A . 88 SER O 1 1
12 36505 1 1 88 SER OG O -55.942 -14.942 -52.537 1.00 . A A . 88 SER OG 1 1
12 36506 1 1 89 SER C C -58.065 -10.096 -52.230 1.00 . A A . 89 SER C 1 1
12 36507 1 1 89 SER CA C -57.398 -11.167 -53.088 1.00 . A A . 89 SER CA 1 1
12 36508 1 1 89 SER CB C -58.187 -11.364 -54.383 1.00 . A A . 89 SER CB 1 1
12 36509 1 1 89 SER H H -57.629 -13.248 -52.777 1.00 . A A . 89 SER H 1 1
12 36510 1 1 89 SER HA H -56.397 -10.844 -53.331 1.00 . A A . 89 SER HA 1 1
12 36511 1 1 89 SER HB2 H -57.697 -12.108 -54.991 1.00 . A A . 89 SER HB2 1 1
12 36512 1 1 89 SER HB3 H -59.188 -11.696 -54.145 1.00 . A A . 89 SER HB3 1 1
12 36513 1 1 89 SER HG H -57.415 -9.959 -55.508 1.00 . A A . 89 SER HG 1 1
12 36514 1 1 89 SER N N -57.298 -12.426 -52.359 1.00 . A A . 89 SER N 1 1
12 36515 1 1 89 SER O O -57.697 -8.921 -52.284 1.00 . A A . 89 SER O 1 1
12 36516 1 1 89 SER OG O -58.270 -10.156 -55.119 1.00 . A A . 89 SER OG 1 1
12 36517 1 1 90 LEU C C -58.869 -9.077 -49.448 1.00 . A A . 90 LEU C 1 1
12 36518 1 1 90 LEU CA C -59.771 -9.585 -50.570 1.00 . A A . 90 LEU CA 1 1
12 36519 1 1 90 LEU CB C -61.004 -10.268 -49.978 1.00 . A A . 90 LEU CB 1 1
12 36520 1 1 90 LEU CD1 C -61.865 -8.130 -48.991 1.00 . A A . 90 LEU CD1 1 1
12 36521 1 1 90 LEU CD2 C -62.845 -9.007 -51.119 1.00 . A A . 90 LEU CD2 1 1
12 36522 1 1 90 LEU CG C -62.232 -9.380 -49.777 1.00 . A A . 90 LEU CG 1 1
12 36523 1 1 90 LEU H H -59.299 -11.455 -51.440 1.00 . A A . 90 LEU H 1 1
12 36524 1 1 90 LEU HA H -60.087 -8.744 -51.168 1.00 . A A . 90 LEU HA 1 1
12 36525 1 1 90 LEU HB2 H -61.283 -11.074 -50.638 1.00 . A A . 90 LEU HB2 1 1
12 36526 1 1 90 LEU HB3 H -60.726 -10.673 -49.015 1.00 . A A . 90 LEU HB3 1 1
12 36527 1 1 90 LEU HD11 H -61.382 -7.422 -49.648 1.00 . A A . 90 LEU HD11 1 1
12 36528 1 1 90 LEU HD12 H -62.760 -7.688 -48.579 1.00 . A A . 90 LEU HD12 1 1
12 36529 1 1 90 LEU HD13 H -61.192 -8.395 -48.189 1.00 . A A . 90 LEU HD13 1 1
12 36530 1 1 90 LEU HD21 H -63.800 -9.500 -51.229 1.00 . A A . 90 LEU HD21 1 1
12 36531 1 1 90 LEU HD22 H -62.986 -7.937 -51.165 1.00 . A A . 90 LEU HD22 1 1
12 36532 1 1 90 LEU HD23 H -62.186 -9.318 -51.916 1.00 . A A . 90 LEU HD23 1 1
12 36533 1 1 90 LEU HG H -62.974 -9.924 -49.209 1.00 . A A . 90 LEU HG 1 1
12 36534 1 1 90 LEU N N -59.050 -10.508 -51.439 1.00 . A A . 90 LEU N 1 1
12 36535 1 1 90 LEU O O -58.826 -7.881 -49.165 1.00 . A A . 90 LEU O 1 1
12 36536 1 1 91 GLY C C -57.777 -10.053 -46.375 1.00 . A A . 91 GLY C 1 1
12 36537 1 1 91 GLY CA C -57.256 -9.624 -47.732 1.00 . A A . 91 GLY CA 1 1
12 36538 1 1 91 GLY H H -58.222 -10.936 -49.082 1.00 . A A . 91 GLY H 1 1
12 36539 1 1 91 GLY HA2 H -56.293 -10.083 -47.899 1.00 . A A . 91 GLY HA2 1 1
12 36540 1 1 91 GLY HA3 H -57.135 -8.550 -47.734 1.00 . A A . 91 GLY HA3 1 1
12 36541 1 1 91 GLY N N -58.148 -9.997 -48.813 1.00 . A A . 91 GLY N 1 1
12 36542 1 1 91 GLY O O -57.046 -10.027 -45.385 1.00 . A A . 91 GLY O 1 1
12 36543 1 1 92 ARG C C -59.902 -12.392 -45.091 1.00 . A A . 92 ARG C 1 1
12 36544 1 1 92 ARG CA C -59.663 -10.884 -45.083 1.00 . A A . 92 ARG CA 1 1
12 36545 1 1 92 ARG CB C -60.987 -10.149 -44.862 1.00 . A A . 92 ARG CB 1 1
12 36546 1 1 92 ARG CD C -59.824 -7.998 -44.283 1.00 . A A . 92 ARG CD 1 1
12 36547 1 1 92 ARG CG C -60.905 -8.655 -45.127 1.00 . A A . 92 ARG CG 1 1
12 36548 1 1 92 ARG CZ C -60.635 -5.718 -43.847 1.00 . A A . 92 ARG CZ 1 1
12 36549 1 1 92 ARG H H -59.576 -10.449 -47.152 1.00 . A A . 92 ARG H 1 1
12 36550 1 1 92 ARG HA H -58.989 -10.643 -44.274 1.00 . A A . 92 ARG HA 1 1
12 36551 1 1 92 ARG HB2 H -61.733 -10.569 -45.520 1.00 . A A . 92 ARG HB2 1 1
12 36552 1 1 92 ARG HB3 H -61.300 -10.295 -43.839 1.00 . A A . 92 ARG HB3 1 1
12 36553 1 1 92 ARG HD2 H -60.013 -8.221 -43.244 1.00 . A A . 92 ARG HD2 1 1
12 36554 1 1 92 ARG HD3 H -58.866 -8.404 -44.570 1.00 . A A . 92 ARG HD3 1 1
12 36555 1 1 92 ARG HE H -59.122 -6.178 -45.064 1.00 . A A . 92 ARG HE 1 1
12 36556 1 1 92 ARG HG2 H -60.677 -8.496 -46.171 1.00 . A A . 92 ARG HG2 1 1
12 36557 1 1 92 ARG HG3 H -61.858 -8.204 -44.891 1.00 . A A . 92 ARG HG3 1 1
12 36558 1 1 92 ARG HH11 H -61.626 -7.176 -42.861 1.00 . A A . 92 ARG HH11 1 1
12 36559 1 1 92 ARG HH12 H -62.187 -5.563 -42.564 1.00 . A A . 92 ARG HH12 1 1
12 36560 1 1 92 ARG HH21 H -59.851 -4.051 -44.681 1.00 . A A . 92 ARG HH21 1 1
12 36561 1 1 92 ARG HH22 H -61.177 -3.787 -43.599 1.00 . A A . 92 ARG HH22 1 1
12 36562 1 1 92 ARG N N -59.044 -10.450 -46.328 1.00 . A A . 92 ARG N 1 1
12 36563 1 1 92 ARG NE N -59.797 -6.548 -44.459 1.00 . A A . 92 ARG NE 1 1
12 36564 1 1 92 ARG NH1 N -61.559 -6.191 -43.024 1.00 . A A . 92 ARG NH1 1 1
12 36565 1 1 92 ARG NH2 N -60.547 -4.411 -44.059 1.00 . A A . 92 ARG NH2 1 1
12 36566 1 1 92 ARG O O -60.967 -12.860 -45.495 1.00 . A A . 92 ARG O 1 1
12 36567 1 1 93 VAL C C -58.996 -15.107 -43.161 1.00 . A A . 93 VAL C 1 1
12 36568 1 1 93 VAL CA C -59.004 -14.601 -44.599 1.00 . A A . 93 VAL CA 1 1
12 36569 1 1 93 VAL CB C -57.853 -15.267 -45.373 1.00 . A A . 93 VAL CB 1 1
12 36570 1 1 93 VAL CG1 C -57.927 -16.781 -45.244 1.00 . A A . 93 VAL CG1 1 1
12 36571 1 1 93 VAL CG2 C -57.881 -14.847 -46.835 1.00 . A A . 93 VAL CG2 1 1
12 36572 1 1 93 VAL H H -58.080 -12.715 -44.335 1.00 . A A . 93 VAL H 1 1
12 36573 1 1 93 VAL HA H -59.936 -14.885 -45.065 1.00 . A A . 93 VAL HA 1 1
12 36574 1 1 93 VAL HB H -56.918 -14.936 -44.943 1.00 . A A . 93 VAL HB 1 1
12 36575 1 1 93 VAL HG11 H -58.946 -17.104 -45.388 1.00 . A A . 93 VAL HG11 1 1
12 36576 1 1 93 VAL HG12 H -57.294 -17.237 -45.990 1.00 . A A . 93 VAL HG12 1 1
12 36577 1 1 93 VAL HG13 H -57.592 -17.075 -44.260 1.00 . A A . 93 VAL HG13 1 1
12 36578 1 1 93 VAL HG21 H -58.644 -14.097 -46.979 1.00 . A A . 93 VAL HG21 1 1
12 36579 1 1 93 VAL HG22 H -56.919 -14.440 -47.112 1.00 . A A . 93 VAL HG22 1 1
12 36580 1 1 93 VAL HG23 H -58.100 -15.705 -47.452 1.00 . A A . 93 VAL HG23 1 1
12 36581 1 1 93 VAL N N -58.904 -13.146 -44.643 1.00 . A A . 93 VAL N 1 1
12 36582 1 1 93 VAL O O -59.881 -15.860 -42.753 1.00 . A A . 93 VAL O 1 1
12 36583 1 1 94 SER C C -57.407 -13.943 -40.131 1.00 . A A . 94 SER C 1 1
12 36584 1 1 94 SER CA C -57.865 -15.105 -41.005 1.00 . A A . 94 SER CA 1 1
12 36585 1 1 94 SER CB C -56.878 -16.268 -40.885 1.00 . A A . 94 SER CB 1 1
12 36586 1 1 94 SER H H -57.317 -14.092 -42.781 1.00 . A A . 94 SER H 1 1
12 36587 1 1 94 SER HA H -58.838 -15.433 -40.668 1.00 . A A . 94 SER HA 1 1
12 36588 1 1 94 SER HB2 H -56.603 -16.397 -39.850 1.00 . A A . 94 SER HB2 1 1
12 36589 1 1 94 SER HB3 H -57.346 -17.173 -41.248 1.00 . A A . 94 SER HB3 1 1
12 36590 1 1 94 SER HG H -55.121 -15.445 -41.150 1.00 . A A . 94 SER HG 1 1
12 36591 1 1 94 SER N N -57.991 -14.691 -42.398 1.00 . A A . 94 SER N 1 1
12 36592 1 1 94 SER O O -56.613 -13.106 -40.560 1.00 . A A . 94 SER O 1 1
12 36593 1 1 94 SER OG O -55.706 -16.024 -41.644 1.00 . A A . 94 SER OG 1 1
12 36594 1 1 95 GLU C C -57.610 -13.340 -36.528 1.00 . A A . 95 GLU C 1 1
12 36595 1 1 95 GLU CA C -57.557 -12.837 -37.968 1.00 . A A . 95 GLU CA 1 1
12 36596 1 1 95 GLU CB C -58.495 -11.641 -38.137 1.00 . A A . 95 GLU CB 1 1
12 36597 1 1 95 GLU CD C -59.424 -9.890 -39.704 1.00 . A A . 95 GLU CD 1 1
12 36598 1 1 95 GLU CG C -58.651 -11.188 -39.580 1.00 . A A . 95 GLU CG 1 1
12 36599 1 1 95 GLU H H -58.541 -14.594 -38.619 1.00 . A A . 95 GLU H 1 1
12 36600 1 1 95 GLU HA H -56.547 -12.525 -38.190 1.00 . A A . 95 GLU HA 1 1
12 36601 1 1 95 GLU HB2 H -59.471 -11.908 -37.758 1.00 . A A . 95 GLU HB2 1 1
12 36602 1 1 95 GLU HB3 H -58.110 -10.812 -37.562 1.00 . A A . 95 GLU HB3 1 1
12 36603 1 1 95 GLU HG2 H -57.669 -11.047 -40.007 1.00 . A A . 95 GLU HG2 1 1
12 36604 1 1 95 GLU HG3 H -59.175 -11.956 -40.130 1.00 . A A . 95 GLU HG3 1 1
12 36605 1 1 95 GLU N N -57.913 -13.898 -38.903 1.00 . A A . 95 GLU N 1 1
12 36606 1 1 95 GLU O O -58.659 -13.771 -36.048 1.00 . A A . 95 GLU O 1 1
12 36607 1 1 95 GLU OE1 O -59.331 -9.055 -38.780 1.00 . A A . 95 GLU OE1 1 1
12 36608 1 1 95 GLU OE2 O -60.120 -9.708 -40.724 1.00 . A A . 95 GLU OE2 1 1
12 36609 1 1 96 VAL C C -54.992 -13.503 -33.893 1.00 . A A . 96 VAL C 1 1
12 36610 1 1 96 VAL CA C -56.388 -13.729 -34.460 1.00 . A A . 96 VAL CA 1 1
12 36611 1 1 96 VAL CB C -56.746 -15.221 -34.330 1.00 . A A . 96 VAL CB 1 1
12 36612 1 1 96 VAL CG1 C -55.571 -16.092 -34.747 1.00 . A A . 96 VAL CG1 1 1
12 36613 1 1 96 VAL CG2 C -57.182 -15.544 -32.909 1.00 . A A . 96 VAL CG2 1 1
12 36614 1 1 96 VAL H H -55.670 -12.927 -36.281 1.00 . A A . 96 VAL H 1 1
12 36615 1 1 96 VAL HA H -57.099 -13.158 -33.880 1.00 . A A . 96 VAL HA 1 1
12 36616 1 1 96 VAL HB H -57.573 -15.431 -34.993 1.00 . A A . 96 VAL HB 1 1
12 36617 1 1 96 VAL HG11 H -54.811 -16.063 -33.978 1.00 . A A . 96 VAL HG11 1 1
12 36618 1 1 96 VAL HG12 H -55.905 -17.109 -34.883 1.00 . A A . 96 VAL HG12 1 1
12 36619 1 1 96 VAL HG13 H -55.158 -15.721 -35.674 1.00 . A A . 96 VAL HG13 1 1
12 36620 1 1 96 VAL HG21 H -58.057 -16.176 -32.933 1.00 . A A . 96 VAL HG21 1 1
12 36621 1 1 96 VAL HG22 H -56.381 -16.056 -32.394 1.00 . A A . 96 VAL HG22 1 1
12 36622 1 1 96 VAL HG23 H -57.415 -14.626 -32.387 1.00 . A A . 96 VAL HG23 1 1
12 36623 1 1 96 VAL N N -56.472 -13.282 -35.845 1.00 . A A . 96 VAL N 1 1
12 36624 1 1 96 VAL O O -54.036 -13.284 -34.637 1.00 . A A . 96 VAL O 1 1
12 36625 1 1 97 ASP C C -52.723 -14.600 -32.027 1.00 . A A . 97 ASP C 1 1
12 36626 1 1 97 ASP CA C -53.600 -13.358 -31.901 1.00 . A A . 97 ASP CA 1 1
12 36627 1 1 97 ASP CB C -53.818 -13.019 -30.425 1.00 . A A . 97 ASP CB 1 1
12 36628 1 1 97 ASP CG C -54.417 -14.175 -29.649 1.00 . A A . 97 ASP CG 1 1
12 36629 1 1 97 ASP H H -55.679 -13.734 -32.030 1.00 . A A . 97 ASP H 1 1
12 36630 1 1 97 ASP HA H -53.099 -12.531 -32.381 1.00 . A A . 97 ASP HA 1 1
12 36631 1 1 97 ASP HB2 H -52.868 -12.763 -29.977 1.00 . A A . 97 ASP HB2 1 1
12 36632 1 1 97 ASP HB3 H -54.485 -12.173 -30.351 1.00 . A A . 97 ASP HB3 1 1
12 36633 1 1 97 ASP N N -54.880 -13.556 -32.569 1.00 . A A . 97 ASP N 1 1
12 36634 1 1 97 ASP O O -53.207 -15.684 -32.356 1.00 . A A . 97 ASP O 1 1
12 36635 1 1 97 ASP OD1 O -53.706 -15.179 -29.432 1.00 . A A . 97 ASP OD1 1 1
12 36636 1 1 97 ASP OD2 O -55.599 -14.076 -29.256 1.00 . A A . 97 ASP OD2 1 1
12 36637 1 1 98 TYR C C -49.919 -15.883 -30.476 1.00 . A A . 98 TYR C 1 1
12 36638 1 1 98 TYR CA C -50.487 -15.542 -31.851 1.00 . A A . 98 TYR CA 1 1
12 36639 1 1 98 TYR CB C -49.350 -15.196 -32.813 1.00 . A A . 98 TYR CB 1 1
12 36640 1 1 98 TYR CD1 C -48.602 -16.205 -35.004 1.00 . A A . 98 TYR CD1 1 1
12 36641 1 1 98 TYR CD2 C -50.860 -15.466 -34.818 1.00 . A A . 98 TYR CD2 1 1
12 36642 1 1 98 TYR CE1 C -48.833 -16.602 -36.306 1.00 . A A . 98 TYR CE1 1 1
12 36643 1 1 98 TYR CE2 C -51.102 -15.862 -36.120 1.00 . A A . 98 TYR CE2 1 1
12 36644 1 1 98 TYR CG C -49.609 -15.630 -34.238 1.00 . A A . 98 TYR CG 1 1
12 36645 1 1 98 TYR CZ C -50.085 -16.430 -36.859 1.00 . A A . 98 TYR CZ 1 1
12 36646 1 1 98 TYR H H -51.105 -13.548 -31.506 1.00 . A A . 98 TYR H 1 1
12 36647 1 1 98 TYR HA H -51.017 -16.403 -32.232 1.00 . A A . 98 TYR HA 1 1
12 36648 1 1 98 TYR HB2 H -49.203 -14.127 -32.815 1.00 . A A . 98 TYR HB2 1 1
12 36649 1 1 98 TYR HB3 H -48.443 -15.679 -32.478 1.00 . A A . 98 TYR HB3 1 1
12 36650 1 1 98 TYR HD1 H -47.623 -16.338 -34.568 1.00 . A A . 98 TYR HD1 1 1
12 36651 1 1 98 TYR HD2 H -51.654 -15.021 -34.237 1.00 . A A . 98 TYR HD2 1 1
12 36652 1 1 98 TYR HE1 H -48.038 -17.047 -36.887 1.00 . A A . 98 TYR HE1 1 1
12 36653 1 1 98 TYR HE2 H -52.082 -15.727 -36.553 1.00 . A A . 98 TYR HE2 1 1
12 36654 1 1 98 TYR HH H -49.486 -16.921 -38.619 1.00 . A A . 98 TYR HH 1 1
12 36655 1 1 98 TYR N N -51.432 -14.435 -31.763 1.00 . A A . 98 TYR N 1 1
12 36656 1 1 98 TYR O O -49.613 -14.996 -29.680 1.00 . A A . 98 TYR O 1 1
12 36657 1 1 98 TYR OH O -50.321 -16.825 -38.157 1.00 . A A . 98 TYR OH 1 1
12 36658 1 1 99 GLY C C -47.950 -18.387 -29.073 1.00 . A A . 99 GLY C 1 1
12 36659 1 1 99 GLY CA C -49.247 -17.614 -28.927 1.00 . A A . 99 GLY CA 1 1
12 36660 1 1 99 GLY H H -50.038 -17.841 -30.878 1.00 . A A . 99 GLY H 1 1
12 36661 1 1 99 GLY HA2 H -49.069 -16.748 -28.308 1.00 . A A . 99 GLY HA2 1 1
12 36662 1 1 99 GLY HA3 H -49.977 -18.246 -28.444 1.00 . A A . 99 GLY HA3 1 1
12 36663 1 1 99 GLY N N -49.778 -17.177 -30.205 1.00 . A A . 99 GLY N 1 1
12 36664 1 1 99 GLY O O -47.879 -19.582 -28.783 1.00 . A A . 99 GLY O 1 1
12 36665 1 1 100 PRO C C -44.898 -18.657 -28.406 1.00 . A A . 100 PRO C 1 1
12 36666 1 1 100 PRO CA C -45.576 -18.309 -29.727 1.00 . A A . 100 PRO CA 1 1
12 36667 1 1 100 PRO CB C -44.788 -17.222 -30.462 1.00 . A A . 100 PRO CB 1 1
12 36668 1 1 100 PRO CD C -46.907 -16.272 -29.897 1.00 . A A . 100 PRO CD 1 1
12 36669 1 1 100 PRO CG C -45.450 -15.945 -30.076 1.00 . A A . 100 PRO CG 1 1
12 36670 1 1 100 PRO HA H -45.636 -19.194 -30.344 1.00 . A A . 100 PRO HA 1 1
12 36671 1 1 100 PRO HB2 H -43.755 -17.245 -30.145 1.00 . A A . 100 PRO HB2 1 1
12 36672 1 1 100 PRO HB3 H -44.846 -17.389 -31.528 1.00 . A A . 100 PRO HB3 1 1
12 36673 1 1 100 PRO HD2 H -47.334 -15.675 -29.105 1.00 . A A . 100 PRO HD2 1 1
12 36674 1 1 100 PRO HD3 H -47.445 -16.116 -30.821 1.00 . A A . 100 PRO HD3 1 1
12 36675 1 1 100 PRO HG2 H -45.032 -15.581 -29.149 1.00 . A A . 100 PRO HG2 1 1
12 36676 1 1 100 PRO HG3 H -45.324 -15.214 -30.860 1.00 . A A . 100 PRO HG3 1 1
12 36677 1 1 100 PRO N N -46.895 -17.699 -29.532 1.00 . A A . 100 PRO N 1 1
12 36678 1 1 100 PRO O O -44.571 -17.774 -27.614 1.00 . A A . 100 PRO O 1 1
12 36679 1 1 101 ALA C C -43.066 -21.544 -27.242 1.00 . A A . 101 ALA C 1 1
12 36680 1 1 101 ALA CA C -44.047 -20.414 -26.952 1.00 . A A . 101 ALA CA 1 1
12 36681 1 1 101 ALA CB C -45.095 -20.865 -25.946 1.00 . A A . 101 ALA CB 1 1
12 36682 1 1 101 ALA H H -44.972 -20.606 -28.846 1.00 . A A . 101 ALA H 1 1
12 36683 1 1 101 ALA HA H -43.507 -19.582 -26.523 1.00 . A A . 101 ALA HA 1 1
12 36684 1 1 101 ALA HB1 H -44.697 -20.773 -24.947 1.00 . A A . 101 ALA HB1 1 1
12 36685 1 1 101 ALA HB2 H -45.977 -20.249 -26.042 1.00 . A A . 101 ALA HB2 1 1
12 36686 1 1 101 ALA HB3 H -45.355 -21.896 -26.136 1.00 . A A . 101 ALA HB3 1 1
12 36687 1 1 101 ALA N N -44.689 -19.949 -28.176 1.00 . A A . 101 ALA N 1 1
12 36688 1 1 101 ALA O O -43.450 -22.595 -27.756 1.00 . A A . 101 ALA O 1 1
12 36689 1 1 102 ILE C C -39.595 -22.128 -26.176 1.00 . A A . 102 ILE C 1 1
12 36690 1 1 102 ILE CA C -40.764 -22.323 -27.134 1.00 . A A . 102 ILE CA 1 1
12 36691 1 1 102 ILE CB C -40.240 -22.275 -28.582 1.00 . A A . 102 ILE CB 1 1
12 36692 1 1 102 ILE CD1 C -37.697 -22.152 -28.563 1.00 . A A . 102 ILE CD1 1 1
12 36693 1 1 102 ILE CG1 C -38.917 -23.037 -28.694 1.00 . A A . 102 ILE CG1 1 1
12 36694 1 1 102 ILE CG2 C -40.067 -20.834 -29.036 1.00 . A A . 102 ILE CG2 1 1
12 36695 1 1 102 ILE H H -41.555 -20.464 -26.504 1.00 . A A . 102 ILE H 1 1
12 36696 1 1 102 ILE HA H -41.199 -23.296 -26.962 1.00 . A A . 102 ILE HA 1 1
12 36697 1 1 102 ILE HB H -40.972 -22.743 -29.222 1.00 . A A . 102 ILE HB 1 1
12 36698 1 1 102 ILE HD11 H -37.875 -21.405 -27.803 1.00 . A A . 102 ILE HD11 1 1
12 36699 1 1 102 ILE HD12 H -36.844 -22.753 -28.284 1.00 . A A . 102 ILE HD12 1 1
12 36700 1 1 102 ILE HD13 H -37.502 -21.666 -29.508 1.00 . A A . 102 ILE HD13 1 1
12 36701 1 1 102 ILE HG12 H -38.871 -23.782 -27.915 1.00 . A A . 102 ILE HG12 1 1
12 36702 1 1 102 ILE HG13 H -38.872 -23.526 -29.656 1.00 . A A . 102 ILE HG13 1 1
12 36703 1 1 102 ILE HG21 H -39.595 -20.263 -28.250 1.00 . A A . 102 ILE HG21 1 1
12 36704 1 1 102 ILE HG22 H -39.448 -20.807 -29.920 1.00 . A A . 102 ILE HG22 1 1
12 36705 1 1 102 ILE HG23 H -41.034 -20.409 -29.259 1.00 . A A . 102 ILE HG23 1 1
12 36706 1 1 102 ILE N N -41.799 -21.321 -26.910 1.00 . A A . 102 ILE N 1 1
12 36707 1 1 102 ILE O O -39.139 -21.006 -25.953 1.00 . A A . 102 ILE O 1 1
12 36708 1 1 103 LEU C C -36.813 -23.999 -25.196 1.00 . A A . 103 LEU C 1 1
12 36709 1 1 103 LEU CA C -37.992 -23.182 -24.677 1.00 . A A . 103 LEU CA 1 1
12 36710 1 1 103 LEU CB C -38.423 -23.704 -23.305 1.00 . A A . 103 LEU CB 1 1
12 36711 1 1 103 LEU CD1 C -39.004 -25.791 -22.044 1.00 . A A . 103 LEU CD1 1 1
12 36712 1 1 103 LEU CD2 C -40.737 -24.659 -23.447 1.00 . A A . 103 LEU CD2 1 1
12 36713 1 1 103 LEU CG C -39.257 -24.986 -23.309 1.00 . A A . 103 LEU CG 1 1
12 36714 1 1 103 LEU H H -39.514 -24.095 -25.828 1.00 . A A . 103 LEU H 1 1
12 36715 1 1 103 LEU HA H -37.685 -22.151 -24.580 1.00 . A A . 103 LEU HA 1 1
12 36716 1 1 103 LEU HB2 H -37.532 -23.892 -22.728 1.00 . A A . 103 LEU HB2 1 1
12 36717 1 1 103 LEU HB3 H -39.006 -22.931 -22.826 1.00 . A A . 103 LEU HB3 1 1
12 36718 1 1 103 LEU HD11 H -37.959 -26.056 -21.989 1.00 . A A . 103 LEU HD11 1 1
12 36719 1 1 103 LEU HD12 H -39.270 -25.199 -21.181 1.00 . A A . 103 LEU HD12 1 1
12 36720 1 1 103 LEU HD13 H -39.603 -26.690 -22.062 1.00 . A A . 103 LEU HD13 1 1
12 36721 1 1 103 LEU HD21 H -40.850 -23.667 -23.861 1.00 . A A . 103 LEU HD21 1 1
12 36722 1 1 103 LEU HD22 H -41.206 -25.378 -24.103 1.00 . A A . 103 LEU HD22 1 1
12 36723 1 1 103 LEU HD23 H -41.207 -24.698 -22.475 1.00 . A A . 103 LEU HD23 1 1
12 36724 1 1 103 LEU HG H -38.968 -25.595 -24.154 1.00 . A A . 103 LEU HG 1 1
12 36725 1 1 103 LEU N N -39.111 -23.230 -25.612 1.00 . A A . 103 LEU N 1 1
12 36726 1 1 103 LEU O O -36.947 -25.186 -25.487 1.00 . A A . 103 LEU O 1 1
12 36727 1 1 104 SER C C -33.215 -23.507 -25.064 1.00 . A A . 104 SER C 1 1
12 36728 1 1 104 SER CA C -34.453 -24.019 -25.795 1.00 . A A . 104 SER CA 1 1
12 36729 1 1 104 SER CB C -34.297 -23.799 -27.302 1.00 . A A . 104 SER CB 1 1
12 36730 1 1 104 SER H H -35.612 -22.405 -25.061 1.00 . A A . 104 SER H 1 1
12 36731 1 1 104 SER HA H -34.558 -25.076 -25.604 1.00 . A A . 104 SER HA 1 1
12 36732 1 1 104 SER HB2 H -34.332 -22.742 -27.513 1.00 . A A . 104 SER HB2 1 1
12 36733 1 1 104 SER HB3 H -33.346 -24.199 -27.623 1.00 . A A . 104 SER HB3 1 1
12 36734 1 1 104 SER HG H -35.175 -24.349 -28.963 1.00 . A A . 104 SER HG 1 1
12 36735 1 1 104 SER N N -35.656 -23.353 -25.309 1.00 . A A . 104 SER N 1 1
12 36736 1 1 104 SER O O -33.227 -22.420 -24.485 1.00 . A A . 104 SER O 1 1
12 36737 1 1 104 SER OG O -35.332 -24.445 -28.021 1.00 . A A . 104 SER OG 1 1
12 36738 1 1 105 LEU C C -29.843 -23.528 -25.457 1.00 . A A . 105 LEU C 1 1
12 36739 1 1 105 LEU CA C -30.902 -23.927 -24.434 1.00 . A A . 105 LEU CA 1 1
12 36740 1 1 105 LEU CB C -30.390 -25.087 -23.579 1.00 . A A . 105 LEU CB 1 1
12 36741 1 1 105 LEU CD1 C -29.798 -26.703 -25.403 1.00 . A A . 105 LEU CD1 1 1
12 36742 1 1 105 LEU CD2 C -30.286 -27.546 -23.099 1.00 . A A . 105 LEU CD2 1 1
12 36743 1 1 105 LEU CG C -30.622 -26.490 -24.142 1.00 . A A . 105 LEU CG 1 1
12 36744 1 1 105 LEU H H -32.200 -25.152 -25.571 1.00 . A A . 105 LEU H 1 1
12 36745 1 1 105 LEU HA H -31.105 -23.082 -23.795 1.00 . A A . 105 LEU HA 1 1
12 36746 1 1 105 LEU HB2 H -29.326 -24.956 -23.447 1.00 . A A . 105 LEU HB2 1 1
12 36747 1 1 105 LEU HB3 H -30.881 -25.030 -22.617 1.00 . A A . 105 LEU HB3 1 1
12 36748 1 1 105 LEU HD11 H -29.581 -27.754 -25.518 1.00 . A A . 105 LEU HD11 1 1
12 36749 1 1 105 LEU HD12 H -30.355 -26.355 -26.260 1.00 . A A . 105 LEU HD12 1 1
12 36750 1 1 105 LEU HD13 H -28.873 -26.150 -25.326 1.00 . A A . 105 LEU HD13 1 1
12 36751 1 1 105 LEU HD21 H -29.857 -28.410 -23.587 1.00 . A A . 105 LEU HD21 1 1
12 36752 1 1 105 LEU HD22 H -29.577 -27.141 -22.394 1.00 . A A . 105 LEU HD22 1 1
12 36753 1 1 105 LEU HD23 H -31.186 -27.837 -22.579 1.00 . A A . 105 LEU HD23 1 1
12 36754 1 1 105 LEU HG H -31.665 -26.598 -24.404 1.00 . A A . 105 LEU HG 1 1
12 36755 1 1 105 LEU N N -32.149 -24.298 -25.095 1.00 . A A . 105 LEU N 1 1
12 36756 1 1 105 LEU O O -29.858 -23.997 -26.595 1.00 . A A . 105 LEU O 1 1
12 36757 1 1 106 GLN C C -26.549 -22.923 -25.616 1.00 . A A . 106 GLN C 1 1
12 36758 1 1 106 GLN CA C -27.858 -22.201 -25.923 1.00 . A A . 106 GLN CA 1 1
12 36759 1 1 106 GLN CB C -27.665 -20.690 -25.777 1.00 . A A . 106 GLN CB 1 1
12 36760 1 1 106 GLN CD C -28.709 -18.393 -25.914 1.00 . A A . 106 GLN CD 1 1
12 36761 1 1 106 GLN CG C -28.929 -19.887 -26.042 1.00 . A A . 106 GLN CG 1 1
12 36762 1 1 106 GLN H H -28.966 -22.324 -24.124 1.00 . A A . 106 GLN H 1 1
12 36763 1 1 106 GLN HA H -28.147 -22.422 -26.938 1.00 . A A . 106 GLN HA 1 1
12 36764 1 1 106 GLN HB2 H -27.332 -20.476 -24.773 1.00 . A A . 106 GLN HB2 1 1
12 36765 1 1 106 GLN HB3 H -26.907 -20.367 -26.476 1.00 . A A . 106 GLN HB3 1 1
12 36766 1 1 106 GLN HE21 H -30.662 -18.065 -26.086 1.00 . A A . 106 GLN HE21 1 1
12 36767 1 1 106 GLN HE22 H -29.679 -16.659 -25.887 1.00 . A A . 106 GLN HE22 1 1
12 36768 1 1 106 GLN HG2 H -29.272 -20.100 -27.044 1.00 . A A . 106 GLN HG2 1 1
12 36769 1 1 106 GLN HG3 H -29.685 -20.188 -25.332 1.00 . A A . 106 GLN HG3 1 1
12 36770 1 1 106 GLN N N -28.924 -22.662 -25.042 1.00 . A A . 106 GLN N 1 1
12 36771 1 1 106 GLN NE2 N -29.792 -17.627 -25.969 1.00 . A A . 106 GLN NE2 1 1
12 36772 1 1 106 GLN O O -26.220 -23.166 -24.455 1.00 . A A . 106 GLN O 1 1
12 36773 1 1 106 GLN OE1 O -27.576 -17.931 -25.766 1.00 . A A . 106 GLN OE1 1 1
12 36774 1 1 107 TYR C C -23.402 -23.177 -27.155 1.00 . A A . 107 TYR C 1 1
12 36775 1 1 107 TYR CA C -24.539 -23.963 -26.509 1.00 . A A . 107 TYR CA 1 1
12 36776 1 1 107 TYR CB C -24.622 -25.361 -27.125 1.00 . A A . 107 TYR CB 1 1
12 36777 1 1 107 TYR CD1 C -22.421 -26.088 -26.123 1.00 . A A . 107 TYR CD1 1 1
12 36778 1 1 107 TYR CD2 C -24.234 -27.634 -26.096 1.00 . A A . 107 TYR CD2 1 1
12 36779 1 1 107 TYR CE1 C -21.613 -27.015 -25.493 1.00 . A A . 107 TYR CE1 1 1
12 36780 1 1 107 TYR CE2 C -23.434 -28.568 -25.465 1.00 . A A . 107 TYR CE2 1 1
12 36781 1 1 107 TYR CG C -23.743 -26.380 -26.435 1.00 . A A . 107 TYR CG 1 1
12 36782 1 1 107 TYR CZ C -22.125 -28.254 -25.166 1.00 . A A . 107 TYR CZ 1 1
12 36783 1 1 107 TYR H H -26.126 -23.045 -27.566 1.00 . A A . 107 TYR H 1 1
12 36784 1 1 107 TYR HA H -24.340 -24.058 -25.451 1.00 . A A . 107 TYR HA 1 1
12 36785 1 1 107 TYR HB2 H -25.641 -25.712 -27.069 1.00 . A A . 107 TYR HB2 1 1
12 36786 1 1 107 TYR HB3 H -24.320 -25.310 -28.161 1.00 . A A . 107 TYR HB3 1 1
12 36787 1 1 107 TYR HD1 H -22.022 -25.116 -26.380 1.00 . A A . 107 TYR HD1 1 1
12 36788 1 1 107 TYR HD2 H -25.260 -27.877 -26.332 1.00 . A A . 107 TYR HD2 1 1
12 36789 1 1 107 TYR HE1 H -20.588 -26.770 -25.258 1.00 . A A . 107 TYR HE1 1 1
12 36790 1 1 107 TYR HE2 H -23.835 -29.538 -25.209 1.00 . A A . 107 TYR HE2 1 1
12 36791 1 1 107 TYR HH H -21.650 -29.334 -23.648 1.00 . A A . 107 TYR HH 1 1
12 36792 1 1 107 TYR N N -25.810 -23.265 -26.665 1.00 . A A . 107 TYR N 1 1
12 36793 1 1 107 TYR O O -23.330 -23.060 -28.380 1.00 . A A . 107 TYR O 1 1
12 36794 1 1 107 TYR OH O -21.325 -29.181 -24.538 1.00 . A A . 107 TYR OH 1 1
12 36795 1 1 108 HIS C C -20.105 -22.700 -26.795 1.00 . A A . 108 HIS C 1 1
12 36796 1 1 108 HIS CA C -21.381 -21.864 -26.813 1.00 . A A . 108 HIS CA 1 1
12 36797 1 1 108 HIS CB C -21.192 -20.606 -25.965 1.00 . A A . 108 HIS CB 1 1
12 36798 1 1 108 HIS CD2 C -23.481 -20.196 -24.816 1.00 . A A . 108 HIS CD2 1 1
12 36799 1 1 108 HIS CE1 C -24.006 -18.313 -25.808 1.00 . A A . 108 HIS CE1 1 1
12 36800 1 1 108 HIS CG C -22.472 -19.889 -25.665 1.00 . A A . 108 HIS CG 1 1
12 36801 1 1 108 HIS H H -22.628 -22.767 -25.359 1.00 . A A . 108 HIS H 1 1
12 36802 1 1 108 HIS HA H -21.592 -21.574 -27.831 1.00 . A A . 108 HIS HA 1 1
12 36803 1 1 108 HIS HB2 H -20.736 -20.879 -25.025 1.00 . A A . 108 HIS HB2 1 1
12 36804 1 1 108 HIS HB3 H -20.542 -19.921 -26.489 1.00 . A A . 108 HIS HB3 1 1
12 36805 1 1 108 HIS HD1 H -22.304 -18.222 -26.942 1.00 . A A . 108 HIS HD1 1 1
12 36806 1 1 108 HIS HD2 H -23.536 -21.062 -24.171 1.00 . A A . 108 HIS HD2 1 1
12 36807 1 1 108 HIS HE1 H -24.536 -17.420 -26.103 1.00 . A A . 108 HIS HE1 1 1
12 36808 1 1 108 HIS N N -22.516 -22.639 -26.324 1.00 . A A . 108 HIS N 1 1
12 36809 1 1 108 HIS ND1 N -22.832 -18.705 -26.272 1.00 . A A . 108 HIS ND1 1 1
12 36810 1 1 108 HIS NE2 N -24.421 -19.201 -24.923 1.00 . A A . 108 HIS NE2 1 1
12 36811 1 1 108 HIS O O -20.028 -23.720 -26.110 1.00 . A A . 108 HIS O 1 1
12 36812 1 1 109 TYR C C -16.710 -22.138 -27.024 1.00 . A A . 109 TYR C 1 1
12 36813 1 1 109 TYR CA C -17.834 -22.972 -27.628 1.00 . A A . 109 TYR CA 1 1
12 36814 1 1 109 TYR CB C -17.503 -23.318 -29.082 1.00 . A A . 109 TYR CB 1 1
12 36815 1 1 109 TYR CD1 C -17.401 -25.836 -28.931 1.00 . A A . 109 TYR CD1 1 1
12 36816 1 1 109 TYR CD2 C -15.465 -24.675 -29.696 1.00 . A A . 109 TYR CD2 1 1
12 36817 1 1 109 TYR CE1 C -16.740 -27.042 -29.074 1.00 . A A . 109 TYR CE1 1 1
12 36818 1 1 109 TYR CE2 C -14.797 -25.875 -29.844 1.00 . A A . 109 TYR CE2 1 1
12 36819 1 1 109 TYR CG C -16.777 -24.633 -29.240 1.00 . A A . 109 TYR CG 1 1
12 36820 1 1 109 TYR CZ C -15.439 -27.056 -29.531 1.00 . A A . 109 TYR CZ 1 1
12 36821 1 1 109 TYR H H -19.228 -21.444 -28.079 1.00 . A A . 109 TYR H 1 1
12 36822 1 1 109 TYR HA H -17.932 -23.887 -27.064 1.00 . A A . 109 TYR HA 1 1
12 36823 1 1 109 TYR HB2 H -18.420 -23.375 -29.649 1.00 . A A . 109 TYR HB2 1 1
12 36824 1 1 109 TYR HB3 H -16.878 -22.541 -29.495 1.00 . A A . 109 TYR HB3 1 1
12 36825 1 1 109 TYR HD1 H -18.420 -25.822 -28.574 1.00 . A A . 109 TYR HD1 1 1
12 36826 1 1 109 TYR HD2 H -14.965 -23.749 -29.940 1.00 . A A . 109 TYR HD2 1 1
12 36827 1 1 109 TYR HE1 H -17.243 -27.966 -28.830 1.00 . A A . 109 TYR HE1 1 1
12 36828 1 1 109 TYR HE2 H -13.778 -25.887 -30.200 1.00 . A A . 109 TYR HE2 1 1
12 36829 1 1 109 TYR HH H -13.832 -28.110 -29.578 1.00 . A A . 109 TYR HH 1 1
12 36830 1 1 109 TYR N N -19.106 -22.263 -27.554 1.00 . A A . 109 TYR N 1 1
12 36831 1 1 109 TYR O O -16.923 -21.003 -26.598 1.00 . A A . 109 TYR O 1 1
12 36832 1 1 109 TYR OH O -14.776 -28.253 -29.675 1.00 . A A . 109 TYR OH 1 1
12 36833 1 1 110 ASP C C -13.395 -21.593 -27.547 1.00 . A A . 110 ASP C 1 1
12 36834 1 1 110 ASP CA C -14.350 -22.021 -26.437 1.00 . A A . 110 ASP CA 1 1
12 36835 1 1 110 ASP CB C -13.622 -22.922 -25.438 1.00 . A A . 110 ASP CB 1 1
12 36836 1 1 110 ASP CG C -13.040 -24.159 -26.093 1.00 . A A . 110 ASP CG 1 1
12 36837 1 1 110 ASP H H -15.405 -23.619 -27.342 1.00 . A A . 110 ASP H 1 1
12 36838 1 1 110 ASP HA H -14.702 -21.140 -25.922 1.00 . A A . 110 ASP HA 1 1
12 36839 1 1 110 ASP HB2 H -12.816 -22.365 -24.983 1.00 . A A . 110 ASP HB2 1 1
12 36840 1 1 110 ASP HB3 H -14.316 -23.234 -24.673 1.00 . A A . 110 ASP HB3 1 1
12 36841 1 1 110 ASP N N -15.511 -22.710 -26.988 1.00 . A A . 110 ASP N 1 1
12 36842 1 1 110 ASP O O -12.984 -22.407 -28.373 1.00 . A A . 110 ASP O 1 1
12 36843 1 1 110 ASP OD1 O -11.851 -24.127 -26.471 1.00 . A A . 110 ASP OD1 1 1
12 36844 1 1 110 ASP OD2 O -13.774 -25.160 -26.226 1.00 . A A . 110 ASP OD2 1 1
12 36845 1 1 111 SER C C -11.915 -18.281 -28.356 1.00 . A A . 111 SER C 1 1
12 36846 1 1 111 SER CA C -12.143 -19.774 -28.570 1.00 . A A . 111 SER CA 1 1
12 36847 1 1 111 SER CB C -12.707 -20.020 -29.970 1.00 . A A . 111 SER CB 1 1
12 36848 1 1 111 SER H H -13.408 -19.711 -26.873 1.00 . A A . 111 SER H 1 1
12 36849 1 1 111 SER HA H -11.198 -20.288 -28.476 1.00 . A A . 111 SER HA 1 1
12 36850 1 1 111 SER HB2 H -13.779 -20.132 -29.909 1.00 . A A . 111 SER HB2 1 1
12 36851 1 1 111 SER HB3 H -12.469 -19.177 -30.605 1.00 . A A . 111 SER HB3 1 1
12 36852 1 1 111 SER HG H -12.812 -21.895 -30.529 1.00 . A A . 111 SER HG 1 1
12 36853 1 1 111 SER N N -13.046 -20.311 -27.559 1.00 . A A . 111 SER N 1 1
12 36854 1 1 111 SER O O -12.789 -17.573 -27.855 1.00 . A A . 111 SER O 1 1
12 36855 1 1 111 SER OG O -12.156 -21.193 -30.543 1.00 . A A . 111 SER OG 1 1
12 36856 1 1 112 PHE C C -10.657 -15.633 -29.882 1.00 . A A . 112 PHE C 1 1
12 36857 1 1 112 PHE CA C -10.387 -16.399 -28.591 1.00 . A A . 112 PHE CA 1 1
12 36858 1 1 112 PHE CB C -8.917 -16.252 -28.194 1.00 . A A . 112 PHE CB 1 1
12 36859 1 1 112 PHE CD1 C -9.196 -15.444 -25.835 1.00 . A A . 112 PHE CD1 1 1
12 36860 1 1 112 PHE CD2 C -7.937 -17.433 -26.208 1.00 . A A . 112 PHE CD2 1 1
12 36861 1 1 112 PHE CE1 C -8.980 -15.557 -24.475 1.00 . A A . 112 PHE CE1 1 1
12 36862 1 1 112 PHE CE2 C -7.717 -17.552 -24.850 1.00 . A A . 112 PHE CE2 1 1
12 36863 1 1 112 PHE CG C -8.679 -16.379 -26.716 1.00 . A A . 112 PHE CG 1 1
12 36864 1 1 112 PHE CZ C -8.238 -16.613 -23.982 1.00 . A A . 112 PHE CZ 1 1
12 36865 1 1 112 PHE H H -10.078 -18.422 -29.133 1.00 . A A . 112 PHE H 1 1
12 36866 1 1 112 PHE HA H -11.005 -15.988 -27.807 1.00 . A A . 112 PHE HA 1 1
12 36867 1 1 112 PHE HB2 H -8.340 -17.019 -28.689 1.00 . A A . 112 PHE HB2 1 1
12 36868 1 1 112 PHE HB3 H -8.563 -15.281 -28.507 1.00 . A A . 112 PHE HB3 1 1
12 36869 1 1 112 PHE HD1 H -9.777 -14.616 -26.220 1.00 . A A . 112 PHE HD1 1 1
12 36870 1 1 112 PHE HD2 H -7.528 -18.168 -26.887 1.00 . A A . 112 PHE HD2 1 1
12 36871 1 1 112 PHE HE1 H -9.388 -14.821 -23.799 1.00 . A A . 112 PHE HE1 1 1
12 36872 1 1 112 PHE HE2 H -7.137 -18.379 -24.467 1.00 . A A . 112 PHE HE2 1 1
12 36873 1 1 112 PHE HZ H -8.067 -16.704 -22.919 1.00 . A A . 112 PHE HZ 1 1
12 36874 1 1 112 PHE N N -10.734 -17.808 -28.740 1.00 . A A . 112 PHE N 1 1
12 36875 1 1 112 PHE O O -11.627 -14.881 -29.978 1.00 . A A . 112 PHE O 1 1
12 36876 1 1 113 GLU C C -11.115 -15.723 -32.939 1.00 . A A . 113 GLU C 1 1
12 36877 1 1 113 GLU CA C -9.935 -15.155 -32.156 1.00 . A A . 113 GLU CA 1 1
12 36878 1 1 113 GLU CB C -8.650 -15.293 -32.976 1.00 . A A . 113 GLU CB 1 1
12 36879 1 1 113 GLU CD C -6.857 -16.977 -33.550 1.00 . A A . 113 GLU CD 1 1
12 36880 1 1 113 GLU CG C -8.344 -16.723 -33.391 1.00 . A A . 113 GLU CG 1 1
12 36881 1 1 113 GLU H H -9.038 -16.440 -30.733 1.00 . A A . 113 GLU H 1 1
12 36882 1 1 113 GLU HA H -10.116 -14.108 -31.964 1.00 . A A . 113 GLU HA 1 1
12 36883 1 1 113 GLU HB2 H -8.741 -14.692 -33.868 1.00 . A A . 113 GLU HB2 1 1
12 36884 1 1 113 GLU HB3 H -7.821 -14.926 -32.388 1.00 . A A . 113 GLU HB3 1 1
12 36885 1 1 113 GLU HG2 H -8.730 -17.393 -32.638 1.00 . A A . 113 GLU HG2 1 1
12 36886 1 1 113 GLU HG3 H -8.832 -16.922 -34.333 1.00 . A A . 113 GLU HG3 1 1
12 36887 1 1 113 GLU N N -9.791 -15.828 -30.871 1.00 . A A . 113 GLU N 1 1
12 36888 1 1 113 GLU O O -11.384 -16.924 -32.893 1.00 . A A . 113 GLU O 1 1
12 36889 1 1 113 GLU OE1 O -6.467 -18.160 -33.648 1.00 . A A . 113 GLU OE1 1 1
12 36890 1 1 113 GLU OE2 O -6.086 -15.997 -33.576 1.00 . A A . 113 GLU OE2 1 1
12 36891 1 1 114 ARG C C -13.966 -16.038 -33.593 1.00 . A A . 114 ARG C 1 1
12 36892 1 1 114 ARG CA C -12.968 -15.265 -34.449 1.00 . A A . 114 ARG CA 1 1
12 36893 1 1 114 ARG CB C -12.519 -16.126 -35.631 1.00 . A A . 114 ARG CB 1 1
12 36894 1 1 114 ARG CD C -12.767 -16.462 -38.110 1.00 . A A . 114 ARG CD 1 1
12 36895 1 1 114 ARG CG C -13.469 -16.078 -36.816 1.00 . A A . 114 ARG CG 1 1
12 36896 1 1 114 ARG CZ C -13.311 -16.597 -40.503 1.00 . A A . 114 ARG CZ 1 1
12 36897 1 1 114 ARG H H -11.551 -13.907 -33.655 1.00 . A A . 114 ARG H 1 1
12 36898 1 1 114 ARG HA H -13.448 -14.374 -34.826 1.00 . A A . 114 ARG HA 1 1
12 36899 1 1 114 ARG HB2 H -11.549 -15.785 -35.963 1.00 . A A . 114 ARG HB2 1 1
12 36900 1 1 114 ARG HB3 H -12.437 -17.152 -35.304 1.00 . A A . 114 ARG HB3 1 1
12 36901 1 1 114 ARG HD2 H -11.829 -15.930 -38.166 1.00 . A A . 114 ARG HD2 1 1
12 36902 1 1 114 ARG HD3 H -12.578 -17.525 -38.099 1.00 . A A . 114 ARG HD3 1 1
12 36903 1 1 114 ARG HE H -14.338 -15.541 -39.159 1.00 . A A . 114 ARG HE 1 1
12 36904 1 1 114 ARG HG2 H -14.282 -16.768 -36.642 1.00 . A A . 114 ARG HG2 1 1
12 36905 1 1 114 ARG HG3 H -13.859 -15.076 -36.912 1.00 . A A . 114 ARG HG3 1 1
12 36906 1 1 114 ARG HH11 H -11.691 -17.664 -39.938 1.00 . A A . 114 ARG HH11 1 1
12 36907 1 1 114 ARG HH12 H -12.084 -17.750 -41.622 1.00 . A A . 114 ARG HH12 1 1
12 36908 1 1 114 ARG HH21 H -14.867 -15.647 -41.375 1.00 . A A . 114 ARG HH21 1 1
12 36909 1 1 114 ARG HH22 H -13.891 -16.602 -42.440 1.00 . A A . 114 ARG HH22 1 1
12 36910 1 1 114 ARG N N -11.815 -14.852 -33.657 1.00 . A A . 114 ARG N 1 1
12 36911 1 1 114 ARG NE N -13.570 -16.135 -39.285 1.00 . A A . 114 ARG NE 1 1
12 36912 1 1 114 ARG NH1 N -12.277 -17.402 -40.704 1.00 . A A . 114 ARG NH1 1 1
12 36913 1 1 114 ARG NH2 N -14.087 -16.255 -41.523 1.00 . A A . 114 ARG NH2 1 1
12 36914 1 1 114 ARG O O -14.241 -17.212 -33.849 1.00 . A A . 114 ARG O 1 1
12 36915 1 1 115 LEU C C -16.745 -16.376 -32.434 1.00 . A A . 115 LEU C 1 1
12 36916 1 1 115 LEU CA C -15.473 -15.999 -31.682 1.00 . A A . 115 LEU CA 1 1
12 36917 1 1 115 LEU CB C -15.811 -15.056 -30.527 1.00 . A A . 115 LEU CB 1 1
12 36918 1 1 115 LEU CD1 C -16.504 -16.939 -29.024 1.00 . A A . 115 LEU CD1 1 1
12 36919 1 1 115 LEU CD2 C -17.022 -14.577 -28.384 1.00 . A A . 115 LEU CD2 1 1
12 36920 1 1 115 LEU CG C -16.867 -15.555 -29.540 1.00 . A A . 115 LEU CG 1 1
12 36921 1 1 115 LEU H H -14.247 -14.442 -32.424 1.00 . A A . 115 LEU H 1 1
12 36922 1 1 115 LEU HA H -15.025 -16.897 -31.284 1.00 . A A . 115 LEU HA 1 1
12 36923 1 1 115 LEU HB2 H -14.903 -14.872 -29.973 1.00 . A A . 115 LEU HB2 1 1
12 36924 1 1 115 LEU HB3 H -16.167 -14.127 -30.951 1.00 . A A . 115 LEU HB3 1 1
12 36925 1 1 115 LEU HD11 H -15.578 -16.885 -28.470 1.00 . A A . 115 LEU HD11 1 1
12 36926 1 1 115 LEU HD12 H -17.290 -17.300 -28.377 1.00 . A A . 115 LEU HD12 1 1
12 36927 1 1 115 LEU HD13 H -16.386 -17.614 -29.858 1.00 . A A . 115 LEU HD13 1 1
12 36928 1 1 115 LEU HD21 H -16.520 -13.652 -28.626 1.00 . A A . 115 LEU HD21 1 1
12 36929 1 1 115 LEU HD22 H -18.071 -14.385 -28.213 1.00 . A A . 115 LEU HD22 1 1
12 36930 1 1 115 LEU HD23 H -16.584 -15.002 -27.492 1.00 . A A . 115 LEU HD23 1 1
12 36931 1 1 115 LEU HG H -17.819 -15.628 -30.047 1.00 . A A . 115 LEU HG 1 1
12 36932 1 1 115 LEU N N -14.505 -15.374 -32.577 1.00 . A A . 115 LEU N 1 1
12 36933 1 1 115 LEU O O -17.651 -15.557 -32.594 1.00 . A A . 115 LEU O 1 1
12 36934 1 1 116 TYR C C -19.230 -18.026 -32.773 1.00 . A A . 116 TYR C 1 1
12 36935 1 1 116 TYR CA C -17.969 -18.107 -33.628 1.00 . A A . 116 TYR CA 1 1
12 36936 1 1 116 TYR CB C -17.743 -19.550 -34.085 1.00 . A A . 116 TYR CB 1 1
12 36937 1 1 116 TYR CD1 C -17.532 -19.002 -36.541 1.00 . A A . 116 TYR CD1 1 1
12 36938 1 1 116 TYR CD2 C -15.886 -20.419 -35.559 1.00 . A A . 116 TYR CD2 1 1
12 36939 1 1 116 TYR CE1 C -16.894 -19.098 -37.763 1.00 . A A . 116 TYR CE1 1 1
12 36940 1 1 116 TYR CE2 C -15.241 -20.520 -36.777 1.00 . A A . 116 TYR CE2 1 1
12 36941 1 1 116 TYR CG C -17.041 -19.659 -35.420 1.00 . A A . 116 TYR CG 1 1
12 36942 1 1 116 TYR CZ C -15.748 -19.859 -37.876 1.00 . A A . 116 TYR CZ 1 1
12 36943 1 1 116 TYR H H -16.055 -18.228 -32.735 1.00 . A A . 116 TYR H 1 1
12 36944 1 1 116 TYR HA H -18.097 -17.480 -34.498 1.00 . A A . 116 TYR HA 1 1
12 36945 1 1 116 TYR HB2 H -17.140 -20.062 -33.351 1.00 . A A . 116 TYR HB2 1 1
12 36946 1 1 116 TYR HB3 H -18.698 -20.047 -34.172 1.00 . A A . 116 TYR HB3 1 1
12 36947 1 1 116 TYR HD1 H -18.430 -18.407 -36.450 1.00 . A A . 116 TYR HD1 1 1
12 36948 1 1 116 TYR HD2 H -15.491 -20.936 -34.698 1.00 . A A . 116 TYR HD2 1 1
12 36949 1 1 116 TYR HE1 H -17.291 -18.581 -38.624 1.00 . A A . 116 TYR HE1 1 1
12 36950 1 1 116 TYR HE2 H -14.344 -21.115 -36.866 1.00 . A A . 116 TYR HE2 1 1
12 36951 1 1 116 TYR HH H -15.499 -20.673 -39.598 1.00 . A A . 116 TYR HH 1 1
12 36952 1 1 116 TYR N N -16.808 -17.621 -32.893 1.00 . A A . 116 TYR N 1 1
12 36953 1 1 116 TYR O O -19.174 -17.939 -31.545 1.00 . A A . 116 TYR O 1 1
12 36954 1 1 116 TYR OH O -15.109 -19.958 -39.090 1.00 . A A . 116 TYR OH 1 1
12 36955 1 1 117 PRO C C -22.001 -19.250 -31.964 1.00 . A A . 117 PRO C 1 1
12 36956 1 1 117 PRO CA C -21.694 -17.984 -32.756 1.00 . A A . 117 PRO CA 1 1
12 36957 1 1 117 PRO CB C -22.688 -17.819 -33.907 1.00 . A A . 117 PRO CB 1 1
12 36958 1 1 117 PRO CD C -20.537 -18.154 -34.897 1.00 . A A . 117 PRO CD 1 1
12 36959 1 1 117 PRO CG C -22.005 -18.421 -35.087 1.00 . A A . 117 PRO CG 1 1
12 36960 1 1 117 PRO HA H -21.753 -17.127 -32.101 1.00 . A A . 117 PRO HA 1 1
12 36961 1 1 117 PRO HB2 H -23.605 -18.341 -33.672 1.00 . A A . 117 PRO HB2 1 1
12 36962 1 1 117 PRO HB3 H -22.893 -16.770 -34.063 1.00 . A A . 117 PRO HB3 1 1
12 36963 1 1 117 PRO HD2 H -19.951 -18.973 -35.285 1.00 . A A . 117 PRO HD2 1 1
12 36964 1 1 117 PRO HD3 H -20.258 -17.227 -35.376 1.00 . A A . 117 PRO HD3 1 1
12 36965 1 1 117 PRO HG2 H -22.192 -19.483 -35.117 1.00 . A A . 117 PRO HG2 1 1
12 36966 1 1 117 PRO HG3 H -22.357 -17.951 -35.993 1.00 . A A . 117 PRO HG3 1 1
12 36967 1 1 117 PRO N N -20.395 -18.053 -33.435 1.00 . A A . 117 PRO N 1 1
12 36968 1 1 117 PRO O O -21.230 -20.210 -31.985 1.00 . A A . 117 PRO O 1 1
12 36969 1 1 118 TYR C C -24.764 -21.073 -31.072 1.00 . A A . 118 TYR C 1 1
12 36970 1 1 118 TYR CA C -23.540 -20.394 -30.466 1.00 . A A . 118 TYR CA 1 1
12 36971 1 1 118 TYR CB C -23.843 -19.959 -29.031 1.00 . A A . 118 TYR CB 1 1
12 36972 1 1 118 TYR CD1 C -26.358 -19.781 -28.904 1.00 . A A . 118 TYR CD1 1 1
12 36973 1 1 118 TYR CD2 C -25.080 -17.774 -28.764 1.00 . A A . 118 TYR CD2 1 1
12 36974 1 1 118 TYR CE1 C -27.525 -19.051 -28.783 1.00 . A A . 118 TYR CE1 1 1
12 36975 1 1 118 TYR CE2 C -26.242 -17.037 -28.640 1.00 . A A . 118 TYR CE2 1 1
12 36976 1 1 118 TYR CG C -25.116 -19.157 -28.897 1.00 . A A . 118 TYR CG 1 1
12 36977 1 1 118 TYR CZ C -27.461 -17.681 -28.650 1.00 . A A . 118 TYR CZ 1 1
12 36978 1 1 118 TYR H H -23.705 -18.451 -31.290 1.00 . A A . 118 TYR H 1 1
12 36979 1 1 118 TYR HA H -22.721 -21.098 -30.454 1.00 . A A . 118 TYR HA 1 1
12 36980 1 1 118 TYR HB2 H -23.936 -20.836 -28.409 1.00 . A A . 118 TYR HB2 1 1
12 36981 1 1 118 TYR HB3 H -23.027 -19.352 -28.667 1.00 . A A . 118 TYR HB3 1 1
12 36982 1 1 118 TYR HD1 H -26.405 -20.856 -29.007 1.00 . A A . 118 TYR HD1 1 1
12 36983 1 1 118 TYR HD2 H -24.123 -17.274 -28.757 1.00 . A A . 118 TYR HD2 1 1
12 36984 1 1 118 TYR HE1 H -28.481 -19.555 -28.790 1.00 . A A . 118 TYR HE1 1 1
12 36985 1 1 118 TYR HE2 H -26.192 -15.963 -28.537 1.00 . A A . 118 TYR HE2 1 1
12 36986 1 1 118 TYR HH H -28.572 -16.399 -27.744 1.00 . A A . 118 TYR HH 1 1
12 36987 1 1 118 TYR N N -23.132 -19.245 -31.267 1.00 . A A . 118 TYR N 1 1
12 36988 1 1 118 TYR O O -25.555 -20.443 -31.775 1.00 . A A . 118 TYR O 1 1
12 36989 1 1 118 TYR OH O -28.621 -16.949 -28.529 1.00 . A A . 118 TYR OH 1 1
12 36990 1 1 119 VAL C C -26.966 -23.578 -30.180 1.00 . A A . 119 VAL C 1 1
12 36991 1 1 119 VAL CA C -26.043 -23.130 -31.309 1.00 . A A . 119 VAL CA 1 1
12 36992 1 1 119 VAL CB C -25.569 -24.369 -32.091 1.00 . A A . 119 VAL CB 1 1
12 36993 1 1 119 VAL CG1 C -24.703 -25.257 -31.212 1.00 . A A . 119 VAL CG1 1 1
12 36994 1 1 119 VAL CG2 C -26.762 -25.144 -32.635 1.00 . A A . 119 VAL CG2 1 1
12 36995 1 1 119 VAL H H -24.253 -22.812 -30.227 1.00 . A A . 119 VAL H 1 1
12 36996 1 1 119 VAL HA H -26.599 -22.495 -31.984 1.00 . A A . 119 VAL HA 1 1
12 36997 1 1 119 VAL HB H -24.973 -24.035 -32.927 1.00 . A A . 119 VAL HB 1 1
12 36998 1 1 119 VAL HG11 H -25.176 -26.221 -31.095 1.00 . A A . 119 VAL HG11 1 1
12 36999 1 1 119 VAL HG12 H -23.734 -25.385 -31.674 1.00 . A A . 119 VAL HG12 1 1
12 37000 1 1 119 VAL HG13 H -24.580 -24.796 -30.244 1.00 . A A . 119 VAL HG13 1 1
12 37001 1 1 119 VAL HG21 H -26.525 -25.527 -33.616 1.00 . A A . 119 VAL HG21 1 1
12 37002 1 1 119 VAL HG22 H -26.988 -25.966 -31.972 1.00 . A A . 119 VAL HG22 1 1
12 37003 1 1 119 VAL HG23 H -27.617 -24.488 -32.701 1.00 . A A . 119 VAL HG23 1 1
12 37004 1 1 119 VAL N N -24.916 -22.364 -30.794 1.00 . A A . 119 VAL N 1 1
12 37005 1 1 119 VAL O O -26.512 -24.117 -29.170 1.00 . A A . 119 VAL O 1 1
12 37006 1 1 120 GLY C C -30.309 -24.651 -29.893 1.00 . A A . 120 GLY C 1 1
12 37007 1 1 120 GLY CA C -29.229 -23.738 -29.346 1.00 . A A . 120 GLY CA 1 1
12 37008 1 1 120 GLY H H -28.568 -22.919 -31.183 1.00 . A A . 120 GLY H 1 1
12 37009 1 1 120 GLY HA2 H -28.713 -24.248 -28.547 1.00 . A A . 120 GLY HA2 1 1
12 37010 1 1 120 GLY HA3 H -29.696 -22.848 -28.951 1.00 . A A . 120 GLY HA3 1 1
12 37011 1 1 120 GLY N N -28.264 -23.351 -30.359 1.00 . A A . 120 GLY N 1 1
12 37012 1 1 120 GLY O O -30.437 -24.814 -31.108 1.00 . A A . 120 GLY O 1 1
12 37013 1 1 121 VAL C C -33.018 -26.548 -28.202 1.00 . A A . 121 VAL C 1 1
12 37014 1 1 121 VAL CA C -32.159 -26.152 -29.397 1.00 . A A . 121 VAL CA 1 1
12 37015 1 1 121 VAL CB C -31.603 -27.426 -30.061 1.00 . A A . 121 VAL CB 1 1
12 37016 1 1 121 VAL CG1 C -30.870 -28.284 -29.040 1.00 . A A . 121 VAL CG1 1 1
12 37017 1 1 121 VAL CG2 C -32.724 -28.213 -30.724 1.00 . A A . 121 VAL CG2 1 1
12 37018 1 1 121 VAL H H -30.935 -25.080 -28.044 1.00 . A A . 121 VAL H 1 1
12 37019 1 1 121 VAL HA H -32.778 -25.637 -30.118 1.00 . A A . 121 VAL HA 1 1
12 37020 1 1 121 VAL HB H -30.898 -27.133 -30.823 1.00 . A A . 121 VAL HB 1 1
12 37021 1 1 121 VAL HG11 H -30.188 -28.948 -29.550 1.00 . A A . 121 VAL HG11 1 1
12 37022 1 1 121 VAL HG12 H -30.316 -27.647 -28.366 1.00 . A A . 121 VAL HG12 1 1
12 37023 1 1 121 VAL HG13 H -31.586 -28.866 -28.477 1.00 . A A . 121 VAL HG13 1 1
12 37024 1 1 121 VAL HG21 H -33.271 -27.566 -31.393 1.00 . A A . 121 VAL HG21 1 1
12 37025 1 1 121 VAL HG22 H -32.303 -29.036 -31.283 1.00 . A A . 121 VAL HG22 1 1
12 37026 1 1 121 VAL HG23 H -33.392 -28.596 -29.966 1.00 . A A . 121 VAL HG23 1 1
12 37027 1 1 121 VAL N N -31.086 -25.250 -28.997 1.00 . A A . 121 VAL N 1 1
12 37028 1 1 121 VAL O O -32.552 -26.553 -27.063 1.00 . A A . 121 VAL O 1 1
12 37029 1 1 122 GLY C C -36.555 -27.657 -27.922 1.00 . A A . 122 GLY C 1 1
12 37030 1 1 122 GLY CA C -35.182 -27.276 -27.404 1.00 . A A . 122 GLY CA 1 1
12 37031 1 1 122 GLY H H -34.594 -26.860 -29.396 1.00 . A A . 122 GLY H 1 1
12 37032 1 1 122 GLY HA2 H -34.759 -28.121 -26.881 1.00 . A A . 122 GLY HA2 1 1
12 37033 1 1 122 GLY HA3 H -35.287 -26.453 -26.713 1.00 . A A . 122 GLY HA3 1 1
12 37034 1 1 122 GLY N N -34.277 -26.882 -28.469 1.00 . A A . 122 GLY N 1 1
12 37035 1 1 122 GLY O O -36.695 -28.107 -29.059 1.00 . A A . 122 GLY O 1 1
12 37036 1 1 123 VAL C C -39.766 -26.544 -27.694 1.00 . A A . 123 VAL C 1 1
12 37037 1 1 123 VAL CA C -38.941 -27.805 -27.464 1.00 . A A . 123 VAL CA 1 1
12 37038 1 1 123 VAL CB C -39.630 -28.667 -26.389 1.00 . A A . 123 VAL CB 1 1
12 37039 1 1 123 VAL CG1 C -39.722 -27.907 -25.074 1.00 . A A . 123 VAL CG1 1 1
12 37040 1 1 123 VAL CG2 C -41.009 -29.104 -26.860 1.00 . A A . 123 VAL CG2 1 1
12 37041 1 1 123 VAL H H -37.398 -27.115 -26.192 1.00 . A A . 123 VAL H 1 1
12 37042 1 1 123 VAL HA H -38.906 -28.373 -28.382 1.00 . A A . 123 VAL HA 1 1
12 37043 1 1 123 VAL HB H -39.031 -29.551 -26.227 1.00 . A A . 123 VAL HB 1 1
12 37044 1 1 123 VAL HG11 H -38.763 -27.466 -24.845 1.00 . A A . 123 VAL HG11 1 1
12 37045 1 1 123 VAL HG12 H -40.466 -27.129 -25.160 1.00 . A A . 123 VAL HG12 1 1
12 37046 1 1 123 VAL HG13 H -40.002 -28.588 -24.284 1.00 . A A . 123 VAL HG13 1 1
12 37047 1 1 123 VAL HG21 H -41.171 -28.757 -27.870 1.00 . A A . 123 VAL HG21 1 1
12 37048 1 1 123 VAL HG22 H -41.073 -30.182 -26.834 1.00 . A A . 123 VAL HG22 1 1
12 37049 1 1 123 VAL HG23 H -41.761 -28.683 -26.209 1.00 . A A . 123 VAL HG23 1 1
12 37050 1 1 123 VAL N N -37.572 -27.477 -27.085 1.00 . A A . 123 VAL N 1 1
12 37051 1 1 123 VAL O O -39.716 -25.605 -26.900 1.00 . A A . 123 VAL O 1 1
12 37052 1 1 124 GLY C C -42.819 -25.733 -29.220 1.00 . A A . 124 GLY C 1 1
12 37053 1 1 124 GLY CA C -41.350 -25.379 -29.100 1.00 . A A . 124 GLY CA 1 1
12 37054 1 1 124 GLY H H -40.524 -27.308 -29.383 1.00 . A A . 124 GLY H 1 1
12 37055 1 1 124 GLY HA2 H -41.231 -24.640 -28.322 1.00 . A A . 124 GLY HA2 1 1
12 37056 1 1 124 GLY HA3 H -41.016 -24.957 -30.037 1.00 . A A . 124 GLY HA3 1 1
12 37057 1 1 124 GLY N N -40.524 -26.530 -28.786 1.00 . A A . 124 GLY N 1 1
12 37058 1 1 124 GLY O O -43.184 -26.909 -29.192 1.00 . A A . 124 GLY O 1 1
12 37059 1 1 125 ARG C C -45.808 -23.632 -29.867 1.00 . A A . 125 ARG C 1 1
12 37060 1 1 125 ARG CA C -45.100 -24.926 -29.475 1.00 . A A . 125 ARG CA 1 1
12 37061 1 1 125 ARG CB C -45.673 -25.454 -28.158 1.00 . A A . 125 ARG CB 1 1
12 37062 1 1 125 ARG CD C -45.706 -25.324 -25.648 1.00 . A A . 125 ARG CD 1 1
12 37063 1 1 125 ARG CG C -45.145 -24.730 -26.930 1.00 . A A . 125 ARG CG 1 1
12 37064 1 1 125 ARG CZ C -47.894 -25.861 -24.664 1.00 . A A . 125 ARG CZ 1 1
12 37065 1 1 125 ARG H H -43.310 -23.801 -29.369 1.00 . A A . 125 ARG H 1 1
12 37066 1 1 125 ARG HA H -45.264 -25.661 -30.248 1.00 . A A . 125 ARG HA 1 1
12 37067 1 1 125 ARG HB2 H -46.747 -25.347 -28.177 1.00 . A A . 125 ARG HB2 1 1
12 37068 1 1 125 ARG HB3 H -45.425 -26.501 -28.066 1.00 . A A . 125 ARG HB3 1 1
12 37069 1 1 125 ARG HD2 H -45.325 -26.328 -25.534 1.00 . A A . 125 ARG HD2 1 1
12 37070 1 1 125 ARG HD3 H -45.383 -24.718 -24.815 1.00 . A A . 125 ARG HD3 1 1
12 37071 1 1 125 ARG HE H -47.625 -25.022 -26.452 1.00 . A A . 125 ARG HE 1 1
12 37072 1 1 125 ARG HG2 H -44.068 -24.813 -26.910 1.00 . A A . 125 ARG HG2 1 1
12 37073 1 1 125 ARG HG3 H -45.427 -23.689 -26.989 1.00 . A A . 125 ARG HG3 1 1
12 37074 1 1 125 ARG HH11 H -46.304 -26.335 -23.512 1.00 . A A . 125 ARG HH11 1 1
12 37075 1 1 125 ARG HH12 H -47.852 -26.708 -22.829 1.00 . A A . 125 ARG HH12 1 1
12 37076 1 1 125 ARG HH21 H -49.669 -25.508 -25.565 1.00 . A A . 125 ARG HH21 1 1
12 37077 1 1 125 ARG HH22 H -49.766 -26.238 -23.999 1.00 . A A . 125 ARG HH22 1 1
12 37078 1 1 125 ARG N N -43.662 -24.716 -29.353 1.00 . A A . 125 ARG N 1 1
12 37079 1 1 125 ARG NE N -47.166 -25.372 -25.661 1.00 . A A . 125 ARG NE 1 1
12 37080 1 1 125 ARG NH1 N -47.301 -26.342 -23.579 1.00 . A A . 125 ARG NH1 1 1
12 37081 1 1 125 ARG NH2 N -49.218 -25.870 -24.749 1.00 . A A . 125 ARG NH2 1 1
12 37082 1 1 125 ARG O O -45.595 -22.586 -29.254 1.00 . A A . 125 ARG O 1 1
12 37083 1 1 126 VAL C C -48.875 -22.676 -31.053 1.00 . A A . 126 VAL C 1 1
12 37084 1 1 126 VAL CA C -47.388 -22.548 -31.367 1.00 . A A . 126 VAL CA 1 1
12 37085 1 1 126 VAL CB C -47.211 -22.350 -32.884 1.00 . A A . 126 VAL CB 1 1
12 37086 1 1 126 VAL CG1 C -47.551 -23.629 -33.633 1.00 . A A . 126 VAL CG1 1 1
12 37087 1 1 126 VAL CG2 C -48.067 -21.191 -33.373 1.00 . A A . 126 VAL CG2 1 1
12 37088 1 1 126 VAL H H -46.776 -24.574 -31.341 1.00 . A A . 126 VAL H 1 1
12 37089 1 1 126 VAL HA H -46.998 -21.676 -30.862 1.00 . A A . 126 VAL HA 1 1
12 37090 1 1 126 VAL HB H -46.175 -22.111 -33.077 1.00 . A A . 126 VAL HB 1 1
12 37091 1 1 126 VAL HG11 H -48.606 -23.837 -33.530 1.00 . A A . 126 VAL HG11 1 1
12 37092 1 1 126 VAL HG12 H -47.308 -23.509 -34.679 1.00 . A A . 126 VAL HG12 1 1
12 37093 1 1 126 VAL HG13 H -46.980 -24.449 -33.223 1.00 . A A . 126 VAL HG13 1 1
12 37094 1 1 126 VAL HG21 H -48.291 -20.535 -32.546 1.00 . A A . 126 VAL HG21 1 1
12 37095 1 1 126 VAL HG22 H -47.531 -20.643 -34.133 1.00 . A A . 126 VAL HG22 1 1
12 37096 1 1 126 VAL HG23 H -48.987 -21.575 -33.789 1.00 . A A . 126 VAL HG23 1 1
12 37097 1 1 126 VAL N N -46.649 -23.711 -30.893 1.00 . A A . 126 VAL N 1 1
12 37098 1 1 126 VAL O O -49.535 -23.617 -31.495 1.00 . A A . 126 VAL O 1 1
12 37099 1 1 127 LEU C C -51.562 -20.611 -30.623 1.00 . A A . 127 LEU C 1 1
12 37100 1 1 127 LEU CA C -50.807 -21.729 -29.914 1.00 . A A . 127 LEU CA 1 1
12 37101 1 1 127 LEU CB C -50.954 -21.578 -28.399 1.00 . A A . 127 LEU CB 1 1
12 37102 1 1 127 LEU CD1 C -48.963 -22.570 -27.244 1.00 . A A . 127 LEU CD1 1 1
12 37103 1 1 127 LEU CD2 C -51.248 -22.869 -26.270 1.00 . A A . 127 LEU CD2 1 1
12 37104 1 1 127 LEU CG C -50.442 -22.745 -27.555 1.00 . A A . 127 LEU CG 1 1
12 37105 1 1 127 LEU H H -48.821 -21.001 -29.965 1.00 . A A . 127 LEU H 1 1
12 37106 1 1 127 LEU HA H -51.226 -22.678 -30.215 1.00 . A A . 127 LEU HA 1 1
12 37107 1 1 127 LEU HB2 H -50.414 -20.693 -28.101 1.00 . A A . 127 LEU HB2 1 1
12 37108 1 1 127 LEU HB3 H -52.004 -21.446 -28.181 1.00 . A A . 127 LEU HB3 1 1
12 37109 1 1 127 LEU HD11 H -48.782 -22.809 -26.205 1.00 . A A . 127 LEU HD11 1 1
12 37110 1 1 127 LEU HD12 H -48.382 -23.230 -27.871 1.00 . A A . 127 LEU HD12 1 1
12 37111 1 1 127 LEU HD13 H -48.674 -21.547 -27.432 1.00 . A A . 127 LEU HD13 1 1
12 37112 1 1 127 LEU HD21 H -50.721 -22.377 -25.466 1.00 . A A . 127 LEU HD21 1 1
12 37113 1 1 127 LEU HD22 H -52.213 -22.405 -26.405 1.00 . A A . 127 LEU HD22 1 1
12 37114 1 1 127 LEU HD23 H -51.380 -23.913 -26.028 1.00 . A A . 127 LEU HD23 1 1
12 37115 1 1 127 LEU HG H -50.558 -23.663 -28.113 1.00 . A A . 127 LEU HG 1 1
12 37116 1 1 127 LEU N N -49.396 -21.724 -30.287 1.00 . A A . 127 LEU N 1 1
12 37117 1 1 127 LEU O O -50.997 -19.558 -30.923 1.00 . A A . 127 LEU O 1 1
12 37118 1 1 128 PHE C C -55.001 -19.668 -30.826 1.00 . A A . 128 PHE C 1 1
12 37119 1 1 128 PHE CA C -53.677 -19.855 -31.562 1.00 . A A . 128 PHE CA 1 1
12 37120 1 1 128 PHE CB C -53.941 -20.280 -33.009 1.00 . A A . 128 PHE CB 1 1
12 37121 1 1 128 PHE CD1 C -51.817 -19.204 -33.801 1.00 . A A . 128 PHE CD1 1 1
12 37122 1 1 128 PHE CD2 C -52.456 -21.292 -34.759 1.00 . A A . 128 PHE CD2 1 1
12 37123 1 1 128 PHE CE1 C -50.686 -19.181 -34.594 1.00 . A A . 128 PHE CE1 1 1
12 37124 1 1 128 PHE CE2 C -51.326 -21.275 -35.555 1.00 . A A . 128 PHE CE2 1 1
12 37125 1 1 128 PHE CG C -52.713 -20.258 -33.873 1.00 . A A . 128 PHE CG 1 1
12 37126 1 1 128 PHE CZ C -50.440 -20.217 -35.474 1.00 . A A . 128 PHE CZ 1 1
12 37127 1 1 128 PHE H H -53.237 -21.702 -30.625 1.00 . A A . 128 PHE H 1 1
12 37128 1 1 128 PHE HA H -53.144 -18.918 -31.563 1.00 . A A . 128 PHE HA 1 1
12 37129 1 1 128 PHE HB2 H -54.333 -21.286 -33.015 1.00 . A A . 128 PHE HB2 1 1
12 37130 1 1 128 PHE HB3 H -54.668 -19.612 -33.445 1.00 . A A . 128 PHE HB3 1 1
12 37131 1 1 128 PHE HD1 H -52.009 -18.392 -33.113 1.00 . A A . 128 PHE HD1 1 1
12 37132 1 1 128 PHE HD2 H -53.147 -22.119 -34.825 1.00 . A A . 128 PHE HD2 1 1
12 37133 1 1 128 PHE HE1 H -49.997 -18.352 -34.528 1.00 . A A . 128 PHE HE1 1 1
12 37134 1 1 128 PHE HE2 H -51.136 -22.085 -36.242 1.00 . A A . 128 PHE HE2 1 1
12 37135 1 1 128 PHE HZ H -49.558 -20.201 -36.095 1.00 . A A . 128 PHE HZ 1 1
12 37136 1 1 128 PHE N N -52.843 -20.843 -30.888 1.00 . A A . 128 PHE N 1 1
12 37137 1 1 128 PHE O O -55.484 -20.578 -30.153 1.00 . A A . 128 PHE O 1 1
12 37138 1 1 129 PHE C C -58.002 -18.230 -31.301 1.00 . A A . 129 PHE C 1 1
12 37139 1 1 129 PHE CA C -56.848 -18.170 -30.305 1.00 . A A . 129 PHE CA 1 1
12 37140 1 1 129 PHE CB C -56.788 -16.784 -29.659 1.00 . A A . 129 PHE CB 1 1
12 37141 1 1 129 PHE CD1 C -57.155 -17.568 -27.304 1.00 . A A . 129 PHE CD1 1 1
12 37142 1 1 129 PHE CD2 C -58.499 -15.777 -28.126 1.00 . A A . 129 PHE CD2 1 1
12 37143 1 1 129 PHE CE1 C -57.804 -17.501 -26.086 1.00 . A A . 129 PHE CE1 1 1
12 37144 1 1 129 PHE CE2 C -59.151 -15.705 -26.909 1.00 . A A . 129 PHE CE2 1 1
12 37145 1 1 129 PHE CG C -57.495 -16.709 -28.336 1.00 . A A . 129 PHE CG 1 1
12 37146 1 1 129 PHE CZ C -58.804 -16.568 -25.888 1.00 . A A . 129 PHE CZ 1 1
12 37147 1 1 129 PHE H H -55.147 -17.794 -31.509 1.00 . A A . 129 PHE H 1 1
12 37148 1 1 129 PHE HA H -57.012 -18.910 -29.537 1.00 . A A . 129 PHE HA 1 1
12 37149 1 1 129 PHE HB2 H -55.755 -16.515 -29.499 1.00 . A A . 129 PHE HB2 1 1
12 37150 1 1 129 PHE HB3 H -57.244 -16.066 -30.324 1.00 . A A . 129 PHE HB3 1 1
12 37151 1 1 129 PHE HD1 H -56.373 -18.298 -27.458 1.00 . A A . 129 PHE HD1 1 1
12 37152 1 1 129 PHE HD2 H -58.773 -15.102 -28.923 1.00 . A A . 129 PHE HD2 1 1
12 37153 1 1 129 PHE HE1 H -57.530 -18.177 -25.290 1.00 . A A . 129 PHE HE1 1 1
12 37154 1 1 129 PHE HE2 H -59.933 -14.975 -26.757 1.00 . A A . 129 PHE HE2 1 1
12 37155 1 1 129 PHE HZ H -59.311 -16.513 -24.937 1.00 . A A . 129 PHE HZ 1 1
12 37156 1 1 129 PHE N N -55.581 -18.479 -30.959 1.00 . A A . 129 PHE N 1 1
12 37157 1 1 129 PHE O O -57.794 -18.423 -32.499 1.00 . A A . 129 PHE O 1 1
12 37158 1 1 130 ASP C C -61.042 -16.716 -31.743 1.00 . A A . 130 ASP C 1 1
12 37159 1 1 130 ASP CA C -60.409 -18.099 -31.640 1.00 . A A . 130 ASP CA 1 1
12 37160 1 1 130 ASP CB C -61.425 -19.099 -31.086 1.00 . A A . 130 ASP CB 1 1
12 37161 1 1 130 ASP CG C -61.594 -18.980 -29.585 1.00 . A A . 130 ASP CG 1 1
12 37162 1 1 130 ASP H H -59.321 -17.915 -29.832 1.00 . A A . 130 ASP H 1 1
12 37163 1 1 130 ASP HA H -60.105 -18.417 -32.627 1.00 . A A . 130 ASP HA 1 1
12 37164 1 1 130 ASP HB2 H -62.383 -18.925 -31.553 1.00 . A A . 130 ASP HB2 1 1
12 37165 1 1 130 ASP HB3 H -61.095 -20.101 -31.315 1.00 . A A . 130 ASP HB3 1 1
12 37166 1 1 130 ASP N N -59.220 -18.065 -30.797 1.00 . A A . 130 ASP N 1 1
12 37167 1 1 130 ASP O O -61.824 -16.312 -30.881 1.00 . A A . 130 ASP O 1 1
12 37168 1 1 130 ASP OD1 O -60.678 -19.402 -28.848 1.00 . A A . 130 ASP OD1 1 1
12 37169 1 1 130 ASP OD2 O -62.643 -18.465 -29.145 1.00 . A A . 130 ASP OD2 1 1
12 37170 1 1 131 LYS C C -62.013 -14.583 -34.329 1.00 . A A . 131 LYS C 1 1
12 37171 1 1 131 LYS CA C -61.234 -14.652 -33.021 1.00 . A A . 131 LYS CA 1 1
12 37172 1 1 131 LYS CB C -60.100 -13.624 -33.035 1.00 . A A . 131 LYS CB 1 1
12 37173 1 1 131 LYS CD C -61.345 -11.537 -33.671 1.00 . A A . 131 LYS CD 1 1
12 37174 1 1 131 LYS CE C -61.644 -10.093 -33.296 1.00 . A A . 131 LYS CE 1 1
12 37175 1 1 131 LYS CG C -60.532 -12.236 -32.595 1.00 . A A . 131 LYS CG 1 1
12 37176 1 1 131 LYS H H -60.072 -16.366 -33.456 1.00 . A A . 131 LYS H 1 1
12 37177 1 1 131 LYS HA H -61.903 -14.425 -32.204 1.00 . A A . 131 LYS HA 1 1
12 37178 1 1 131 LYS HB2 H -59.315 -13.961 -32.373 1.00 . A A . 131 LYS HB2 1 1
12 37179 1 1 131 LYS HB3 H -59.706 -13.554 -34.039 1.00 . A A . 131 LYS HB3 1 1
12 37180 1 1 131 LYS HD2 H -60.788 -11.549 -34.596 1.00 . A A . 131 LYS HD2 1 1
12 37181 1 1 131 LYS HD3 H -62.279 -12.065 -33.805 1.00 . A A . 131 LYS HD3 1 1
12 37182 1 1 131 LYS HE2 H -62.344 -10.086 -32.475 1.00 . A A . 131 LYS HE2 1 1
12 37183 1 1 131 LYS HE3 H -60.723 -9.619 -32.988 1.00 . A A . 131 LYS HE3 1 1
12 37184 1 1 131 LYS HG2 H -61.134 -12.322 -31.702 1.00 . A A . 131 LYS HG2 1 1
12 37185 1 1 131 LYS HG3 H -59.652 -11.646 -32.381 1.00 . A A . 131 LYS HG3 1 1
12 37186 1 1 131 LYS HZ1 H -61.958 -9.780 -35.337 1.00 . A A . 131 LYS HZ1 1 1
12 37187 1 1 131 LYS HZ2 H -63.261 -9.315 -34.364 1.00 . A A . 131 LYS HZ2 1 1
12 37188 1 1 131 LYS HZ3 H -61.870 -8.354 -34.430 1.00 . A A . 131 LYS HZ3 1 1
12 37189 1 1 131 LYS N N -60.699 -15.991 -32.803 1.00 . A A . 131 LYS N 1 1
12 37190 1 1 131 LYS NZ N -62.224 -9.332 -34.436 1.00 . A A . 131 LYS NZ 1 1
12 37191 1 1 131 LYS O O -63.234 -14.427 -34.330 1.00 . A A . 131 LYS O 1 1
12 37192 1 1 132 THR C C -61.010 -15.248 -37.826 1.00 . A A . 132 THR C 1 1
12 37193 1 1 132 THR CA C -61.924 -14.654 -36.761 1.00 . A A . 132 THR CA 1 1
12 37194 1 1 132 THR CB C -62.287 -13.210 -37.158 1.00 . A A . 132 THR CB 1 1
12 37195 1 1 132 THR CG2 C -63.329 -13.199 -38.266 1.00 . A A . 132 THR CG2 1 1
12 37196 1 1 132 THR H H -60.330 -14.824 -35.380 1.00 . A A . 132 THR H 1 1
12 37197 1 1 132 THR HA H -62.836 -15.233 -36.719 1.00 . A A . 132 THR HA 1 1
12 37198 1 1 132 THR HB H -61.395 -12.718 -37.519 1.00 . A A . 132 THR HB 1 1
12 37199 1 1 132 THR HG1 H -63.189 -11.677 -36.307 1.00 . A A . 132 THR HG1 1 1
12 37200 1 1 132 THR HG21 H -64.124 -12.515 -38.005 1.00 . A A . 132 THR HG21 1 1
12 37201 1 1 132 THR HG22 H -62.870 -12.882 -39.190 1.00 . A A . 132 THR HG22 1 1
12 37202 1 1 132 THR HG23 H -63.736 -14.193 -38.387 1.00 . A A . 132 THR HG23 1 1
12 37203 1 1 132 THR N N -61.300 -14.702 -35.445 1.00 . A A . 132 THR N 1 1
12 37204 1 1 132 THR O O -60.575 -14.551 -38.742 1.00 . A A . 132 THR O 1 1
12 37205 1 1 132 THR OG1 O -62.785 -12.499 -36.019 1.00 . A A . 132 THR OG1 1 1
12 37206 1 1 133 ASP C C -60.687 -17.878 -39.760 1.00 . A A . 133 ASP C 1 1
12 37207 1 1 133 ASP CA C -59.862 -17.227 -38.654 1.00 . A A . 133 ASP CA 1 1
12 37208 1 1 133 ASP CB C -59.019 -18.286 -37.940 1.00 . A A . 133 ASP CB 1 1
12 37209 1 1 133 ASP CG C -58.477 -17.795 -36.611 1.00 . A A . 133 ASP CG 1 1
12 37210 1 1 133 ASP H H -61.102 -17.041 -36.948 1.00 . A A . 133 ASP H 1 1
12 37211 1 1 133 ASP HA H -59.204 -16.495 -39.095 1.00 . A A . 133 ASP HA 1 1
12 37212 1 1 133 ASP HB2 H -59.627 -19.160 -37.759 1.00 . A A . 133 ASP HB2 1 1
12 37213 1 1 133 ASP HB3 H -58.184 -18.557 -38.570 1.00 . A A . 133 ASP HB3 1 1
12 37214 1 1 133 ASP N N -60.723 -16.539 -37.700 1.00 . A A . 133 ASP N 1 1
12 37215 1 1 133 ASP O O -61.897 -18.046 -39.628 1.00 . A A . 133 ASP O 1 1
12 37216 1 1 133 ASP OD1 O -59.035 -18.183 -35.564 1.00 . A A . 133 ASP OD1 1 1
12 37217 1 1 133 ASP OD2 O -57.496 -17.024 -36.620 1.00 . A A . 133 ASP OD2 1 1
12 37218 1 1 134 GLY C C -61.721 -17.945 -42.615 1.00 . A A . 134 GLY C 1 1
12 37219 1 1 134 GLY CA C -60.708 -18.868 -41.967 1.00 . A A . 134 GLY CA 1 1
12 37220 1 1 134 GLY H H -59.054 -18.082 -40.902 1.00 . A A . 134 GLY H 1 1
12 37221 1 1 134 GLY HA2 H -59.978 -19.161 -42.706 1.00 . A A . 134 GLY HA2 1 1
12 37222 1 1 134 GLY HA3 H -61.218 -19.750 -41.610 1.00 . A A . 134 GLY HA3 1 1
12 37223 1 1 134 GLY N N -60.020 -18.241 -40.852 1.00 . A A . 134 GLY N 1 1
12 37224 1 1 134 GLY O O -62.283 -17.070 -41.958 1.00 . A A . 134 GLY O 1 1
12 37225 1 1 135 ALA C C -64.337 -17.778 -44.393 1.00 . A A . 135 ALA C 1 1
12 37226 1 1 135 ALA CA C -62.905 -17.319 -44.646 1.00 . A A . 135 ALA CA 1 1
12 37227 1 1 135 ALA CB C -62.593 -17.356 -46.134 1.00 . A A . 135 ALA CB 1 1
12 37228 1 1 135 ALA H H -61.473 -18.853 -44.379 1.00 . A A . 135 ALA H 1 1
12 37229 1 1 135 ALA HA H -62.799 -16.298 -44.306 1.00 . A A . 135 ALA HA 1 1
12 37230 1 1 135 ALA HB1 H -61.522 -17.343 -46.278 1.00 . A A . 135 ALA HB1 1 1
12 37231 1 1 135 ALA HB2 H -63.002 -18.257 -46.566 1.00 . A A . 135 ALA HB2 1 1
12 37232 1 1 135 ALA HB3 H -63.031 -16.495 -46.616 1.00 . A A . 135 ALA HB3 1 1
12 37233 1 1 135 ALA N N -61.952 -18.140 -43.908 1.00 . A A . 135 ALA N 1 1
12 37234 1 1 135 ALA O O -65.284 -17.235 -44.962 1.00 . A A . 135 ALA O 1 1
12 37235 1 1 136 LEU C C -66.448 -18.522 -42.075 1.00 . A A . 136 LEU C 1 1
12 37236 1 1 136 LEU CA C -65.806 -19.316 -43.208 1.00 . A A . 136 LEU CA 1 1
12 37237 1 1 136 LEU CB C -65.697 -20.790 -42.815 1.00 . A A . 136 LEU CB 1 1
12 37238 1 1 136 LEU CD1 C -67.716 -21.678 -44.008 1.00 . A A . 136 LEU CD1 1 1
12 37239 1 1 136 LEU CD2 C -65.508 -21.598 -45.181 1.00 . A A . 136 LEU CD2 1 1
12 37240 1 1 136 LEU CG C -66.209 -21.799 -43.845 1.00 . A A . 136 LEU CG 1 1
12 37241 1 1 136 LEU H H -63.697 -19.175 -43.114 1.00 . A A . 136 LEU H 1 1
12 37242 1 1 136 LEU HA H -66.426 -19.231 -44.088 1.00 . A A . 136 LEU HA 1 1
12 37243 1 1 136 LEU HB2 H -64.657 -21.007 -42.629 1.00 . A A . 136 LEU HB2 1 1
12 37244 1 1 136 LEU HB3 H -66.262 -20.931 -41.905 1.00 . A A . 136 LEU HB3 1 1
12 37245 1 1 136 LEU HD11 H -68.201 -21.943 -43.081 1.00 . A A . 136 LEU HD11 1 1
12 37246 1 1 136 LEU HD12 H -67.970 -20.660 -44.268 1.00 . A A . 136 LEU HD12 1 1
12 37247 1 1 136 LEU HD13 H -68.048 -22.343 -44.791 1.00 . A A . 136 LEU HD13 1 1
12 37248 1 1 136 LEU HD21 H -64.446 -21.492 -45.018 1.00 . A A . 136 LEU HD21 1 1
12 37249 1 1 136 LEU HD22 H -65.691 -22.452 -45.815 1.00 . A A . 136 LEU HD22 1 1
12 37250 1 1 136 LEU HD23 H -65.890 -20.707 -45.658 1.00 . A A . 136 LEU HD23 1 1
12 37251 1 1 136 LEU HG H -65.990 -22.799 -43.499 1.00 . A A . 136 LEU HG 1 1
12 37252 1 1 136 LEU N N -64.489 -18.782 -43.537 1.00 . A A . 136 LEU N 1 1
12 37253 1 1 136 LEU O O -65.888 -17.533 -41.603 1.00 . A A . 136 LEU O 1 1
12 37254 1 1 137 SER C C -67.569 -18.386 -39.255 1.00 . A A . 137 SER C 1 1
12 37255 1 1 137 SER CA C -68.344 -18.293 -40.566 1.00 . A A . 137 SER CA 1 1
12 37256 1 1 137 SER CB C -69.735 -18.906 -40.394 1.00 . A A . 137 SER CB 1 1
12 37257 1 1 137 SER H H -68.020 -19.757 -42.061 1.00 . A A . 137 SER H 1 1
12 37258 1 1 137 SER HA H -68.449 -17.252 -40.835 1.00 . A A . 137 SER HA 1 1
12 37259 1 1 137 SER HB2 H -70.291 -18.334 -39.666 1.00 . A A . 137 SER HB2 1 1
12 37260 1 1 137 SER HB3 H -70.255 -18.882 -41.342 1.00 . A A . 137 SER HB3 1 1
12 37261 1 1 137 SER HG H -69.162 -20.767 -40.597 1.00 . A A . 137 SER HG 1 1
12 37262 1 1 137 SER N N -67.625 -18.963 -41.643 1.00 . A A . 137 SER N 1 1
12 37263 1 1 137 SER O O -67.761 -19.318 -38.474 1.00 . A A . 137 SER O 1 1
12 37264 1 1 137 SER OG O -69.650 -20.249 -39.953 1.00 . A A . 137 SER OG 1 1
12 37265 1 1 138 SER C C -65.208 -18.734 -37.577 1.00 . A A . 138 SER C 1 1
12 37266 1 1 138 SER CA C -65.887 -17.387 -37.808 1.00 . A A . 138 SER CA 1 1
12 37267 1 1 138 SER CB C -66.755 -17.028 -36.600 1.00 . A A . 138 SER CB 1 1
12 37268 1 1 138 SER H H -66.587 -16.698 -39.683 1.00 . A A . 138 SER H 1 1
12 37269 1 1 138 SER HA H -65.126 -16.631 -37.931 1.00 . A A . 138 SER HA 1 1
12 37270 1 1 138 SER HB2 H -67.702 -17.540 -36.676 1.00 . A A . 138 SER HB2 1 1
12 37271 1 1 138 SER HB3 H -66.252 -17.334 -35.694 1.00 . A A . 138 SER HB3 1 1
12 37272 1 1 138 SER HG H -67.241 -15.387 -35.646 1.00 . A A . 138 SER HG 1 1
12 37273 1 1 138 SER N N -66.694 -17.414 -39.022 1.00 . A A . 138 SER N 1 1
12 37274 1 1 138 SER O O -65.629 -19.518 -36.726 1.00 . A A . 138 SER O 1 1
12 37275 1 1 138 SER OG O -66.994 -15.633 -36.540 1.00 . A A . 138 SER OG 1 1
12 37276 1 1 139 PHE C C -62.230 -20.093 -37.274 1.00 . A A . 139 PHE C 1 1
12 37277 1 1 139 PHE CA C -63.415 -20.248 -38.223 1.00 . A A . 139 PHE CA 1 1
12 37278 1 1 139 PHE CB C -62.926 -20.708 -39.599 1.00 . A A . 139 PHE CB 1 1
12 37279 1 1 139 PHE CD1 C -62.866 -22.986 -40.650 1.00 . A A . 139 PHE CD1 1 1
12 37280 1 1 139 PHE CD2 C -64.978 -22.098 -39.990 1.00 . A A . 139 PHE CD2 1 1
12 37281 1 1 139 PHE CE1 C -63.486 -24.136 -41.102 1.00 . A A . 139 PHE CE1 1 1
12 37282 1 1 139 PHE CE2 C -65.604 -23.245 -40.439 1.00 . A A . 139 PHE CE2 1 1
12 37283 1 1 139 PHE CG C -63.604 -21.956 -40.088 1.00 . A A . 139 PHE CG 1 1
12 37284 1 1 139 PHE CZ C -64.857 -24.265 -40.997 1.00 . A A . 139 PHE CZ 1 1
12 37285 1 1 139 PHE H H -63.865 -18.332 -39.003 1.00 . A A . 139 PHE H 1 1
12 37286 1 1 139 PHE HA H -64.087 -20.992 -37.822 1.00 . A A . 139 PHE HA 1 1
12 37287 1 1 139 PHE HB2 H -63.111 -19.926 -40.318 1.00 . A A . 139 PHE HB2 1 1
12 37288 1 1 139 PHE HB3 H -61.865 -20.904 -39.547 1.00 . A A . 139 PHE HB3 1 1
12 37289 1 1 139 PHE HD1 H -61.792 -22.885 -40.731 1.00 . A A . 139 PHE HD1 1 1
12 37290 1 1 139 PHE HD2 H -65.563 -21.302 -39.554 1.00 . A A . 139 PHE HD2 1 1
12 37291 1 1 139 PHE HE1 H -62.899 -24.930 -41.537 1.00 . A A . 139 PHE HE1 1 1
12 37292 1 1 139 PHE HE2 H -66.676 -23.343 -40.358 1.00 . A A . 139 PHE HE2 1 1
12 37293 1 1 139 PHE HZ H -65.344 -25.162 -41.350 1.00 . A A . 139 PHE HZ 1 1
12 37294 1 1 139 PHE N N -64.154 -18.996 -38.342 1.00 . A A . 139 PHE N 1 1
12 37295 1 1 139 PHE O O -61.765 -18.981 -37.021 1.00 . A A . 139 PHE O 1 1
12 37296 1 1 140 ASP C C -59.432 -21.971 -36.418 1.00 . A A . 140 ASP C 1 1
12 37297 1 1 140 ASP CA C -60.615 -21.205 -35.833 1.00 . A A . 140 ASP CA 1 1
12 37298 1 1 140 ASP CB C -61.018 -21.814 -34.489 1.00 . A A . 140 ASP CB 1 1
12 37299 1 1 140 ASP CG C -61.861 -23.063 -34.649 1.00 . A A . 140 ASP CG 1 1
12 37300 1 1 140 ASP H H -62.160 -22.070 -36.994 1.00 . A A . 140 ASP H 1 1
12 37301 1 1 140 ASP HA H -60.322 -20.178 -35.680 1.00 . A A . 140 ASP HA 1 1
12 37302 1 1 140 ASP HB2 H -60.126 -22.072 -33.936 1.00 . A A . 140 ASP HB2 1 1
12 37303 1 1 140 ASP HB3 H -61.587 -21.087 -33.928 1.00 . A A . 140 ASP HB3 1 1
12 37304 1 1 140 ASP N N -61.746 -21.214 -36.753 1.00 . A A . 140 ASP N 1 1
12 37305 1 1 140 ASP O O -59.559 -22.639 -37.445 1.00 . A A . 140 ASP O 1 1
12 37306 1 1 140 ASP OD1 O -63.104 -22.951 -34.602 1.00 . A A . 140 ASP OD1 1 1
12 37307 1 1 140 ASP OD2 O -61.278 -24.153 -34.823 1.00 . A A . 140 ASP OD2 1 1
12 37308 1 1 141 ILE C C -56.620 -23.591 -35.197 1.00 . A A . 141 ILE C 1 1
12 37309 1 1 141 ILE CA C -57.079 -22.550 -36.213 1.00 . A A . 141 ILE CA 1 1
12 37310 1 1 141 ILE CB C -55.930 -21.557 -36.467 1.00 . A A . 141 ILE CB 1 1
12 37311 1 1 141 ILE CD1 C -56.779 -20.877 -38.769 1.00 . A A . 141 ILE CD1 1 1
12 37312 1 1 141 ILE CG1 C -56.402 -20.421 -37.377 1.00 . A A . 141 ILE CG1 1 1
12 37313 1 1 141 ILE CG2 C -54.736 -22.272 -37.082 1.00 . A A . 141 ILE CG2 1 1
12 37314 1 1 141 ILE H H -58.245 -21.321 -34.947 1.00 . A A . 141 ILE H 1 1
12 37315 1 1 141 ILE HA H -57.310 -23.050 -37.144 1.00 . A A . 141 ILE HA 1 1
12 37316 1 1 141 ILE HB H -55.623 -21.144 -35.518 1.00 . A A . 141 ILE HB 1 1
12 37317 1 1 141 ILE HD11 H -57.753 -20.486 -39.025 1.00 . A A . 141 ILE HD11 1 1
12 37318 1 1 141 ILE HD12 H -56.048 -20.516 -39.477 1.00 . A A . 141 ILE HD12 1 1
12 37319 1 1 141 ILE HD13 H -56.806 -21.956 -38.799 1.00 . A A . 141 ILE HD13 1 1
12 37320 1 1 141 ILE HG12 H -57.268 -19.951 -36.937 1.00 . A A . 141 ILE HG12 1 1
12 37321 1 1 141 ILE HG13 H -55.610 -19.691 -37.470 1.00 . A A . 141 ILE HG13 1 1
12 37322 1 1 141 ILE HG21 H -55.023 -22.703 -38.029 1.00 . A A . 141 ILE HG21 1 1
12 37323 1 1 141 ILE HG22 H -53.934 -21.566 -37.235 1.00 . A A . 141 ILE HG22 1 1
12 37324 1 1 141 ILE HG23 H -54.405 -23.055 -36.416 1.00 . A A . 141 ILE HG23 1 1
12 37325 1 1 141 ILE N N -58.283 -21.868 -35.758 1.00 . A A . 141 ILE N 1 1
12 37326 1 1 141 ILE O O -56.696 -23.370 -33.988 1.00 . A A . 141 ILE O 1 1
12 37327 1 1 142 LYS C C -54.175 -25.649 -34.545 1.00 . A A . 142 LYS C 1 1
12 37328 1 1 142 LYS CA C -55.666 -25.800 -34.833 1.00 . A A . 142 LYS CA 1 1
12 37329 1 1 142 LYS CB C -55.935 -27.160 -35.482 1.00 . A A . 142 LYS CB 1 1
12 37330 1 1 142 LYS CD C -56.889 -29.470 -35.234 1.00 . A A . 142 LYS CD 1 1
12 37331 1 1 142 LYS CE C -55.673 -30.311 -34.871 1.00 . A A . 142 LYS CE 1 1
12 37332 1 1 142 LYS CG C -56.801 -28.077 -34.635 1.00 . A A . 142 LYS CG 1 1
12 37333 1 1 142 LYS H H -56.105 -24.843 -36.668 1.00 . A A . 142 LYS H 1 1
12 37334 1 1 142 LYS HA H -56.208 -25.742 -33.901 1.00 . A A . 142 LYS HA 1 1
12 37335 1 1 142 LYS HB2 H -56.432 -27.002 -36.427 1.00 . A A . 142 LYS HB2 1 1
12 37336 1 1 142 LYS HB3 H -54.991 -27.654 -35.658 1.00 . A A . 142 LYS HB3 1 1
12 37337 1 1 142 LYS HD2 H -57.775 -29.959 -34.858 1.00 . A A . 142 LYS HD2 1 1
12 37338 1 1 142 LYS HD3 H -56.950 -29.387 -36.309 1.00 . A A . 142 LYS HD3 1 1
12 37339 1 1 142 LYS HE2 H -55.493 -31.020 -35.664 1.00 . A A . 142 LYS HE2 1 1
12 37340 1 1 142 LYS HE3 H -54.819 -29.658 -34.771 1.00 . A A . 142 LYS HE3 1 1
12 37341 1 1 142 LYS HG2 H -56.375 -28.149 -33.645 1.00 . A A . 142 LYS HG2 1 1
12 37342 1 1 142 LYS HG3 H -57.796 -27.659 -34.571 1.00 . A A . 142 LYS HG3 1 1
12 37343 1 1 142 LYS HZ1 H -56.767 -31.578 -33.622 1.00 . A A . 142 LYS HZ1 1 1
12 37344 1 1 142 LYS HZ2 H -55.091 -31.722 -33.445 1.00 . A A . 142 LYS HZ2 1 1
12 37345 1 1 142 LYS HZ3 H -55.899 -30.384 -32.795 1.00 . A A . 142 LYS HZ3 1 1
12 37346 1 1 142 LYS N N -56.141 -24.725 -35.696 1.00 . A A . 142 LYS N 1 1
12 37347 1 1 142 LYS NZ N -55.871 -31.050 -33.594 1.00 . A A . 142 LYS NZ 1 1
12 37348 1 1 142 LYS O O -53.337 -25.904 -35.411 1.00 . A A . 142 LYS O 1 1
12 37349 1 1 143 ASP C C -51.672 -26.345 -33.096 1.00 . A A . 143 ASP C 1 1
12 37350 1 1 143 ASP CA C -52.462 -25.051 -32.923 1.00 . A A . 143 ASP CA 1 1
12 37351 1 1 143 ASP CB C -52.386 -24.582 -31.469 1.00 . A A . 143 ASP CB 1 1
12 37352 1 1 143 ASP CG C -53.409 -25.271 -30.586 1.00 . A A . 143 ASP CG 1 1
12 37353 1 1 143 ASP H H -54.565 -25.046 -32.680 1.00 . A A . 143 ASP H 1 1
12 37354 1 1 143 ASP HA H -52.029 -24.293 -33.559 1.00 . A A . 143 ASP HA 1 1
12 37355 1 1 143 ASP HB2 H -51.402 -24.794 -31.080 1.00 . A A . 143 ASP HB2 1 1
12 37356 1 1 143 ASP HB3 H -52.563 -23.518 -31.431 1.00 . A A . 143 ASP HB3 1 1
12 37357 1 1 143 ASP N N -53.852 -25.233 -33.326 1.00 . A A . 143 ASP N 1 1
12 37358 1 1 143 ASP O O -52.198 -27.346 -33.582 1.00 . A A . 143 ASP O 1 1
12 37359 1 1 143 ASP OD1 O -54.547 -24.767 -30.492 1.00 . A A . 143 ASP OD1 1 1
12 37360 1 1 143 ASP OD2 O -53.069 -26.313 -29.988 1.00 . A A . 143 ASP OD2 1 1
12 37361 1 1 144 LYS C C -48.300 -27.328 -31.930 1.00 . A A . 144 LYS C 1 1
12 37362 1 1 144 LYS CA C -49.541 -27.486 -32.803 1.00 . A A . 144 LYS CA 1 1
12 37363 1 1 144 LYS CB C -49.128 -27.705 -34.260 1.00 . A A . 144 LYS CB 1 1
12 37364 1 1 144 LYS CD C -49.606 -30.171 -34.219 1.00 . A A . 144 LYS CD 1 1
12 37365 1 1 144 LYS CE C -49.115 -31.550 -34.635 1.00 . A A . 144 LYS CE 1 1
12 37366 1 1 144 LYS CG C -48.580 -29.096 -34.533 1.00 . A A . 144 LYS CG 1 1
12 37367 1 1 144 LYS H H -50.043 -25.488 -32.314 1.00 . A A . 144 LYS H 1 1
12 37368 1 1 144 LYS HA H -50.100 -28.344 -32.463 1.00 . A A . 144 LYS HA 1 1
12 37369 1 1 144 LYS HB2 H -49.989 -27.550 -34.893 1.00 . A A . 144 LYS HB2 1 1
12 37370 1 1 144 LYS HB3 H -48.366 -26.984 -34.519 1.00 . A A . 144 LYS HB3 1 1
12 37371 1 1 144 LYS HD2 H -49.798 -30.175 -33.157 1.00 . A A . 144 LYS HD2 1 1
12 37372 1 1 144 LYS HD3 H -50.522 -29.950 -34.751 1.00 . A A . 144 LYS HD3 1 1
12 37373 1 1 144 LYS HE2 H -48.468 -31.443 -35.492 1.00 . A A . 144 LYS HE2 1 1
12 37374 1 1 144 LYS HE3 H -48.559 -31.981 -33.816 1.00 . A A . 144 LYS HE3 1 1
12 37375 1 1 144 LYS HG2 H -48.307 -29.167 -35.576 1.00 . A A . 144 LYS HG2 1 1
12 37376 1 1 144 LYS HG3 H -47.706 -29.255 -33.919 1.00 . A A . 144 LYS HG3 1 1
12 37377 1 1 144 LYS HZ1 H -49.951 -33.112 -35.743 1.00 . A A . 144 LYS HZ1 1 1
12 37378 1 1 144 LYS HZ2 H -50.529 -33.011 -34.155 1.00 . A A . 144 LYS HZ2 1 1
12 37379 1 1 144 LYS HZ3 H -51.057 -31.903 -35.320 1.00 . A A . 144 LYS HZ3 1 1
12 37380 1 1 144 LYS N N -50.405 -26.316 -32.694 1.00 . A A . 144 LYS N 1 1
12 37381 1 1 144 LYS NZ N -50.241 -32.457 -34.987 1.00 . A A . 144 LYS NZ 1 1
12 37382 1 1 144 LYS O O -47.947 -26.218 -31.532 1.00 . A A . 144 LYS O 1 1
12 37383 1 1 145 TRP C C -45.335 -29.267 -31.446 1.00 . A A . 145 TRP C 1 1
12 37384 1 1 145 TRP CA C -46.442 -28.430 -30.811 1.00 . A A . 145 TRP CA 1 1
12 37385 1 1 145 TRP CB C -46.754 -28.955 -29.409 1.00 . A A . 145 TRP CB 1 1
12 37386 1 1 145 TRP CD1 C -46.748 -31.496 -29.742 1.00 . A A . 145 TRP CD1 1 1
12 37387 1 1 145 TRP CD2 C -48.712 -30.662 -29.062 1.00 . A A . 145 TRP CD2 1 1
12 37388 1 1 145 TRP CE2 C -48.842 -32.056 -29.206 1.00 . A A . 145 TRP CE2 1 1
12 37389 1 1 145 TRP CE3 C -49.820 -29.922 -28.643 1.00 . A A . 145 TRP CE3 1 1
12 37390 1 1 145 TRP CG C -47.364 -30.324 -29.409 1.00 . A A . 145 TRP CG 1 1
12 37391 1 1 145 TRP CH2 C -51.106 -31.974 -28.536 1.00 . A A . 145 TRP CH2 1 1
12 37392 1 1 145 TRP CZ2 C -50.036 -32.723 -28.945 1.00 . A A . 145 TRP CZ2 1 1
12 37393 1 1 145 TRP CZ3 C -51.005 -30.584 -28.385 1.00 . A A . 145 TRP CZ3 1 1
12 37394 1 1 145 TRP H H -47.976 -29.300 -31.983 1.00 . A A . 145 TRP H 1 1
12 37395 1 1 145 TRP HA H -46.105 -27.407 -30.736 1.00 . A A . 145 TRP HA 1 1
12 37396 1 1 145 TRP HB2 H -45.840 -28.997 -28.836 1.00 . A A . 145 TRP HB2 1 1
12 37397 1 1 145 TRP HB3 H -47.447 -28.280 -28.927 1.00 . A A . 145 TRP HB3 1 1
12 37398 1 1 145 TRP HD1 H -45.717 -31.573 -30.052 1.00 . A A . 145 TRP HD1 1 1
12 37399 1 1 145 TRP HE1 H -47.425 -33.484 -29.804 1.00 . A A . 145 TRP HE1 1 1
12 37400 1 1 145 TRP HE3 H -49.762 -28.850 -28.520 1.00 . A A . 145 TRP HE3 1 1
12 37401 1 1 145 TRP HH2 H -52.050 -32.450 -28.324 1.00 . A A . 145 TRP HH2 1 1
12 37402 1 1 145 TRP HZ2 H -50.130 -33.793 -29.057 1.00 . A A . 145 TRP HZ2 1 1
12 37403 1 1 145 TRP HZ3 H -51.872 -30.029 -28.060 1.00 . A A . 145 TRP HZ3 1 1
12 37404 1 1 145 TRP N N -47.644 -28.445 -31.636 1.00 . A A . 145 TRP N 1 1
12 37405 1 1 145 TRP NE1 N -47.631 -32.542 -29.622 1.00 . A A . 145 TRP NE1 1 1
12 37406 1 1 145 TRP O O -45.604 -30.276 -32.097 1.00 . A A . 145 TRP O 1 1
12 37407 1 1 146 ALA C C -41.638 -28.868 -31.421 1.00 . A A . 146 ALA C 1 1
12 37408 1 1 146 ALA CA C -42.945 -29.553 -31.802 1.00 . A A . 146 ALA CA 1 1
12 37409 1 1 146 ALA CB C -43.067 -29.658 -33.316 1.00 . A A . 146 ALA CB 1 1
12 37410 1 1 146 ALA H H -43.942 -28.030 -30.723 1.00 . A A . 146 ALA H 1 1
12 37411 1 1 146 ALA HA H -42.948 -30.555 -31.395 1.00 . A A . 146 ALA HA 1 1
12 37412 1 1 146 ALA HB1 H -42.191 -29.227 -33.777 1.00 . A A . 146 ALA HB1 1 1
12 37413 1 1 146 ALA HB2 H -43.150 -30.696 -33.599 1.00 . A A . 146 ALA HB2 1 1
12 37414 1 1 146 ALA HB3 H -43.947 -29.123 -33.644 1.00 . A A . 146 ALA HB3 1 1
12 37415 1 1 146 ALA N N -44.092 -28.842 -31.251 1.00 . A A . 146 ALA N 1 1
12 37416 1 1 146 ALA O O -41.615 -27.706 -31.012 1.00 . A A . 146 ALA O 1 1
12 37417 1 1 147 PRO C C -38.726 -28.018 -32.215 1.00 . A A . 147 PRO C 1 1
12 37418 1 1 147 PRO CA C -39.191 -29.084 -31.229 1.00 . A A . 147 PRO CA 1 1
12 37419 1 1 147 PRO CB C -38.297 -30.323 -31.320 1.00 . A A . 147 PRO CB 1 1
12 37420 1 1 147 PRO CD C -40.477 -30.993 -32.036 1.00 . A A . 147 PRO CD 1 1
12 37421 1 1 147 PRO CG C -39.010 -31.237 -32.256 1.00 . A A . 147 PRO CG 1 1
12 37422 1 1 147 PRO HA H -39.155 -28.685 -30.226 1.00 . A A . 147 PRO HA 1 1
12 37423 1 1 147 PRO HB2 H -37.326 -30.042 -31.703 1.00 . A A . 147 PRO HB2 1 1
12 37424 1 1 147 PRO HB3 H -38.190 -30.766 -30.342 1.00 . A A . 147 PRO HB3 1 1
12 37425 1 1 147 PRO HD2 H -41.021 -31.098 -32.963 1.00 . A A . 147 PRO HD2 1 1
12 37426 1 1 147 PRO HD3 H -40.865 -31.670 -31.290 1.00 . A A . 147 PRO HD3 1 1
12 37427 1 1 147 PRO HG2 H -38.740 -31.003 -33.275 1.00 . A A . 147 PRO HG2 1 1
12 37428 1 1 147 PRO HG3 H -38.762 -32.262 -32.027 1.00 . A A . 147 PRO HG3 1 1
12 37429 1 1 147 PRO N N -40.524 -29.602 -31.555 1.00 . A A . 147 PRO N 1 1
12 37430 1 1 147 PRO O O -39.311 -27.850 -33.285 1.00 . A A . 147 PRO O 1 1
12 37431 1 1 148 ALA C C -35.638 -26.042 -32.434 1.00 . A A . 148 ALA C 1 1
12 37432 1 1 148 ALA CA C -37.124 -26.252 -32.703 1.00 . A A . 148 ALA CA 1 1
12 37433 1 1 148 ALA CB C -37.888 -24.952 -32.497 1.00 . A A . 148 ALA CB 1 1
12 37434 1 1 148 ALA H H -37.246 -27.480 -30.984 1.00 . A A . 148 ALA H 1 1
12 37435 1 1 148 ALA HA H -37.254 -26.557 -33.731 1.00 . A A . 148 ALA HA 1 1
12 37436 1 1 148 ALA HB1 H -38.948 -25.158 -32.471 1.00 . A A . 148 ALA HB1 1 1
12 37437 1 1 148 ALA HB2 H -37.587 -24.502 -31.562 1.00 . A A . 148 ALA HB2 1 1
12 37438 1 1 148 ALA HB3 H -37.672 -24.275 -33.309 1.00 . A A . 148 ALA HB3 1 1
12 37439 1 1 148 ALA N N -37.669 -27.299 -31.849 1.00 . A A . 148 ALA N 1 1
12 37440 1 1 148 ALA O O -35.158 -26.277 -31.325 1.00 . A A . 148 ALA O 1 1
12 37441 1 1 149 PHE C C -33.169 -23.868 -33.420 1.00 . A A . 149 PHE C 1 1
12 37442 1 1 149 PHE CA C -33.481 -25.359 -33.330 1.00 . A A . 149 PHE CA 1 1
12 37443 1 1 149 PHE CB C -32.718 -26.117 -34.419 1.00 . A A . 149 PHE CB 1 1
12 37444 1 1 149 PHE CD1 C -31.702 -28.344 -33.863 1.00 . A A . 149 PHE CD1 1 1
12 37445 1 1 149 PHE CD2 C -33.980 -28.282 -34.566 1.00 . A A . 149 PHE CD2 1 1
12 37446 1 1 149 PHE CE1 C -31.775 -29.718 -33.735 1.00 . A A . 149 PHE CE1 1 1
12 37447 1 1 149 PHE CE2 C -34.059 -29.655 -34.439 1.00 . A A . 149 PHE CE2 1 1
12 37448 1 1 149 PHE CG C -32.802 -27.610 -34.279 1.00 . A A . 149 PHE CG 1 1
12 37449 1 1 149 PHE CZ C -32.956 -30.374 -34.024 1.00 . A A . 149 PHE CZ 1 1
12 37450 1 1 149 PHE H H -35.353 -25.431 -34.316 1.00 . A A . 149 PHE H 1 1
12 37451 1 1 149 PHE HA H -33.168 -25.723 -32.364 1.00 . A A . 149 PHE HA 1 1
12 37452 1 1 149 PHE HB2 H -33.122 -25.851 -35.384 1.00 . A A . 149 PHE HB2 1 1
12 37453 1 1 149 PHE HB3 H -31.676 -25.837 -34.379 1.00 . A A . 149 PHE HB3 1 1
12 37454 1 1 149 PHE HD1 H -30.778 -27.831 -33.638 1.00 . A A . 149 PHE HD1 1 1
12 37455 1 1 149 PHE HD2 H -34.843 -27.720 -34.892 1.00 . A A . 149 PHE HD2 1 1
12 37456 1 1 149 PHE HE1 H -30.911 -30.277 -33.410 1.00 . A A . 149 PHE HE1 1 1
12 37457 1 1 149 PHE HE2 H -34.984 -30.166 -34.665 1.00 . A A . 149 PHE HE2 1 1
12 37458 1 1 149 PHE HZ H -33.016 -31.448 -33.923 1.00 . A A . 149 PHE HZ 1 1
12 37459 1 1 149 PHE N N -34.913 -25.599 -33.456 1.00 . A A . 149 PHE N 1 1
12 37460 1 1 149 PHE O O -33.544 -23.203 -34.384 1.00 . A A . 149 PHE O 1 1
12 37461 1 1 150 GLN C C -30.627 -21.752 -32.627 1.00 . A A . 150 GLN C 1 1
12 37462 1 1 150 GLN CA C -32.119 -21.940 -32.370 1.00 . A A . 150 GLN CA 1 1
12 37463 1 1 150 GLN CB C -32.497 -21.330 -31.019 1.00 . A A . 150 GLN CB 1 1
12 37464 1 1 150 GLN CD C -34.180 -19.979 -29.705 1.00 . A A . 150 GLN CD 1 1
12 37465 1 1 150 GLN CG C -33.891 -20.724 -30.993 1.00 . A A . 150 GLN CG 1 1
12 37466 1 1 150 GLN H H -32.210 -23.934 -31.667 1.00 . A A . 150 GLN H 1 1
12 37467 1 1 150 GLN HA H -32.671 -21.436 -33.149 1.00 . A A . 150 GLN HA 1 1
12 37468 1 1 150 GLN HB2 H -32.448 -22.101 -30.264 1.00 . A A . 150 GLN HB2 1 1
12 37469 1 1 150 GLN HB3 H -31.786 -20.554 -30.776 1.00 . A A . 150 GLN HB3 1 1
12 37470 1 1 150 GLN HE21 H -34.753 -18.376 -30.730 1.00 . A A . 150 GLN HE21 1 1
12 37471 1 1 150 GLN HE22 H -34.828 -18.234 -29.010 1.00 . A A . 150 GLN HE22 1 1
12 37472 1 1 150 GLN HG2 H -33.984 -20.033 -31.818 1.00 . A A . 150 GLN HG2 1 1
12 37473 1 1 150 GLN HG3 H -34.616 -21.516 -31.106 1.00 . A A . 150 GLN HG3 1 1
12 37474 1 1 150 GLN N N -32.480 -23.352 -32.406 1.00 . A A . 150 GLN N 1 1
12 37475 1 1 150 GLN NE2 N -34.632 -18.738 -29.827 1.00 . A A . 150 GLN NE2 1 1
12 37476 1 1 150 GLN O O -29.835 -22.676 -32.438 1.00 . A A . 150 GLN O 1 1
12 37477 1 1 150 GLN OE1 O -33.999 -20.516 -28.611 1.00 . A A . 150 GLN OE1 1 1
12 37478 1 1 151 VAL C C -28.620 -18.738 -33.366 1.00 . A A . 151 VAL C 1 1
12 37479 1 1 151 VAL CA C -28.855 -20.244 -33.339 1.00 . A A . 151 VAL CA 1 1
12 37480 1 1 151 VAL CB C -28.408 -20.846 -34.684 1.00 . A A . 151 VAL CB 1 1
12 37481 1 1 151 VAL CG1 C -29.190 -20.228 -35.834 1.00 . A A . 151 VAL CG1 1 1
12 37482 1 1 151 VAL CG2 C -26.912 -20.654 -34.883 1.00 . A A . 151 VAL CG2 1 1
12 37483 1 1 151 VAL H H -30.931 -19.859 -33.188 1.00 . A A . 151 VAL H 1 1
12 37484 1 1 151 VAL HA H -28.252 -20.679 -32.556 1.00 . A A . 151 VAL HA 1 1
12 37485 1 1 151 VAL HB H -28.614 -21.906 -34.668 1.00 . A A . 151 VAL HB 1 1
12 37486 1 1 151 VAL HG11 H -28.737 -19.287 -36.111 1.00 . A A . 151 VAL HG11 1 1
12 37487 1 1 151 VAL HG12 H -29.177 -20.897 -36.680 1.00 . A A . 151 VAL HG12 1 1
12 37488 1 1 151 VAL HG13 H -30.210 -20.058 -35.524 1.00 . A A . 151 VAL HG13 1 1
12 37489 1 1 151 VAL HG21 H -26.498 -21.524 -35.371 1.00 . A A . 151 VAL HG21 1 1
12 37490 1 1 151 VAL HG22 H -26.739 -19.782 -35.495 1.00 . A A . 151 VAL HG22 1 1
12 37491 1 1 151 VAL HG23 H -26.436 -20.520 -33.923 1.00 . A A . 151 VAL HG23 1 1
12 37492 1 1 151 VAL N N -30.252 -20.553 -33.058 1.00 . A A . 151 VAL N 1 1
12 37493 1 1 151 VAL O O -29.392 -17.988 -33.962 1.00 . A A . 151 VAL O 1 1
12 37494 1 1 152 GLY C C -25.974 -16.595 -31.874 1.00 . A A . 152 GLY C 1 1
12 37495 1 1 152 GLY CA C -27.227 -16.886 -32.676 1.00 . A A . 152 GLY CA 1 1
12 37496 1 1 152 GLY H H -26.966 -18.944 -32.257 1.00 . A A . 152 GLY H 1 1
12 37497 1 1 152 GLY HA2 H -27.086 -16.532 -33.686 1.00 . A A . 152 GLY HA2 1 1
12 37498 1 1 152 GLY HA3 H -28.055 -16.354 -32.231 1.00 . A A . 152 GLY HA3 1 1
12 37499 1 1 152 GLY N N -27.546 -18.301 -32.714 1.00 . A A . 152 GLY N 1 1
12 37500 1 1 152 GLY O O -25.143 -17.481 -31.665 1.00 . A A . 152 GLY O 1 1
12 37501 1 1 153 LEU C C -25.073 -13.978 -29.536 1.00 . A A . 153 LEU C 1 1
12 37502 1 1 153 LEU CA C -24.672 -14.947 -30.643 1.00 . A A . 153 LEU CA 1 1
12 37503 1 1 153 LEU CB C -23.624 -14.299 -31.549 1.00 . A A . 153 LEU CB 1 1
12 37504 1 1 153 LEU CD1 C -22.965 -12.132 -32.622 1.00 . A A . 153 LEU CD1 1 1
12 37505 1 1 153 LEU CD2 C -24.677 -13.594 -33.712 1.00 . A A . 153 LEU CD2 1 1
12 37506 1 1 153 LEU CG C -24.103 -13.114 -32.388 1.00 . A A . 153 LEU CG 1 1
12 37507 1 1 153 LEU H H -26.530 -14.692 -31.624 1.00 . A A . 153 LEU H 1 1
12 37508 1 1 153 LEU HA H -24.249 -15.834 -30.194 1.00 . A A . 153 LEU HA 1 1
12 37509 1 1 153 LEU HB2 H -22.814 -13.957 -30.924 1.00 . A A . 153 LEU HB2 1 1
12 37510 1 1 153 LEU HB3 H -23.259 -15.058 -32.226 1.00 . A A . 153 LEU HB3 1 1
12 37511 1 1 153 LEU HD11 H -22.111 -12.659 -33.021 1.00 . A A . 153 LEU HD11 1 1
12 37512 1 1 153 LEU HD12 H -23.282 -11.375 -33.324 1.00 . A A . 153 LEU HD12 1 1
12 37513 1 1 153 LEU HD13 H -22.695 -11.665 -31.687 1.00 . A A . 153 LEU HD13 1 1
12 37514 1 1 153 LEU HD21 H -24.422 -14.633 -33.859 1.00 . A A . 153 LEU HD21 1 1
12 37515 1 1 153 LEU HD22 H -25.751 -13.486 -33.700 1.00 . A A . 153 LEU HD22 1 1
12 37516 1 1 153 LEU HD23 H -24.264 -13.005 -34.519 1.00 . A A . 153 LEU HD23 1 1
12 37517 1 1 153 LEU HG H -24.885 -12.594 -31.852 1.00 . A A . 153 LEU HG 1 1
12 37518 1 1 153 LEU N N -25.836 -15.353 -31.425 1.00 . A A . 153 LEU N 1 1
12 37519 1 1 153 LEU O O -26.019 -13.206 -29.685 1.00 . A A . 153 LEU O 1 1
12 37520 1 1 154 ARG C C -23.367 -12.394 -26.867 1.00 . A A . 154 ARG C 1 1
12 37521 1 1 154 ARG CA C -24.623 -13.150 -27.291 1.00 . A A . 154 ARG CA 1 1
12 37522 1 1 154 ARG CB C -25.166 -13.962 -26.114 1.00 . A A . 154 ARG CB 1 1
12 37523 1 1 154 ARG CD C -25.400 -12.018 -24.538 1.00 . A A . 154 ARG CD 1 1
12 37524 1 1 154 ARG CG C -24.787 -13.393 -24.757 1.00 . A A . 154 ARG CG 1 1
12 37525 1 1 154 ARG CZ C -27.214 -12.584 -22.979 1.00 . A A . 154 ARG CZ 1 1
12 37526 1 1 154 ARG H H -23.603 -14.662 -28.365 1.00 . A A . 154 ARG H 1 1
12 37527 1 1 154 ARG HA H -25.371 -12.435 -27.600 1.00 . A A . 154 ARG HA 1 1
12 37528 1 1 154 ARG HB2 H -26.243 -13.993 -26.180 1.00 . A A . 154 ARG HB2 1 1
12 37529 1 1 154 ARG HB3 H -24.779 -14.968 -26.178 1.00 . A A . 154 ARG HB3 1 1
12 37530 1 1 154 ARG HD2 H -24.848 -11.512 -23.760 1.00 . A A . 154 ARG HD2 1 1
12 37531 1 1 154 ARG HD3 H -25.325 -11.456 -25.457 1.00 . A A . 154 ARG HD3 1 1
12 37532 1 1 154 ARG HE H -27.474 -11.780 -24.786 1.00 . A A . 154 ARG HE 1 1
12 37533 1 1 154 ARG HG2 H -25.144 -14.059 -23.985 1.00 . A A . 154 ARG HG2 1 1
12 37534 1 1 154 ARG HG3 H -23.712 -13.312 -24.697 1.00 . A A . 154 ARG HG3 1 1
12 37535 1 1 154 ARG HH11 H -25.355 -12.993 -22.304 1.00 . A A . 154 ARG HH11 1 1
12 37536 1 1 154 ARG HH12 H -26.644 -13.387 -21.214 1.00 . A A . 154 ARG HH12 1 1
12 37537 1 1 154 ARG HH21 H -29.179 -12.294 -23.360 1.00 . A A . 154 ARG HH21 1 1
12 37538 1 1 154 ARG HH22 H -28.818 -12.990 -21.817 1.00 . A A . 154 ARG HH22 1 1
12 37539 1 1 154 ARG N N -24.345 -14.025 -28.424 1.00 . A A . 154 ARG N 1 1
12 37540 1 1 154 ARG NE N -26.805 -12.101 -24.147 1.00 . A A . 154 ARG NE 1 1
12 37541 1 1 154 ARG NH1 N -26.332 -13.025 -22.094 1.00 . A A . 154 ARG NH1 1 1
12 37542 1 1 154 ARG NH2 N -28.510 -12.627 -22.695 1.00 . A A . 154 ARG NH2 1 1
12 37543 1 1 154 ARG O O -22.348 -13.000 -26.535 1.00 . A A . 154 ARG O 1 1
12 37544 1 1 155 TYR C C -22.715 -9.243 -25.405 1.00 . A A . 155 TYR C 1 1
12 37545 1 1 155 TYR CA C -22.319 -10.229 -26.498 1.00 . A A . 155 TYR CA 1 1
12 37546 1 1 155 TYR CB C -21.786 -9.471 -27.715 1.00 . A A . 155 TYR CB 1 1
12 37547 1 1 155 TYR CD1 C -19.467 -10.465 -27.625 1.00 . A A . 155 TYR CD1 1 1
12 37548 1 1 155 TYR CD2 C -19.669 -8.103 -27.871 1.00 . A A . 155 TYR CD2 1 1
12 37549 1 1 155 TYR CE1 C -18.089 -10.354 -27.645 1.00 . A A . 155 TYR CE1 1 1
12 37550 1 1 155 TYR CE2 C -18.293 -7.982 -27.894 1.00 . A A . 155 TYR CE2 1 1
12 37551 1 1 155 TYR CG C -20.279 -9.344 -27.738 1.00 . A A . 155 TYR CG 1 1
12 37552 1 1 155 TYR CZ C -17.507 -9.110 -27.780 1.00 . A A . 155 TYR CZ 1 1
12 37553 1 1 155 TYR H H -24.288 -10.643 -27.153 1.00 . A A . 155 TYR H 1 1
12 37554 1 1 155 TYR HA H -21.539 -10.875 -26.120 1.00 . A A . 155 TYR HA 1 1
12 37555 1 1 155 TYR HB2 H -22.088 -9.988 -28.613 1.00 . A A . 155 TYR HB2 1 1
12 37556 1 1 155 TYR HB3 H -22.203 -8.475 -27.720 1.00 . A A . 155 TYR HB3 1 1
12 37557 1 1 155 TYR HD1 H -19.925 -11.437 -27.520 1.00 . A A . 155 TYR HD1 1 1
12 37558 1 1 155 TYR HD2 H -20.287 -7.221 -27.959 1.00 . A A . 155 TYR HD2 1 1
12 37559 1 1 155 TYR HE1 H -17.474 -11.237 -27.557 1.00 . A A . 155 TYR HE1 1 1
12 37560 1 1 155 TYR HE2 H -17.838 -7.009 -27.998 1.00 . A A . 155 TYR HE2 1 1
12 37561 1 1 155 TYR HH H -15.791 -9.127 -26.914 1.00 . A A . 155 TYR HH 1 1
12 37562 1 1 155 TYR N N -23.448 -11.068 -26.879 1.00 . A A . 155 TYR N 1 1
12 37563 1 1 155 TYR O O -23.900 -9.020 -25.155 1.00 . A A . 155 TYR O 1 1
12 37564 1 1 155 TYR OH O -16.137 -8.994 -27.800 1.00 . A A . 155 TYR OH 1 1
12 37565 1 1 156 ASP C C -21.291 -6.357 -23.999 1.00 . A A . 156 ASP C 1 1
12 37566 1 1 156 ASP CA C -21.960 -7.692 -23.688 1.00 . A A . 156 ASP CA 1 1
12 37567 1 1 156 ASP CB C -21.447 -8.235 -22.354 1.00 . A A . 156 ASP CB 1 1
12 37568 1 1 156 ASP CG C -19.969 -8.573 -22.396 1.00 . A A . 156 ASP CG 1 1
12 37569 1 1 156 ASP H H -20.793 -8.876 -24.999 1.00 . A A . 156 ASP H 1 1
12 37570 1 1 156 ASP HA H -23.026 -7.539 -23.617 1.00 . A A . 156 ASP HA 1 1
12 37571 1 1 156 ASP HB2 H -21.604 -7.492 -21.585 1.00 . A A . 156 ASP HB2 1 1
12 37572 1 1 156 ASP HB3 H -21.995 -9.130 -22.101 1.00 . A A . 156 ASP HB3 1 1
12 37573 1 1 156 ASP N N -21.717 -8.657 -24.754 1.00 . A A . 156 ASP N 1 1
12 37574 1 1 156 ASP O O -20.066 -6.238 -23.955 1.00 . A A . 156 ASP O 1 1
12 37575 1 1 156 ASP OD1 O -19.195 -7.946 -21.644 1.00 . A A . 156 ASP OD1 1 1
12 37576 1 1 156 ASP OD2 O -19.587 -9.465 -23.182 1.00 . A A . 156 ASP OD2 1 1
12 37577 1 1 157 LEU C C -20.618 -3.545 -23.563 1.00 . A A . 157 LEU C 1 1
12 37578 1 1 157 LEU CA C -21.590 -4.027 -24.636 1.00 . A A . 157 LEU CA 1 1
12 37579 1 1 157 LEU CB C -22.745 -3.033 -24.778 1.00 . A A . 157 LEU CB 1 1
12 37580 1 1 157 LEU CD1 C -23.944 -1.636 -26.479 1.00 . A A . 157 LEU CD1 1 1
12 37581 1 1 157 LEU CD2 C -21.921 -0.728 -25.320 1.00 . A A . 157 LEU CD2 1 1
12 37582 1 1 157 LEU CG C -22.591 -1.978 -25.873 1.00 . A A . 157 LEU CG 1 1
12 37583 1 1 157 LEU H H -23.070 -5.509 -24.335 1.00 . A A . 157 LEU H 1 1
12 37584 1 1 157 LEU HA H -21.065 -4.092 -25.577 1.00 . A A . 157 LEU HA 1 1
12 37585 1 1 157 LEU HB2 H -23.642 -3.596 -24.985 1.00 . A A . 157 LEU HB2 1 1
12 37586 1 1 157 LEU HB3 H -22.855 -2.519 -23.833 1.00 . A A . 157 LEU HB3 1 1
12 37587 1 1 157 LEU HD11 H -24.540 -2.532 -26.557 1.00 . A A . 157 LEU HD11 1 1
12 37588 1 1 157 LEU HD12 H -24.451 -0.920 -25.847 1.00 . A A . 157 LEU HD12 1 1
12 37589 1 1 157 LEU HD13 H -23.801 -1.209 -27.461 1.00 . A A . 157 LEU HD13 1 1
12 37590 1 1 157 LEU HD21 H -22.341 0.146 -25.795 1.00 . A A . 157 LEU HD21 1 1
12 37591 1 1 157 LEU HD22 H -22.086 -0.673 -24.254 1.00 . A A . 157 LEU HD22 1 1
12 37592 1 1 157 LEU HD23 H -20.860 -0.771 -25.518 1.00 . A A . 157 LEU HD23 1 1
12 37593 1 1 157 LEU HG H -21.965 -2.374 -26.660 1.00 . A A . 157 LEU HG 1 1
12 37594 1 1 157 LEU N N -22.103 -5.354 -24.316 1.00 . A A . 157 LEU N 1 1
12 37595 1 1 157 LEU O O -20.640 -4.025 -22.430 1.00 . A A . 157 LEU O 1 1
12 37596 1 1 158 GLY C C -19.440 -1.641 -21.675 1.00 . A A . 158 GLY C 1 1
12 37597 1 1 158 GLY CA C -18.803 -2.057 -22.985 1.00 . A A . 158 GLY CA 1 1
12 37598 1 1 158 GLY H H -19.798 -2.245 -24.845 1.00 . A A . 158 GLY H 1 1
12 37599 1 1 158 GLY HA2 H -18.056 -2.811 -22.787 1.00 . A A . 158 GLY HA2 1 1
12 37600 1 1 158 GLY HA3 H -18.322 -1.196 -23.427 1.00 . A A . 158 GLY HA3 1 1
12 37601 1 1 158 GLY N N -19.769 -2.590 -23.927 1.00 . A A . 158 GLY N 1 1
12 37602 1 1 158 GLY O O -18.817 -1.731 -20.618 1.00 . A A . 158 GLY O 1 1
12 37603 1 1 159 ASN C C -21.984 -1.946 -19.800 1.00 . A A . 159 ASN C 1 1
12 37604 1 1 159 ASN CA C -21.407 -0.750 -20.552 1.00 . A A . 159 ASN CA 1 1
12 37605 1 1 159 ASN CB C -22.530 0.216 -20.934 1.00 . A A . 159 ASN CB 1 1
12 37606 1 1 159 ASN CG C -22.579 1.433 -20.030 1.00 . A A . 159 ASN CG 1 1
12 37607 1 1 159 ASN H H -21.131 -1.136 -22.615 1.00 . A A . 159 ASN H 1 1
12 37608 1 1 159 ASN HA H -20.707 -0.239 -19.908 1.00 . A A . 159 ASN HA 1 1
12 37609 1 1 159 ASN HB2 H -22.378 0.553 -21.950 1.00 . A A . 159 ASN HB2 1 1
12 37610 1 1 159 ASN HB3 H -23.478 -0.297 -20.868 1.00 . A A . 159 ASN HB3 1 1
12 37611 1 1 159 ASN HD21 H -24.529 1.170 -19.740 1.00 . A A . 159 ASN HD21 1 1
12 37612 1 1 159 ASN HD22 H -23.823 2.520 -18.925 1.00 . A A . 159 ASN HD22 1 1
12 37613 1 1 159 ASN N N -20.686 -1.183 -21.743 1.00 . A A . 159 ASN N 1 1
12 37614 1 1 159 ASN ND2 N -23.763 1.738 -19.513 1.00 . A A . 159 ASN ND2 1 1
12 37615 1 1 159 ASN O O -21.649 -3.094 -20.089 1.00 . A A . 159 ASN O 1 1
12 37616 1 1 159 ASN OD1 O -21.564 2.089 -19.799 1.00 . A A . 159 ASN OD1 1 1
12 37617 1 1 160 SER C C -24.484 -3.505 -18.870 1.00 . A A . 160 SER C 1 1
12 37618 1 1 160 SER CA C -23.476 -2.719 -18.038 1.00 . A A . 160 SER CA 1 1
12 37619 1 1 160 SER CB C -24.166 -2.119 -16.812 1.00 . A A . 160 SER CB 1 1
12 37620 1 1 160 SER H H -23.081 -0.732 -18.651 1.00 . A A . 160 SER H 1 1
12 37621 1 1 160 SER HA H -22.697 -3.391 -17.710 1.00 . A A . 160 SER HA 1 1
12 37622 1 1 160 SER HB2 H -23.438 -1.598 -16.211 1.00 . A A . 160 SER HB2 1 1
12 37623 1 1 160 SER HB3 H -24.930 -1.427 -17.135 1.00 . A A . 160 SER HB3 1 1
12 37624 1 1 160 SER HG H -24.835 -2.829 -15.113 1.00 . A A . 160 SER HG 1 1
12 37625 1 1 160 SER N N -22.854 -1.667 -18.834 1.00 . A A . 160 SER N 1 1
12 37626 1 1 160 SER O O -24.638 -4.715 -18.699 1.00 . A A . 160 SER O 1 1
12 37627 1 1 160 SER OG O -24.770 -3.129 -16.022 1.00 . A A . 160 SER OG 1 1
12 37628 1 1 161 TRP C C -25.495 -4.328 -21.675 1.00 . A A . 161 TRP C 1 1
12 37629 1 1 161 TRP CA C -26.163 -3.443 -20.630 1.00 . A A . 161 TRP CA 1 1
12 37630 1 1 161 TRP CB C -27.022 -2.380 -21.317 1.00 . A A . 161 TRP CB 1 1
12 37631 1 1 161 TRP CD1 C -29.082 -2.696 -19.824 1.00 . A A . 161 TRP CD1 1 1
12 37632 1 1 161 TRP CD2 C -28.541 -0.556 -20.206 1.00 . A A . 161 TRP CD2 1 1
12 37633 1 1 161 TRP CE2 C -29.681 -0.591 -19.379 1.00 . A A . 161 TRP CE2 1 1
12 37634 1 1 161 TRP CE3 C -28.017 0.685 -20.579 1.00 . A A . 161 TRP CE3 1 1
12 37635 1 1 161 TRP CG C -28.174 -1.913 -20.479 1.00 . A A . 161 TRP CG 1 1
12 37636 1 1 161 TRP CH2 C -29.770 1.768 -19.302 1.00 . A A . 161 TRP CH2 1 1
12 37637 1 1 161 TRP CZ2 C -30.303 0.567 -18.922 1.00 . A A . 161 TRP CZ2 1 1
12 37638 1 1 161 TRP CZ3 C -28.637 1.833 -20.124 1.00 . A A . 161 TRP CZ3 1 1
12 37639 1 1 161 TRP H H -25.002 -1.848 -19.860 1.00 . A A . 161 TRP H 1 1
12 37640 1 1 161 TRP HA H -26.796 -4.057 -20.007 1.00 . A A . 161 TRP HA 1 1
12 37641 1 1 161 TRP HB2 H -26.409 -1.522 -21.548 1.00 . A A . 161 TRP HB2 1 1
12 37642 1 1 161 TRP HB3 H -27.422 -2.789 -22.234 1.00 . A A . 161 TRP HB3 1 1
12 37643 1 1 161 TRP HD1 H -29.074 -3.775 -19.836 1.00 . A A . 161 TRP HD1 1 1
12 37644 1 1 161 TRP HE1 H -30.739 -2.235 -18.619 1.00 . A A . 161 TRP HE1 1 1
12 37645 1 1 161 TRP HE3 H -27.145 0.755 -21.211 1.00 . A A . 161 TRP HE3 1 1
12 37646 1 1 161 TRP HH2 H -30.221 2.691 -18.970 1.00 . A A . 161 TRP HH2 1 1
12 37647 1 1 161 TRP HZ2 H -31.177 0.533 -18.287 1.00 . A A . 161 TRP HZ2 1 1
12 37648 1 1 161 TRP HZ3 H -28.246 2.801 -20.402 1.00 . A A . 161 TRP HZ3 1 1
12 37649 1 1 161 TRP N N -25.169 -2.810 -19.770 1.00 . A A . 161 TRP N 1 1
12 37650 1 1 161 TRP NE1 N -29.991 -1.907 -19.161 1.00 . A A . 161 TRP NE1 1 1
12 37651 1 1 161 TRP O O -24.345 -4.102 -22.049 1.00 . A A . 161 TRP O 1 1
12 37652 1 1 162 MET C C -26.702 -6.447 -24.283 1.00 . A A . 162 MET C 1 1
12 37653 1 1 162 MET CA C -25.700 -6.255 -23.149 1.00 . A A . 162 MET CA 1 1
12 37654 1 1 162 MET CB C -25.367 -7.605 -22.511 1.00 . A A . 162 MET CB 1 1
12 37655 1 1 162 MET CE C -24.114 -7.661 -18.538 1.00 . A A . 162 MET CE 1 1
12 37656 1 1 162 MET CG C -24.485 -7.494 -21.278 1.00 . A A . 162 MET CG 1 1
12 37657 1 1 162 MET H H -27.136 -5.465 -21.808 1.00 . A A . 162 MET H 1 1
12 37658 1 1 162 MET HA H -24.796 -5.823 -23.552 1.00 . A A . 162 MET HA 1 1
12 37659 1 1 162 MET HB2 H -26.287 -8.092 -22.227 1.00 . A A . 162 MET HB2 1 1
12 37660 1 1 162 MET HB3 H -24.855 -8.217 -23.239 1.00 . A A . 162 MET HB3 1 1
12 37661 1 1 162 MET HE1 H -23.795 -8.689 -18.467 1.00 . A A . 162 MET HE1 1 1
12 37662 1 1 162 MET HE2 H -23.280 -7.045 -18.843 1.00 . A A . 162 MET HE2 1 1
12 37663 1 1 162 MET HE3 H -24.472 -7.327 -17.574 1.00 . A A . 162 MET HE3 1 1
12 37664 1 1 162 MET HG2 H -23.790 -8.320 -21.273 1.00 . A A . 162 MET HG2 1 1
12 37665 1 1 162 MET HG3 H -23.936 -6.565 -21.328 1.00 . A A . 162 MET HG3 1 1
12 37666 1 1 162 MET N N -26.224 -5.336 -22.144 1.00 . A A . 162 MET N 1 1
12 37667 1 1 162 MET O O -27.829 -5.955 -24.221 1.00 . A A . 162 MET O 1 1
12 37668 1 1 162 MET SD S -25.430 -7.525 -19.743 1.00 . A A . 162 MET SD 1 1
12 37669 1 1 163 LEU C C -26.961 -8.852 -26.976 1.00 . A A . 163 LEU C 1 1
12 37670 1 1 163 LEU CA C -27.144 -7.425 -26.468 1.00 . A A . 163 LEU CA 1 1
12 37671 1 1 163 LEU CB C -26.842 -6.430 -27.590 1.00 . A A . 163 LEU CB 1 1
12 37672 1 1 163 LEU CD1 C -24.892 -5.152 -26.670 1.00 . A A . 163 LEU CD1 1 1
12 37673 1 1 163 LEU CD2 C -24.515 -7.323 -27.853 1.00 . A A . 163 LEU CD2 1 1
12 37674 1 1 163 LEU CG C -25.371 -6.066 -27.787 1.00 . A A . 163 LEU CG 1 1
12 37675 1 1 163 LEU H H -25.375 -7.533 -25.312 1.00 . A A . 163 LEU H 1 1
12 37676 1 1 163 LEU HA H -28.168 -7.298 -26.151 1.00 . A A . 163 LEU HA 1 1
12 37677 1 1 163 LEU HB2 H -27.205 -6.853 -28.514 1.00 . A A . 163 LEU HB2 1 1
12 37678 1 1 163 LEU HB3 H -27.384 -5.519 -27.377 1.00 . A A . 163 LEU HB3 1 1
12 37679 1 1 163 LEU HD11 H -24.201 -4.425 -27.070 1.00 . A A . 163 LEU HD11 1 1
12 37680 1 1 163 LEU HD12 H -25.739 -4.643 -26.234 1.00 . A A . 163 LEU HD12 1 1
12 37681 1 1 163 LEU HD13 H -24.397 -5.740 -25.911 1.00 . A A . 163 LEU HD13 1 1
12 37682 1 1 163 LEU HD21 H -23.612 -7.116 -28.409 1.00 . A A . 163 LEU HD21 1 1
12 37683 1 1 163 LEU HD22 H -24.258 -7.637 -26.852 1.00 . A A . 163 LEU HD22 1 1
12 37684 1 1 163 LEU HD23 H -25.068 -8.110 -28.346 1.00 . A A . 163 LEU HD23 1 1
12 37685 1 1 163 LEU HG H -25.259 -5.535 -28.722 1.00 . A A . 163 LEU HG 1 1
12 37686 1 1 163 LEU N N -26.284 -7.167 -25.319 1.00 . A A . 163 LEU N 1 1
12 37687 1 1 163 LEU O O -25.955 -9.499 -26.688 1.00 . A A . 163 LEU O 1 1
12 37688 1 1 164 ASN C C -28.898 -10.853 -29.414 1.00 . A A . 164 ASN C 1 1
12 37689 1 1 164 ASN CA C -27.886 -10.684 -28.283 1.00 . A A . 164 ASN CA 1 1
12 37690 1 1 164 ASN CB C -28.155 -11.715 -27.186 1.00 . A A . 164 ASN CB 1 1
12 37691 1 1 164 ASN CG C -29.172 -12.758 -27.608 1.00 . A A . 164 ASN CG 1 1
12 37692 1 1 164 ASN H H -28.717 -8.771 -27.928 1.00 . A A . 164 ASN H 1 1
12 37693 1 1 164 ASN HA H -26.894 -10.843 -28.678 1.00 . A A . 164 ASN HA 1 1
12 37694 1 1 164 ASN HB2 H -27.231 -12.220 -26.941 1.00 . A A . 164 ASN HB2 1 1
12 37695 1 1 164 ASN HB3 H -28.528 -11.210 -26.308 1.00 . A A . 164 ASN HB3 1 1
12 37696 1 1 164 ASN HD21 H -27.714 -14.043 -28.035 1.00 . A A . 164 ASN HD21 1 1
12 37697 1 1 164 ASN HD22 H -29.322 -14.615 -28.304 1.00 . A A . 164 ASN HD22 1 1
12 37698 1 1 164 ASN N N -27.940 -9.335 -27.734 1.00 . A A . 164 ASN N 1 1
12 37699 1 1 164 ASN ND2 N -28.687 -13.923 -28.024 1.00 . A A . 164 ASN ND2 1 1
12 37700 1 1 164 ASN O O -29.890 -10.127 -29.486 1.00 . A A . 164 ASN O 1 1
12 37701 1 1 164 ASN OD1 O -30.378 -12.519 -27.562 1.00 . A A . 164 ASN OD1 1 1
12 37702 1 1 165 SER C C -29.515 -13.558 -31.787 1.00 . A A . 165 SER C 1 1
12 37703 1 1 165 SER CA C -29.525 -12.077 -31.421 1.00 . A A . 165 SER CA 1 1
12 37704 1 1 165 SER CB C -29.108 -11.239 -32.630 1.00 . A A . 165 SER CB 1 1
12 37705 1 1 165 SER H H -27.833 -12.361 -30.181 1.00 . A A . 165 SER H 1 1
12 37706 1 1 165 SER HA H -30.526 -11.798 -31.129 1.00 . A A . 165 SER HA 1 1
12 37707 1 1 165 SER HB2 H -29.952 -11.120 -33.293 1.00 . A A . 165 SER HB2 1 1
12 37708 1 1 165 SER HB3 H -28.776 -10.267 -32.293 1.00 . A A . 165 SER HB3 1 1
12 37709 1 1 165 SER HG H -28.141 -11.668 -34.279 1.00 . A A . 165 SER HG 1 1
12 37710 1 1 165 SER N N -28.640 -11.816 -30.293 1.00 . A A . 165 SER N 1 1
12 37711 1 1 165 SER O O -28.466 -14.126 -32.095 1.00 . A A . 165 SER O 1 1
12 37712 1 1 165 SER OG O -28.052 -11.860 -33.343 1.00 . A A . 165 SER OG 1 1
12 37713 1 1 166 ASP C C -31.946 -15.819 -33.082 1.00 . A A . 166 ASP C 1 1
12 37714 1 1 166 ASP CA C -30.818 -15.594 -32.082 1.00 . A A . 166 ASP CA 1 1
12 37715 1 1 166 ASP CB C -31.070 -16.413 -30.816 1.00 . A A . 166 ASP CB 1 1
12 37716 1 1 166 ASP CG C -31.128 -17.902 -31.092 1.00 . A A . 166 ASP CG 1 1
12 37717 1 1 166 ASP H H -31.489 -13.672 -31.500 1.00 . A A . 166 ASP H 1 1
12 37718 1 1 166 ASP HA H -29.889 -15.915 -32.528 1.00 . A A . 166 ASP HA 1 1
12 37719 1 1 166 ASP HB2 H -30.274 -16.227 -30.109 1.00 . A A . 166 ASP HB2 1 1
12 37720 1 1 166 ASP HB3 H -32.010 -16.108 -30.380 1.00 . A A . 166 ASP HB3 1 1
12 37721 1 1 166 ASP N N -30.690 -14.178 -31.752 1.00 . A A . 166 ASP N 1 1
12 37722 1 1 166 ASP O O -32.826 -14.971 -33.243 1.00 . A A . 166 ASP O 1 1
12 37723 1 1 166 ASP OD1 O -30.080 -18.570 -30.966 1.00 . A A . 166 ASP OD1 1 1
12 37724 1 1 166 ASP OD2 O -32.221 -18.400 -31.432 1.00 . A A . 166 ASP OD2 1 1
12 37725 1 1 167 VAL C C -33.376 -18.756 -34.600 1.00 . A A . 167 VAL C 1 1
12 37726 1 1 167 VAL CA C -32.937 -17.302 -34.738 1.00 . A A . 167 VAL CA 1 1
12 37727 1 1 167 VAL CB C -32.433 -17.064 -36.174 1.00 . A A . 167 VAL CB 1 1
12 37728 1 1 167 VAL CG1 C -33.556 -17.278 -37.177 1.00 . A A . 167 VAL CG1 1 1
12 37729 1 1 167 VAL CG2 C -31.846 -15.667 -36.306 1.00 . A A . 167 VAL CG2 1 1
12 37730 1 1 167 VAL H H -31.190 -17.601 -33.581 1.00 . A A . 167 VAL H 1 1
12 37731 1 1 167 VAL HA H -33.790 -16.661 -34.567 1.00 . A A . 167 VAL HA 1 1
12 37732 1 1 167 VAL HB H -31.652 -17.781 -36.383 1.00 . A A . 167 VAL HB 1 1
12 37733 1 1 167 VAL HG11 H -34.214 -16.421 -37.168 1.00 . A A . 167 VAL HG11 1 1
12 37734 1 1 167 VAL HG12 H -33.138 -17.401 -38.165 1.00 . A A . 167 VAL HG12 1 1
12 37735 1 1 167 VAL HG13 H -34.114 -18.163 -36.910 1.00 . A A . 167 VAL HG13 1 1
12 37736 1 1 167 VAL HG21 H -32.614 -14.933 -36.109 1.00 . A A . 167 VAL HG21 1 1
12 37737 1 1 167 VAL HG22 H -31.041 -15.545 -35.597 1.00 . A A . 167 VAL HG22 1 1
12 37738 1 1 167 VAL HG23 H -31.466 -15.530 -37.308 1.00 . A A . 167 VAL HG23 1 1
12 37739 1 1 167 VAL N N -31.916 -16.965 -33.753 1.00 . A A . 167 VAL N 1 1
12 37740 1 1 167 VAL O O -32.545 -19.660 -34.510 1.00 . A A . 167 VAL O 1 1
12 37741 1 1 168 ARG C C -35.698 -20.848 -35.810 1.00 . A A . 168 ARG C 1 1
12 37742 1 1 168 ARG CA C -35.236 -20.318 -34.455 1.00 . A A . 168 ARG CA 1 1
12 37743 1 1 168 ARG CB C -36.405 -20.323 -33.468 1.00 . A A . 168 ARG CB 1 1
12 37744 1 1 168 ARG CD C -38.307 -21.700 -34.364 1.00 . A A . 168 ARG CD 1 1
12 37745 1 1 168 ARG CG C -37.135 -21.653 -33.395 1.00 . A A . 168 ARG CG 1 1
12 37746 1 1 168 ARG CZ C -40.225 -22.265 -32.932 1.00 . A A . 168 ARG CZ 1 1
12 37747 1 1 168 ARG H H -35.299 -18.213 -34.658 1.00 . A A . 168 ARG H 1 1
12 37748 1 1 168 ARG HA H -34.455 -20.962 -34.077 1.00 . A A . 168 ARG HA 1 1
12 37749 1 1 168 ARG HB2 H -36.031 -20.089 -32.483 1.00 . A A . 168 ARG HB2 1 1
12 37750 1 1 168 ARG HB3 H -37.113 -19.564 -33.765 1.00 . A A . 168 ARG HB3 1 1
12 37751 1 1 168 ARG HD2 H -38.707 -20.703 -34.472 1.00 . A A . 168 ARG HD2 1 1
12 37752 1 1 168 ARG HD3 H -37.952 -22.051 -35.321 1.00 . A A . 168 ARG HD3 1 1
12 37753 1 1 168 ARG HE H -39.446 -23.466 -34.322 1.00 . A A . 168 ARG HE 1 1
12 37754 1 1 168 ARG HG2 H -36.446 -22.447 -33.644 1.00 . A A . 168 ARG HG2 1 1
12 37755 1 1 168 ARG HG3 H -37.504 -21.796 -32.390 1.00 . A A . 168 ARG HG3 1 1
12 37756 1 1 168 ARG HH11 H -39.440 -20.432 -32.616 1.00 . A A . 168 ARG HH11 1 1
12 37757 1 1 168 ARG HH12 H -40.792 -20.843 -31.614 1.00 . A A . 168 ARG HH12 1 1
12 37758 1 1 168 ARG HH21 H -41.226 -24.020 -33.008 1.00 . A A . 168 ARG HH21 1 1
12 37759 1 1 168 ARG HH22 H -41.808 -22.885 -31.838 1.00 . A A . 168 ARG HH22 1 1
12 37760 1 1 168 ARG N N -34.687 -18.974 -34.583 1.00 . A A . 168 ARG N 1 1
12 37761 1 1 168 ARG NE N -39.369 -22.587 -33.896 1.00 . A A . 168 ARG NE 1 1
12 37762 1 1 168 ARG NH1 N -40.145 -21.083 -32.338 1.00 . A A . 168 ARG NH1 1 1
12 37763 1 1 168 ARG NH2 N -41.163 -23.128 -32.563 1.00 . A A . 168 ARG NH2 1 1
12 37764 1 1 168 ARG O O -36.284 -20.116 -36.607 1.00 . A A . 168 ARG O 1 1
12 37765 1 1 169 TYR C C -36.232 -24.202 -37.101 1.00 . A A . 169 TYR C 1 1
12 37766 1 1 169 TYR CA C -35.813 -22.751 -37.321 1.00 . A A . 169 TYR CA 1 1
12 37767 1 1 169 TYR CB C -34.657 -22.689 -38.321 1.00 . A A . 169 TYR CB 1 1
12 37768 1 1 169 TYR CD1 C -35.839 -23.064 -40.520 1.00 . A A . 169 TYR CD1 1 1
12 37769 1 1 169 TYR CD2 C -34.203 -24.656 -39.837 1.00 . A A . 169 TYR CD2 1 1
12 37770 1 1 169 TYR CE1 C -36.069 -23.787 -41.674 1.00 . A A . 169 TYR CE1 1 1
12 37771 1 1 169 TYR CE2 C -34.425 -25.386 -40.989 1.00 . A A . 169 TYR CE2 1 1
12 37772 1 1 169 TYR CG C -34.904 -23.484 -39.583 1.00 . A A . 169 TYR CG 1 1
12 37773 1 1 169 TYR CZ C -35.359 -24.947 -41.904 1.00 . A A . 169 TYR CZ 1 1
12 37774 1 1 169 TYR H H -34.958 -22.657 -35.387 1.00 . A A . 169 TYR H 1 1
12 37775 1 1 169 TYR HA H -36.653 -22.203 -37.722 1.00 . A A . 169 TYR HA 1 1
12 37776 1 1 169 TYR HB2 H -34.491 -21.662 -38.604 1.00 . A A . 169 TYR HB2 1 1
12 37777 1 1 169 TYR HB3 H -33.765 -23.077 -37.853 1.00 . A A . 169 TYR HB3 1 1
12 37778 1 1 169 TYR HD1 H -36.395 -22.155 -40.338 1.00 . A A . 169 TYR HD1 1 1
12 37779 1 1 169 TYR HD2 H -33.472 -24.997 -39.118 1.00 . A A . 169 TYR HD2 1 1
12 37780 1 1 169 TYR HE1 H -36.800 -23.445 -42.391 1.00 . A A . 169 TYR HE1 1 1
12 37781 1 1 169 TYR HE2 H -33.870 -26.294 -41.169 1.00 . A A . 169 TYR HE2 1 1
12 37782 1 1 169 TYR HH H -34.760 -26.066 -43.348 1.00 . A A . 169 TYR HH 1 1
12 37783 1 1 169 TYR N N -35.429 -22.124 -36.062 1.00 . A A . 169 TYR N 1 1
12 37784 1 1 169 TYR O O -35.559 -24.954 -36.396 1.00 . A A . 169 TYR O 1 1
12 37785 1 1 169 TYR OH O -35.584 -25.672 -43.052 1.00 . A A . 169 TYR OH 1 1
12 37786 1 1 170 ILE C C -39.148 -26.128 -38.374 1.00 . A A . 170 ILE C 1 1
12 37787 1 1 170 ILE CA C -37.857 -25.947 -37.584 1.00 . A A . 170 ILE CA 1 1
12 37788 1 1 170 ILE CB C -38.114 -26.318 -36.111 1.00 . A A . 170 ILE CB 1 1
12 37789 1 1 170 ILE CD1 C -39.284 -28.574 -36.245 1.00 . A A . 170 ILE CD1 1 1
12 37790 1 1 170 ILE CG1 C -38.007 -27.831 -35.916 1.00 . A A . 170 ILE CG1 1 1
12 37791 1 1 170 ILE CG2 C -39.481 -25.816 -35.670 1.00 . A A . 170 ILE CG2 1 1
12 37792 1 1 170 ILE H H -37.840 -23.942 -38.260 1.00 . A A . 170 ILE H 1 1
12 37793 1 1 170 ILE HA H -37.109 -26.621 -37.978 1.00 . A A . 170 ILE HA 1 1
12 37794 1 1 170 ILE HB H -37.366 -25.830 -35.504 1.00 . A A . 170 ILE HB 1 1
12 37795 1 1 170 ILE HD11 H -39.821 -28.043 -37.016 1.00 . A A . 170 ILE HD11 1 1
12 37796 1 1 170 ILE HD12 H -39.043 -29.568 -36.594 1.00 . A A . 170 ILE HD12 1 1
12 37797 1 1 170 ILE HD13 H -39.898 -28.643 -35.359 1.00 . A A . 170 ILE HD13 1 1
12 37798 1 1 170 ILE HG12 H -37.227 -28.216 -36.554 1.00 . A A . 170 ILE HG12 1 1
12 37799 1 1 170 ILE HG13 H -37.758 -28.037 -34.885 1.00 . A A . 170 ILE HG13 1 1
12 37800 1 1 170 ILE HG21 H -39.624 -26.036 -34.622 1.00 . A A . 170 ILE HG21 1 1
12 37801 1 1 170 ILE HG22 H -39.539 -24.749 -35.825 1.00 . A A . 170 ILE HG22 1 1
12 37802 1 1 170 ILE HG23 H -40.248 -26.308 -36.249 1.00 . A A . 170 ILE HG23 1 1
12 37803 1 1 170 ILE N N -37.348 -24.588 -37.710 1.00 . A A . 170 ILE N 1 1
12 37804 1 1 170 ILE O O -40.078 -25.326 -38.283 1.00 . A A . 170 ILE O 1 1
12 37805 1 1 171 PRO C C -41.581 -27.948 -39.148 1.00 . A A . 171 PRO C 1 1
12 37806 1 1 171 PRO CA C -40.384 -27.519 -39.989 1.00 . A A . 171 PRO CA 1 1
12 37807 1 1 171 PRO CB C -39.905 -28.678 -40.867 1.00 . A A . 171 PRO CB 1 1
12 37808 1 1 171 PRO CD C -38.139 -28.206 -39.326 1.00 . A A . 171 PRO CD 1 1
12 37809 1 1 171 PRO CG C -38.809 -29.317 -40.085 1.00 . A A . 171 PRO CG 1 1
12 37810 1 1 171 PRO HA H -40.665 -26.684 -40.614 1.00 . A A . 171 PRO HA 1 1
12 37811 1 1 171 PRO HB2 H -40.722 -29.365 -41.038 1.00 . A A . 171 PRO HB2 1 1
12 37812 1 1 171 PRO HB3 H -39.546 -28.295 -41.810 1.00 . A A . 171 PRO HB3 1 1
12 37813 1 1 171 PRO HD2 H -37.796 -28.558 -38.365 1.00 . A A . 171 PRO HD2 1 1
12 37814 1 1 171 PRO HD3 H -37.316 -27.800 -39.897 1.00 . A A . 171 PRO HD3 1 1
12 37815 1 1 171 PRO HG2 H -39.220 -30.043 -39.402 1.00 . A A . 171 PRO HG2 1 1
12 37816 1 1 171 PRO HG3 H -38.106 -29.787 -40.758 1.00 . A A . 171 PRO HG3 1 1
12 37817 1 1 171 PRO N N -39.210 -27.206 -39.169 1.00 . A A . 171 PRO N 1 1
12 37818 1 1 171 PRO O O -41.591 -29.037 -38.572 1.00 . A A . 171 PRO O 1 1
12 37819 1 1 172 PHE C C -45.025 -27.401 -39.210 1.00 . A A . 172 PHE C 1 1
12 37820 1 1 172 PHE CA C -43.794 -27.376 -38.309 1.00 . A A . 172 PHE CA 1 1
12 37821 1 1 172 PHE CB C -43.979 -26.336 -37.203 1.00 . A A . 172 PHE CB 1 1
12 37822 1 1 172 PHE CD1 C -46.035 -24.932 -36.891 1.00 . A A . 172 PHE CD1 1 1
12 37823 1 1 172 PHE CD2 C -44.547 -24.382 -38.672 1.00 . A A . 172 PHE CD2 1 1
12 37824 1 1 172 PHE CE1 C -46.859 -23.882 -37.251 1.00 . A A . 172 PHE CE1 1 1
12 37825 1 1 172 PHE CE2 C -45.366 -23.330 -39.036 1.00 . A A . 172 PHE CE2 1 1
12 37826 1 1 172 PHE CG C -44.871 -25.194 -37.596 1.00 . A A . 172 PHE CG 1 1
12 37827 1 1 172 PHE CZ C -46.524 -23.081 -38.325 1.00 . A A . 172 PHE CZ 1 1
12 37828 1 1 172 PHE H H -42.524 -26.234 -39.562 1.00 . A A . 172 PHE H 1 1
12 37829 1 1 172 PHE HA H -43.672 -28.349 -37.861 1.00 . A A . 172 PHE HA 1 1
12 37830 1 1 172 PHE HB2 H -44.414 -26.814 -36.338 1.00 . A A . 172 PHE HB2 1 1
12 37831 1 1 172 PHE HB3 H -43.015 -25.928 -36.938 1.00 . A A . 172 PHE HB3 1 1
12 37832 1 1 172 PHE HD1 H -46.298 -25.559 -36.051 1.00 . A A . 172 PHE HD1 1 1
12 37833 1 1 172 PHE HD2 H -43.642 -24.576 -39.229 1.00 . A A . 172 PHE HD2 1 1
12 37834 1 1 172 PHE HE1 H -47.763 -23.689 -36.693 1.00 . A A . 172 PHE HE1 1 1
12 37835 1 1 172 PHE HE2 H -45.103 -22.706 -39.876 1.00 . A A . 172 PHE HE2 1 1
12 37836 1 1 172 PHE HZ H -47.166 -22.259 -38.607 1.00 . A A . 172 PHE HZ 1 1
12 37837 1 1 172 PHE N N -42.591 -27.086 -39.081 1.00 . A A . 172 PHE N 1 1
12 37838 1 1 172 PHE O O -44.936 -27.136 -40.410 1.00 . A A . 172 PHE O 1 1
12 37839 1 1 173 LYS C C -48.606 -27.396 -38.485 1.00 . A A . 173 LYS C 1 1
12 37840 1 1 173 LYS CA C -47.425 -27.780 -39.372 1.00 . A A . 173 LYS CA 1 1
12 37841 1 1 173 LYS CB C -47.635 -29.183 -39.943 1.00 . A A . 173 LYS CB 1 1
12 37842 1 1 173 LYS CD C -49.007 -30.564 -38.355 1.00 . A A . 173 LYS CD 1 1
12 37843 1 1 173 LYS CE C -49.487 -31.949 -38.761 1.00 . A A . 173 LYS CE 1 1
12 37844 1 1 173 LYS CG C -47.614 -30.278 -38.889 1.00 . A A . 173 LYS CG 1 1
12 37845 1 1 173 LYS H H -46.180 -27.920 -37.664 1.00 . A A . 173 LYS H 1 1
12 37846 1 1 173 LYS HA H -47.357 -27.075 -40.187 1.00 . A A . 173 LYS HA 1 1
12 37847 1 1 173 LYS HB2 H -48.591 -29.215 -40.445 1.00 . A A . 173 LYS HB2 1 1
12 37848 1 1 173 LYS HB3 H -46.854 -29.389 -40.660 1.00 . A A . 173 LYS HB3 1 1
12 37849 1 1 173 LYS HD2 H -48.990 -30.504 -37.277 1.00 . A A . 173 LYS HD2 1 1
12 37850 1 1 173 LYS HD3 H -49.692 -29.825 -38.746 1.00 . A A . 173 LYS HD3 1 1
12 37851 1 1 173 LYS HE2 H -50.562 -31.985 -38.667 1.00 . A A . 173 LYS HE2 1 1
12 37852 1 1 173 LYS HE3 H -49.210 -32.123 -39.790 1.00 . A A . 173 LYS HE3 1 1
12 37853 1 1 173 LYS HG2 H -47.218 -31.181 -39.329 1.00 . A A . 173 LYS HG2 1 1
12 37854 1 1 173 LYS HG3 H -46.982 -29.965 -38.071 1.00 . A A . 173 LYS HG3 1 1
12 37855 1 1 173 LYS HZ1 H -48.153 -33.523 -38.439 1.00 . A A . 173 LYS HZ1 1 1
12 37856 1 1 173 LYS HZ2 H -48.464 -32.596 -37.059 1.00 . A A . 173 LYS HZ2 1 1
12 37857 1 1 173 LYS HZ3 H -49.624 -33.692 -37.619 1.00 . A A . 173 LYS HZ3 1 1
12 37858 1 1 173 LYS N N -46.173 -27.720 -38.624 1.00 . A A . 173 LYS N 1 1
12 37859 1 1 173 LYS NZ N -48.890 -33.015 -37.910 1.00 . A A . 173 LYS NZ 1 1
12 37860 1 1 173 LYS O O -48.604 -27.659 -37.282 1.00 . A A . 173 LYS O 1 1
12 37861 1 1 174 THR C C -52.075 -26.771 -39.087 1.00 . A A . 174 THR C 1 1
12 37862 1 1 174 THR CA C -50.802 -26.357 -38.356 1.00 . A A . 174 THR CA 1 1
12 37863 1 1 174 THR CB C -50.821 -24.832 -38.139 1.00 . A A . 174 THR CB 1 1
12 37864 1 1 174 THR CG2 C -50.253 -24.472 -36.774 1.00 . A A . 174 THR CG2 1 1
12 37865 1 1 174 THR H H -49.557 -26.594 -40.050 1.00 . A A . 174 THR H 1 1
12 37866 1 1 174 THR HA H -50.783 -26.837 -37.388 1.00 . A A . 174 THR HA 1 1
12 37867 1 1 174 THR HB H -51.845 -24.489 -38.189 1.00 . A A . 174 THR HB 1 1
12 37868 1 1 174 THR HG1 H -50.557 -23.435 -39.505 1.00 . A A . 174 THR HG1 1 1
12 37869 1 1 174 THR HG21 H -49.811 -23.488 -36.816 1.00 . A A . 174 THR HG21 1 1
12 37870 1 1 174 THR HG22 H -51.047 -24.479 -36.041 1.00 . A A . 174 THR HG22 1 1
12 37871 1 1 174 THR HG23 H -49.500 -25.194 -36.496 1.00 . A A . 174 THR HG23 1 1
12 37872 1 1 174 THR N N -49.614 -26.776 -39.089 1.00 . A A . 174 THR N 1 1
12 37873 1 1 174 THR O O -52.043 -27.086 -40.276 1.00 . A A . 174 THR O 1 1
12 37874 1 1 174 THR OG1 O -50.061 -24.182 -39.164 1.00 . A A . 174 THR OG1 1 1
12 37875 1 1 175 ASP C C -55.469 -25.984 -38.863 1.00 . A A . 175 ASP C 1 1
12 37876 1 1 175 ASP CA C -54.477 -27.139 -38.950 1.00 . A A . 175 ASP CA 1 1
12 37877 1 1 175 ASP CB C -55.043 -28.370 -38.242 1.00 . A A . 175 ASP CB 1 1
12 37878 1 1 175 ASP CG C -54.969 -29.618 -39.100 1.00 . A A . 175 ASP CG 1 1
12 37879 1 1 175 ASP H H -53.153 -26.504 -37.425 1.00 . A A . 175 ASP H 1 1
12 37880 1 1 175 ASP HA H -54.313 -27.377 -39.990 1.00 . A A . 175 ASP HA 1 1
12 37881 1 1 175 ASP HB2 H -54.482 -28.546 -37.335 1.00 . A A . 175 ASP HB2 1 1
12 37882 1 1 175 ASP HB3 H -56.078 -28.188 -37.990 1.00 . A A . 175 ASP HB3 1 1
12 37883 1 1 175 ASP N N -53.192 -26.765 -38.368 1.00 . A A . 175 ASP N 1 1
12 37884 1 1 175 ASP O O -55.207 -24.975 -38.208 1.00 . A A . 175 ASP O 1 1
12 37885 1 1 175 ASP OD1 O -53.847 -30.119 -39.322 1.00 . A A . 175 ASP OD1 1 1
12 37886 1 1 175 ASP OD2 O -56.033 -30.093 -39.548 1.00 . A A . 175 ASP OD2 1 1
12 37887 1 1 176 VAL C C -59.032 -25.724 -39.639 1.00 . A A . 176 VAL C 1 1
12 37888 1 1 176 VAL CA C -57.642 -25.109 -39.524 1.00 . A A . 176 VAL CA 1 1
12 37889 1 1 176 VAL CB C -57.439 -24.107 -40.675 1.00 . A A . 176 VAL CB 1 1
12 37890 1 1 176 VAL CG1 C -58.406 -22.941 -40.546 1.00 . A A . 176 VAL CG1 1 1
12 37891 1 1 176 VAL CG2 C -55.999 -23.616 -40.705 1.00 . A A . 176 VAL CG2 1 1
12 37892 1 1 176 VAL H H -56.762 -26.966 -40.030 1.00 . A A . 176 VAL H 1 1
12 37893 1 1 176 VAL HA H -57.574 -24.570 -38.590 1.00 . A A . 176 VAL HA 1 1
12 37894 1 1 176 VAL HB H -57.643 -24.614 -41.607 1.00 . A A . 176 VAL HB 1 1
12 37895 1 1 176 VAL HG11 H -58.524 -22.685 -39.503 1.00 . A A . 176 VAL HG11 1 1
12 37896 1 1 176 VAL HG12 H -58.018 -22.089 -41.085 1.00 . A A . 176 VAL HG12 1 1
12 37897 1 1 176 VAL HG13 H -59.365 -23.220 -40.958 1.00 . A A . 176 VAL HG13 1 1
12 37898 1 1 176 VAL HG21 H -55.699 -23.321 -39.711 1.00 . A A . 176 VAL HG21 1 1
12 37899 1 1 176 VAL HG22 H -55.355 -24.409 -41.057 1.00 . A A . 176 VAL HG22 1 1
12 37900 1 1 176 VAL HG23 H -55.923 -22.768 -41.370 1.00 . A A . 176 VAL HG23 1 1
12 37901 1 1 176 VAL N N -56.610 -26.139 -39.526 1.00 . A A . 176 VAL N 1 1
12 37902 1 1 176 VAL O O -59.271 -26.594 -40.477 1.00 . A A . 176 VAL O 1 1
12 37903 1 1 177 THR C C -62.237 -24.875 -37.979 1.00 . A A . 177 THR C 1 1
12 37904 1 1 177 THR CA C -61.316 -25.772 -38.797 1.00 . A A . 177 THR CA 1 1
12 37905 1 1 177 THR CB C -61.386 -27.206 -38.241 1.00 . A A . 177 THR CB 1 1
12 37906 1 1 177 THR CG2 C -61.054 -27.228 -36.757 1.00 . A A . 177 THR CG2 1 1
12 37907 1 1 177 THR H H -59.697 -24.573 -38.146 1.00 . A A . 177 THR H 1 1
12 37908 1 1 177 THR HA H -61.661 -25.787 -39.822 1.00 . A A . 177 THR HA 1 1
12 37909 1 1 177 THR HB H -60.666 -27.817 -38.766 1.00 . A A . 177 THR HB 1 1
12 37910 1 1 177 THR HG1 H -62.635 -28.699 -38.561 1.00 . A A . 177 THR HG1 1 1
12 37911 1 1 177 THR HG21 H -60.425 -28.079 -36.542 1.00 . A A . 177 THR HG21 1 1
12 37912 1 1 177 THR HG22 H -60.533 -26.320 -36.491 1.00 . A A . 177 THR HG22 1 1
12 37913 1 1 177 THR HG23 H -61.966 -27.301 -36.184 1.00 . A A . 177 THR HG23 1 1
12 37914 1 1 177 THR N N -59.949 -25.267 -38.792 1.00 . A A . 177 THR N 1 1
12 37915 1 1 177 THR O O -61.788 -23.923 -37.342 1.00 . A A . 177 THR O 1 1
12 37916 1 1 177 THR OG1 O -62.696 -27.748 -38.449 1.00 . A A . 177 THR OG1 1 1
12 37917 1 1 178 GLY C C -65.754 -25.177 -36.930 1.00 . A A . 178 GLY C 1 1
12 37918 1 1 178 GLY CA C -64.494 -24.398 -37.254 1.00 . A A . 178 GLY CA 1 1
12 37919 1 1 178 GLY H H -63.831 -25.956 -38.525 1.00 . A A . 178 GLY H 1 1
12 37920 1 1 178 GLY HA2 H -64.038 -24.070 -36.331 1.00 . A A . 178 GLY HA2 1 1
12 37921 1 1 178 GLY HA3 H -64.762 -23.530 -37.840 1.00 . A A . 178 GLY HA3 1 1
12 37922 1 1 178 GLY N N -63.530 -25.185 -37.999 1.00 . A A . 178 GLY N 1 1
12 37923 1 1 178 GLY O O -65.689 -26.343 -36.539 1.00 . A A . 178 GLY O 1 1
12 37924 1 1 179 THR C C -69.314 -24.503 -37.588 1.00 . A A . 179 THR C 1 1
12 37925 1 1 179 THR CA C -68.184 -25.171 -36.812 1.00 . A A . 179 THR CA 1 1
12 37926 1 1 179 THR CB C -68.516 -25.129 -35.308 1.00 . A A . 179 THR CB 1 1
12 37927 1 1 179 THR CG2 C -69.881 -25.743 -35.037 1.00 . A A . 179 THR CG2 1 1
12 37928 1 1 179 THR H H -66.891 -23.604 -37.407 1.00 . A A . 179 THR H 1 1
12 37929 1 1 179 THR HA H -68.114 -26.205 -37.115 1.00 . A A . 179 THR HA 1 1
12 37930 1 1 179 THR HB H -68.531 -24.098 -34.986 1.00 . A A . 179 THR HB 1 1
12 37931 1 1 179 THR HG1 H -67.432 -26.728 -34.908 1.00 . A A . 179 THR HG1 1 1
12 37932 1 1 179 THR HG21 H -70.581 -24.963 -34.778 1.00 . A A . 179 THR HG21 1 1
12 37933 1 1 179 THR HG22 H -70.226 -26.258 -35.922 1.00 . A A . 179 THR HG22 1 1
12 37934 1 1 179 THR HG23 H -69.805 -26.445 -34.220 1.00 . A A . 179 THR HG23 1 1
12 37935 1 1 179 THR N N -66.904 -24.532 -37.092 1.00 . A A . 179 THR N 1 1
12 37936 1 1 179 THR O O -69.651 -23.345 -37.339 1.00 . A A . 179 THR O 1 1
12 37937 1 1 179 THR OG1 O -67.514 -25.835 -34.566 1.00 . A A . 179 THR OG1 1 1
12 37938 1 1 180 LEU C C -72.063 -25.779 -39.552 1.00 . A A . 180 LEU C 1 1
12 37939 1 1 180 LEU CA C -70.987 -24.718 -39.342 1.00 . A A . 180 LEU CA 1 1
12 37940 1 1 180 LEU CB C -70.460 -24.236 -40.693 1.00 . A A . 180 LEU CB 1 1
12 37941 1 1 180 LEU CD1 C -71.791 -22.114 -40.606 1.00 . A A . 180 LEU CD1 1 1
12 37942 1 1 180 LEU CD2 C -70.683 -22.804 -42.739 1.00 . A A . 180 LEU CD2 1 1
12 37943 1 1 180 LEU CG C -71.374 -23.290 -41.474 1.00 . A A . 180 LEU CG 1 1
12 37944 1 1 180 LEU H H -69.582 -26.154 -38.681 1.00 . A A . 180 LEU H 1 1
12 37945 1 1 180 LEU HA H -71.422 -23.882 -38.815 1.00 . A A . 180 LEU HA 1 1
12 37946 1 1 180 LEU HB2 H -69.526 -23.724 -40.519 1.00 . A A . 180 LEU HB2 1 1
12 37947 1 1 180 LEU HB3 H -70.281 -25.107 -41.308 1.00 . A A . 180 LEU HB3 1 1
12 37948 1 1 180 LEU HD11 H -71.693 -21.198 -41.168 1.00 . A A . 180 LEU HD11 1 1
12 37949 1 1 180 LEU HD12 H -72.819 -22.239 -40.299 1.00 . A A . 180 LEU HD12 1 1
12 37950 1 1 180 LEU HD13 H -71.158 -22.069 -39.732 1.00 . A A . 180 LEU HD13 1 1
12 37951 1 1 180 LEU HD21 H -69.850 -23.452 -42.967 1.00 . A A . 180 LEU HD21 1 1
12 37952 1 1 180 LEU HD22 H -71.385 -22.817 -43.560 1.00 . A A . 180 LEU HD22 1 1
12 37953 1 1 180 LEU HD23 H -70.325 -21.796 -42.588 1.00 . A A . 180 LEU HD23 1 1
12 37954 1 1 180 LEU HG H -72.268 -23.825 -41.764 1.00 . A A . 180 LEU HG 1 1
12 37955 1 1 180 LEU N N -69.894 -25.239 -38.529 1.00 . A A . 180 LEU N 1 1
12 37956 1 1 180 LEU O O -71.854 -26.956 -39.264 1.00 . A A . 180 LEU O 1 1
12 37957 1 1 181 GLY C C -73.830 -27.598 -40.880 1.00 . A A . 181 GLY C 1 1
12 37958 1 1 181 GLY CA C -74.307 -26.280 -40.303 1.00 . A A . 181 GLY CA 1 1
12 37959 1 1 181 GLY H H -73.327 -24.402 -40.271 1.00 . A A . 181 GLY H 1 1
12 37960 1 1 181 GLY HA2 H -74.817 -26.470 -39.371 1.00 . A A . 181 GLY HA2 1 1
12 37961 1 1 181 GLY HA3 H -75.001 -25.827 -40.996 1.00 . A A . 181 GLY HA3 1 1
12 37962 1 1 181 GLY N N -73.216 -25.353 -40.060 1.00 . A A . 181 GLY N 1 1
12 37963 1 1 181 GLY O O -73.839 -28.632 -40.212 1.00 . A A . 181 GLY O 1 1
12 37964 1 1 182 PRO C C -71.572 -29.245 -42.302 1.00 . A A . 182 PRO C 1 1
12 37965 1 1 182 PRO CA C -72.914 -28.767 -42.846 1.00 . A A . 182 PRO CA 1 1
12 37966 1 1 182 PRO CB C -72.767 -28.298 -44.296 1.00 . A A . 182 PRO CB 1 1
12 37967 1 1 182 PRO CD C -73.364 -26.374 -43.008 1.00 . A A . 182 PRO CD 1 1
12 37968 1 1 182 PRO CG C -72.566 -26.825 -44.199 1.00 . A A . 182 PRO CG 1 1
12 37969 1 1 182 PRO HA H -73.629 -29.574 -42.798 1.00 . A A . 182 PRO HA 1 1
12 37970 1 1 182 PRO HB2 H -71.915 -28.785 -44.750 1.00 . A A . 182 PRO HB2 1 1
12 37971 1 1 182 PRO HB3 H -73.663 -28.538 -44.849 1.00 . A A . 182 PRO HB3 1 1
12 37972 1 1 182 PRO HD2 H -72.867 -25.558 -42.507 1.00 . A A . 182 PRO HD2 1 1
12 37973 1 1 182 PRO HD3 H -74.361 -26.085 -43.309 1.00 . A A . 182 PRO HD3 1 1
12 37974 1 1 182 PRO HG2 H -71.518 -26.606 -44.053 1.00 . A A . 182 PRO HG2 1 1
12 37975 1 1 182 PRO HG3 H -72.929 -26.345 -45.096 1.00 . A A . 182 PRO HG3 1 1
12 37976 1 1 182 PRO N N -73.403 -27.572 -42.152 1.00 . A A . 182 PRO N 1 1
12 37977 1 1 182 PRO O O -71.110 -28.776 -41.262 1.00 . A A . 182 PRO O 1 1
12 37978 1 1 183 VAL C C -68.597 -29.631 -42.555 1.00 . A A . 183 VAL C 1 1
12 37979 1 1 183 VAL CA C -69.661 -30.722 -42.602 1.00 . A A . 183 VAL CA 1 1
12 37980 1 1 183 VAL CB C -69.192 -31.840 -43.552 1.00 . A A . 183 VAL CB 1 1
12 37981 1 1 183 VAL CG1 C -67.847 -32.393 -43.104 1.00 . A A . 183 VAL CG1 1 1
12 37982 1 1 183 VAL CG2 C -70.234 -32.946 -43.628 1.00 . A A . 183 VAL CG2 1 1
12 37983 1 1 183 VAL H H -71.370 -30.515 -43.834 1.00 . A A . 183 VAL H 1 1
12 37984 1 1 183 VAL HA H -69.774 -31.143 -41.613 1.00 . A A . 183 VAL HA 1 1
12 37985 1 1 183 VAL HB H -69.073 -31.418 -44.539 1.00 . A A . 183 VAL HB 1 1
12 37986 1 1 183 VAL HG11 H -67.137 -31.585 -43.018 1.00 . A A . 183 VAL HG11 1 1
12 37987 1 1 183 VAL HG12 H -67.959 -32.879 -42.146 1.00 . A A . 183 VAL HG12 1 1
12 37988 1 1 183 VAL HG13 H -67.493 -33.108 -43.831 1.00 . A A . 183 VAL HG13 1 1
12 37989 1 1 183 VAL HG21 H -70.757 -32.883 -44.571 1.00 . A A . 183 VAL HG21 1 1
12 37990 1 1 183 VAL HG22 H -69.746 -33.906 -43.549 1.00 . A A . 183 VAL HG22 1 1
12 37991 1 1 183 VAL HG23 H -70.939 -32.831 -42.818 1.00 . A A . 183 VAL HG23 1 1
12 37992 1 1 183 VAL N N -70.951 -30.180 -43.013 1.00 . A A . 183 VAL N 1 1
12 37993 1 1 183 VAL O O -68.452 -28.830 -43.479 1.00 . A A . 183 VAL O 1 1
12 37994 1 1 184 PRO C C -65.584 -28.842 -42.192 1.00 . A A . 184 PRO C 1 1
12 37995 1 1 184 PRO CA C -66.767 -28.608 -41.260 1.00 . A A . 184 PRO CA 1 1
12 37996 1 1 184 PRO CB C -66.349 -28.818 -39.802 1.00 . A A . 184 PRO CB 1 1
12 37997 1 1 184 PRO CD C -67.949 -30.520 -40.312 1.00 . A A . 184 PRO CD 1 1
12 37998 1 1 184 PRO CG C -66.715 -30.231 -39.503 1.00 . A A . 184 PRO CG 1 1
12 37999 1 1 184 PRO HA H -67.133 -27.600 -41.389 1.00 . A A . 184 PRO HA 1 1
12 38000 1 1 184 PRO HB2 H -65.285 -28.655 -39.703 1.00 . A A . 184 PRO HB2 1 1
12 38001 1 1 184 PRO HB3 H -66.885 -28.130 -39.168 1.00 . A A . 184 PRO HB3 1 1
12 38002 1 1 184 PRO HD2 H -67.951 -31.547 -40.645 1.00 . A A . 184 PRO HD2 1 1
12 38003 1 1 184 PRO HD3 H -68.838 -30.307 -39.735 1.00 . A A . 184 PRO HD3 1 1
12 38004 1 1 184 PRO HG2 H -65.912 -30.889 -39.797 1.00 . A A . 184 PRO HG2 1 1
12 38005 1 1 184 PRO HG3 H -66.924 -30.341 -38.449 1.00 . A A . 184 PRO HG3 1 1
12 38006 1 1 184 PRO N N -67.832 -29.596 -41.453 1.00 . A A . 184 PRO N 1 1
12 38007 1 1 184 PRO O O -65.435 -29.922 -42.765 1.00 . A A . 184 PRO O 1 1
12 38008 1 1 185 VAL C C -62.291 -28.030 -42.380 1.00 . A A . 185 VAL C 1 1
12 38009 1 1 185 VAL CA C -63.570 -27.919 -43.202 1.00 . A A . 185 VAL CA 1 1
12 38010 1 1 185 VAL CB C -63.461 -26.700 -44.137 1.00 . A A . 185 VAL CB 1 1
12 38011 1 1 185 VAL CG1 C -62.325 -26.889 -45.131 1.00 . A A . 185 VAL CG1 1 1
12 38012 1 1 185 VAL CG2 C -64.779 -26.465 -44.860 1.00 . A A . 185 VAL CG2 1 1
12 38013 1 1 185 VAL H H -64.914 -26.988 -41.857 1.00 . A A . 185 VAL H 1 1
12 38014 1 1 185 VAL HA H -63.674 -28.805 -43.810 1.00 . A A . 185 VAL HA 1 1
12 38015 1 1 185 VAL HB H -63.243 -25.828 -43.537 1.00 . A A . 185 VAL HB 1 1
12 38016 1 1 185 VAL HG11 H -62.729 -27.189 -46.086 1.00 . A A . 185 VAL HG11 1 1
12 38017 1 1 185 VAL HG12 H -61.787 -25.959 -45.243 1.00 . A A . 185 VAL HG12 1 1
12 38018 1 1 185 VAL HG13 H -61.654 -27.653 -44.768 1.00 . A A . 185 VAL HG13 1 1
12 38019 1 1 185 VAL HG21 H -65.373 -25.754 -44.304 1.00 . A A . 185 VAL HG21 1 1
12 38020 1 1 185 VAL HG22 H -64.583 -26.076 -45.848 1.00 . A A . 185 VAL HG22 1 1
12 38021 1 1 185 VAL HG23 H -65.316 -27.398 -44.941 1.00 . A A . 185 VAL HG23 1 1
12 38022 1 1 185 VAL N N -64.742 -27.823 -42.339 1.00 . A A . 185 VAL N 1 1
12 38023 1 1 185 VAL O O -61.926 -27.106 -41.652 1.00 . A A . 185 VAL O 1 1
12 38024 1 1 186 SER C C -59.177 -29.406 -42.710 1.00 . A A . 186 SER C 1 1
12 38025 1 1 186 SER CA C -60.376 -29.401 -41.766 1.00 . A A . 186 SER CA 1 1
12 38026 1 1 186 SER CB C -60.450 -30.730 -41.011 1.00 . A A . 186 SER CB 1 1
12 38027 1 1 186 SER H H -61.956 -29.866 -43.097 1.00 . A A . 186 SER H 1 1
12 38028 1 1 186 SER HA H -60.256 -28.598 -41.054 1.00 . A A . 186 SER HA 1 1
12 38029 1 1 186 SER HB2 H -59.474 -30.972 -40.618 1.00 . A A . 186 SER HB2 1 1
12 38030 1 1 186 SER HB3 H -61.154 -30.639 -40.197 1.00 . A A . 186 SER HB3 1 1
12 38031 1 1 186 SER HG H -60.940 -32.594 -41.362 1.00 . A A . 186 SER HG 1 1
12 38032 1 1 186 SER N N -61.613 -29.167 -42.501 1.00 . A A . 186 SER N 1 1
12 38033 1 1 186 SER O O -58.964 -30.359 -43.459 1.00 . A A . 186 SER O 1 1
12 38034 1 1 186 SER OG O -60.871 -31.779 -41.865 1.00 . A A . 186 SER OG 1 1
12 38035 1 1 187 THR C C -55.935 -28.361 -42.707 1.00 . A A . 187 THR C 1 1
12 38036 1 1 187 THR CA C -57.217 -28.209 -43.518 1.00 . A A . 187 THR CA 1 1
12 38037 1 1 187 THR CB C -57.191 -26.854 -44.250 1.00 . A A . 187 THR CB 1 1
12 38038 1 1 187 THR CG2 C -58.551 -26.540 -44.855 1.00 . A A . 187 THR CG2 1 1
12 38039 1 1 187 THR H H -58.616 -27.604 -42.049 1.00 . A A . 187 THR H 1 1
12 38040 1 1 187 THR HA H -57.258 -28.995 -44.259 1.00 . A A . 187 THR HA 1 1
12 38041 1 1 187 THR HB H -56.462 -26.906 -45.045 1.00 . A A . 187 THR HB 1 1
12 38042 1 1 187 THR HG1 H -56.843 -24.967 -43.793 1.00 . A A . 187 THR HG1 1 1
12 38043 1 1 187 THR HG21 H -58.415 -26.032 -45.799 1.00 . A A . 187 THR HG21 1 1
12 38044 1 1 187 THR HG22 H -59.095 -27.460 -45.016 1.00 . A A . 187 THR HG22 1 1
12 38045 1 1 187 THR HG23 H -59.107 -25.905 -44.181 1.00 . A A . 187 THR HG23 1 1
12 38046 1 1 187 THR N N -58.394 -28.331 -42.668 1.00 . A A . 187 THR N 1 1
12 38047 1 1 187 THR O O -55.934 -28.185 -41.489 1.00 . A A . 187 THR O 1 1
12 38048 1 1 187 THR OG1 O -56.816 -25.814 -43.340 1.00 . A A . 187 THR OG1 1 1
12 38049 1 1 188 LYS C C -52.413 -28.438 -43.657 1.00 . A A . 188 LYS C 1 1
12 38050 1 1 188 LYS CA C -53.552 -28.863 -42.735 1.00 . A A . 188 LYS CA 1 1
12 38051 1 1 188 LYS CB C -53.365 -30.321 -42.314 1.00 . A A . 188 LYS CB 1 1
12 38052 1 1 188 LYS CD C -51.768 -32.093 -41.527 1.00 . A A . 188 LYS CD 1 1
12 38053 1 1 188 LYS CE C -51.475 -32.751 -42.866 1.00 . A A . 188 LYS CE 1 1
12 38054 1 1 188 LYS CG C -52.013 -30.602 -41.681 1.00 . A A . 188 LYS CG 1 1
12 38055 1 1 188 LYS H H -54.908 -28.816 -44.361 1.00 . A A . 188 LYS H 1 1
12 38056 1 1 188 LYS HA H -53.541 -28.238 -41.855 1.00 . A A . 188 LYS HA 1 1
12 38057 1 1 188 LYS HB2 H -54.133 -30.579 -41.599 1.00 . A A . 188 LYS HB2 1 1
12 38058 1 1 188 LYS HB3 H -53.469 -30.951 -43.185 1.00 . A A . 188 LYS HB3 1 1
12 38059 1 1 188 LYS HD2 H -50.923 -32.245 -40.872 1.00 . A A . 188 LYS HD2 1 1
12 38060 1 1 188 LYS HD3 H -52.646 -32.551 -41.096 1.00 . A A . 188 LYS HD3 1 1
12 38061 1 1 188 LYS HE2 H -52.368 -32.724 -43.469 1.00 . A A . 188 LYS HE2 1 1
12 38062 1 1 188 LYS HE3 H -50.690 -32.198 -43.360 1.00 . A A . 188 LYS HE3 1 1
12 38063 1 1 188 LYS HG2 H -51.238 -30.183 -42.308 1.00 . A A . 188 LYS HG2 1 1
12 38064 1 1 188 LYS HG3 H -51.978 -30.138 -40.706 1.00 . A A . 188 LYS HG3 1 1
12 38065 1 1 188 LYS HZ1 H -51.730 -34.804 -43.156 1.00 . A A . 188 LYS HZ1 1 1
12 38066 1 1 188 LYS HZ2 H -50.112 -34.310 -43.151 1.00 . A A . 188 LYS HZ2 1 1
12 38067 1 1 188 LYS HZ3 H -50.972 -34.408 -41.696 1.00 . A A . 188 LYS HZ3 1 1
12 38068 1 1 188 LYS N N -54.844 -28.689 -43.391 1.00 . A A . 188 LYS N 1 1
12 38069 1 1 188 LYS NZ N -51.042 -34.167 -42.706 1.00 . A A . 188 LYS NZ 1 1
12 38070 1 1 188 LYS O O -52.484 -28.622 -44.872 1.00 . A A . 188 LYS O 1 1
12 38071 1 1 189 ILE C C -48.920 -27.595 -43.043 1.00 . A A . 189 ILE C 1 1
12 38072 1 1 189 ILE CA C -50.210 -27.421 -43.838 1.00 . A A . 189 ILE CA 1 1
12 38073 1 1 189 ILE CB C -50.349 -25.945 -44.254 1.00 . A A . 189 ILE CB 1 1
12 38074 1 1 189 ILE CD1 C -50.710 -23.600 -43.333 1.00 . A A . 189 ILE CD1 1 1
12 38075 1 1 189 ILE CG1 C -50.716 -25.084 -43.043 1.00 . A A . 189 ILE CG1 1 1
12 38076 1 1 189 ILE CG2 C -51.394 -25.799 -45.350 1.00 . A A . 189 ILE CG2 1 1
12 38077 1 1 189 ILE H H -51.368 -27.750 -42.097 1.00 . A A . 189 ILE H 1 1
12 38078 1 1 189 ILE HA H -50.152 -28.023 -44.733 1.00 . A A . 189 ILE HA 1 1
12 38079 1 1 189 ILE HB H -49.401 -25.614 -44.648 1.00 . A A . 189 ILE HB 1 1
12 38080 1 1 189 ILE HD11 H -51.723 -23.227 -43.323 1.00 . A A . 189 ILE HD11 1 1
12 38081 1 1 189 ILE HD12 H -50.131 -23.087 -42.579 1.00 . A A . 189 ILE HD12 1 1
12 38082 1 1 189 ILE HD13 H -50.271 -23.424 -44.305 1.00 . A A . 189 ILE HD13 1 1
12 38083 1 1 189 ILE HG12 H -51.705 -25.351 -42.704 1.00 . A A . 189 ILE HG12 1 1
12 38084 1 1 189 ILE HG13 H -50.006 -25.271 -42.250 1.00 . A A . 189 ILE HG13 1 1
12 38085 1 1 189 ILE HG21 H -52.380 -25.786 -44.908 1.00 . A A . 189 ILE HG21 1 1
12 38086 1 1 189 ILE HG22 H -51.227 -24.877 -45.886 1.00 . A A . 189 ILE HG22 1 1
12 38087 1 1 189 ILE HG23 H -51.317 -26.633 -46.032 1.00 . A A . 189 ILE HG23 1 1
12 38088 1 1 189 ILE N N -51.365 -27.869 -43.069 1.00 . A A . 189 ILE N 1 1
12 38089 1 1 189 ILE O O -48.893 -27.378 -41.832 1.00 . A A . 189 ILE O 1 1
12 38090 1 1 190 GLU C C -45.482 -27.343 -43.764 1.00 . A A . 190 GLU C 1 1
12 38091 1 1 190 GLU CA C -46.561 -28.187 -43.091 1.00 . A A . 190 GLU CA 1 1
12 38092 1 1 190 GLU CB C -46.169 -29.666 -43.135 1.00 . A A . 190 GLU CB 1 1
12 38093 1 1 190 GLU CD C -46.240 -31.773 -44.525 1.00 . A A . 190 GLU CD 1 1
12 38094 1 1 190 GLU CG C -46.187 -30.258 -44.534 1.00 . A A . 190 GLU CG 1 1
12 38095 1 1 190 GLU H H -47.939 -28.142 -44.697 1.00 . A A . 190 GLU H 1 1
12 38096 1 1 190 GLU HA H -46.650 -27.879 -42.061 1.00 . A A . 190 GLU HA 1 1
12 38097 1 1 190 GLU HB2 H -45.172 -29.774 -42.734 1.00 . A A . 190 GLU HB2 1 1
12 38098 1 1 190 GLU HB3 H -46.857 -30.226 -42.521 1.00 . A A . 190 GLU HB3 1 1
12 38099 1 1 190 GLU HG2 H -47.055 -29.886 -45.058 1.00 . A A . 190 GLU HG2 1 1
12 38100 1 1 190 GLU HG3 H -45.293 -29.947 -45.056 1.00 . A A . 190 GLU HG3 1 1
12 38101 1 1 190 GLU N N -47.854 -27.986 -43.733 1.00 . A A . 190 GLU N 1 1
12 38102 1 1 190 GLU O O -45.097 -27.601 -44.904 1.00 . A A . 190 GLU O 1 1
12 38103 1 1 190 GLU OE1 O -45.436 -32.390 -43.796 1.00 . A A . 190 GLU OE1 1 1
12 38104 1 1 190 GLU OE2 O -47.085 -32.342 -45.248 1.00 . A A . 190 GLU OE2 1 1
12 38105 1 1 191 VAL C C -42.901 -25.159 -42.522 1.00 . A A . 191 VAL C 1 1
12 38106 1 1 191 VAL CA C -43.963 -25.449 -43.576 1.00 . A A . 191 VAL CA 1 1
12 38107 1 1 191 VAL CB C -44.559 -24.118 -44.069 1.00 . A A . 191 VAL CB 1 1
12 38108 1 1 191 VAL CG1 C -43.550 -23.364 -44.922 1.00 . A A . 191 VAL CG1 1 1
12 38109 1 1 191 VAL CG2 C -45.846 -24.365 -44.843 1.00 . A A . 191 VAL CG2 1 1
12 38110 1 1 191 VAL H H -45.344 -26.176 -42.146 1.00 . A A . 191 VAL H 1 1
12 38111 1 1 191 VAL HA H -43.498 -25.944 -44.416 1.00 . A A . 191 VAL HA 1 1
12 38112 1 1 191 VAL HB H -44.793 -23.510 -43.207 1.00 . A A . 191 VAL HB 1 1
12 38113 1 1 191 VAL HG11 H -42.809 -22.909 -44.283 1.00 . A A . 191 VAL HG11 1 1
12 38114 1 1 191 VAL HG12 H -43.068 -24.052 -45.601 1.00 . A A . 191 VAL HG12 1 1
12 38115 1 1 191 VAL HG13 H -44.058 -22.598 -45.488 1.00 . A A . 191 VAL HG13 1 1
12 38116 1 1 191 VAL HG21 H -46.673 -24.439 -44.153 1.00 . A A . 191 VAL HG21 1 1
12 38117 1 1 191 VAL HG22 H -46.018 -23.545 -45.524 1.00 . A A . 191 VAL HG22 1 1
12 38118 1 1 191 VAL HG23 H -45.759 -25.285 -45.401 1.00 . A A . 191 VAL HG23 1 1
12 38119 1 1 191 VAL N N -44.998 -26.332 -43.049 1.00 . A A . 191 VAL N 1 1
12 38120 1 1 191 VAL O O -43.149 -25.286 -41.323 1.00 . A A . 191 VAL O 1 1
12 38121 1 1 192 ASP C C -40.352 -22.953 -42.034 1.00 . A A . 192 ASP C 1 1
12 38122 1 1 192 ASP CA C -40.614 -24.455 -42.074 1.00 . A A . 192 ASP CA 1 1
12 38123 1 1 192 ASP CB C -39.348 -25.195 -42.505 1.00 . A A . 192 ASP CB 1 1
12 38124 1 1 192 ASP CG C -39.083 -25.071 -43.994 1.00 . A A . 192 ASP CG 1 1
12 38125 1 1 192 ASP H H -41.579 -24.683 -43.944 1.00 . A A . 192 ASP H 1 1
12 38126 1 1 192 ASP HA H -40.893 -24.785 -41.084 1.00 . A A . 192 ASP HA 1 1
12 38127 1 1 192 ASP HB2 H -38.501 -24.788 -41.973 1.00 . A A . 192 ASP HB2 1 1
12 38128 1 1 192 ASP HB3 H -39.450 -26.243 -42.263 1.00 . A A . 192 ASP HB3 1 1
12 38129 1 1 192 ASP N N -41.716 -24.767 -42.977 1.00 . A A . 192 ASP N 1 1
12 38130 1 1 192 ASP O O -39.542 -22.419 -42.792 1.00 . A A . 192 ASP O 1 1
12 38131 1 1 192 ASP OD1 O -39.622 -25.894 -44.763 1.00 . A A . 192 ASP OD1 1 1
12 38132 1 1 192 ASP OD2 O -38.338 -24.150 -44.388 1.00 . A A . 192 ASP OD2 1 1
12 38133 1 1 193 PRO C C -39.567 -20.413 -40.371 1.00 . A A . 193 PRO C 1 1
12 38134 1 1 193 PRO CA C -40.914 -20.803 -40.970 1.00 . A A . 193 PRO CA 1 1
12 38135 1 1 193 PRO CB C -42.050 -20.441 -40.011 1.00 . A A . 193 PRO CB 1 1
12 38136 1 1 193 PRO CD C -42.037 -22.825 -40.194 1.00 . A A . 193 PRO CD 1 1
12 38137 1 1 193 PRO CG C -42.312 -21.691 -39.244 1.00 . A A . 193 PRO CG 1 1
12 38138 1 1 193 PRO HA H -41.053 -20.285 -41.908 1.00 . A A . 193 PRO HA 1 1
12 38139 1 1 193 PRO HB2 H -41.734 -19.637 -39.361 1.00 . A A . 193 PRO HB2 1 1
12 38140 1 1 193 PRO HB3 H -42.919 -20.135 -40.574 1.00 . A A . 193 PRO HB3 1 1
12 38141 1 1 193 PRO HD2 H -41.620 -23.668 -39.665 1.00 . A A . 193 PRO HD2 1 1
12 38142 1 1 193 PRO HD3 H -42.940 -23.111 -40.712 1.00 . A A . 193 PRO HD3 1 1
12 38143 1 1 193 PRO HG2 H -41.650 -21.746 -38.394 1.00 . A A . 193 PRO HG2 1 1
12 38144 1 1 193 PRO HG3 H -43.343 -21.715 -38.923 1.00 . A A . 193 PRO HG3 1 1
12 38145 1 1 193 PRO N N -41.053 -22.253 -41.130 1.00 . A A . 193 PRO N 1 1
12 38146 1 1 193 PRO O O -38.817 -21.265 -39.896 1.00 . A A . 193 PRO O 1 1
12 38147 1 1 194 PHE C C -38.257 -17.495 -38.852 1.00 . A A . 194 PHE C 1 1
12 38148 1 1 194 PHE CA C -38.008 -18.616 -39.858 1.00 . A A . 194 PHE CA 1 1
12 38149 1 1 194 PHE CB C -37.109 -18.111 -40.988 1.00 . A A . 194 PHE CB 1 1
12 38150 1 1 194 PHE CD1 C -35.719 -19.926 -42.022 1.00 . A A . 194 PHE CD1 1 1
12 38151 1 1 194 PHE CD2 C -37.757 -19.309 -43.095 1.00 . A A . 194 PHE CD2 1 1
12 38152 1 1 194 PHE CE1 C -35.484 -20.870 -43.004 1.00 . A A . 194 PHE CE1 1 1
12 38153 1 1 194 PHE CE2 C -37.527 -20.252 -44.079 1.00 . A A . 194 PHE CE2 1 1
12 38154 1 1 194 PHE CG C -36.856 -19.135 -42.057 1.00 . A A . 194 PHE CG 1 1
12 38155 1 1 194 PHE CZ C -36.389 -21.032 -44.034 1.00 . A A . 194 PHE CZ 1 1
12 38156 1 1 194 PHE H H -39.905 -18.487 -40.790 1.00 . A A . 194 PHE H 1 1
12 38157 1 1 194 PHE HA H -37.514 -19.431 -39.354 1.00 . A A . 194 PHE HA 1 1
12 38158 1 1 194 PHE HB2 H -37.574 -17.254 -41.454 1.00 . A A . 194 PHE HB2 1 1
12 38159 1 1 194 PHE HB3 H -36.156 -17.817 -40.576 1.00 . A A . 194 PHE HB3 1 1
12 38160 1 1 194 PHE HD1 H -35.010 -19.798 -41.216 1.00 . A A . 194 PHE HD1 1 1
12 38161 1 1 194 PHE HD2 H -38.647 -18.698 -43.133 1.00 . A A . 194 PHE HD2 1 1
12 38162 1 1 194 PHE HE1 H -34.592 -21.478 -42.965 1.00 . A A . 194 PHE HE1 1 1
12 38163 1 1 194 PHE HE2 H -38.236 -20.376 -44.884 1.00 . A A . 194 PHE HE2 1 1
12 38164 1 1 194 PHE HZ H -36.208 -21.770 -44.801 1.00 . A A . 194 PHE HZ 1 1
12 38165 1 1 194 PHE N N -39.266 -19.119 -40.398 1.00 . A A . 194 PHE N 1 1
12 38166 1 1 194 PHE O O -38.793 -16.442 -39.200 1.00 . A A . 194 PHE O 1 1
12 38167 1 1 195 ILE C C -36.734 -16.038 -36.224 1.00 . A A . 195 ILE C 1 1
12 38168 1 1 195 ILE CA C -38.046 -16.742 -36.549 1.00 . A A . 195 ILE CA 1 1
12 38169 1 1 195 ILE CB C -38.602 -17.385 -35.264 1.00 . A A . 195 ILE CB 1 1
12 38170 1 1 195 ILE CD1 C -40.541 -18.749 -34.337 1.00 . A A . 195 ILE CD1 1 1
12 38171 1 1 195 ILE CG1 C -39.936 -18.077 -35.549 1.00 . A A . 195 ILE CG1 1 1
12 38172 1 1 195 ILE CG2 C -38.765 -16.336 -34.174 1.00 . A A . 195 ILE CG2 1 1
12 38173 1 1 195 ILE H H -37.446 -18.589 -37.389 1.00 . A A . 195 ILE H 1 1
12 38174 1 1 195 ILE HA H -38.759 -16.009 -36.897 1.00 . A A . 195 ILE HA 1 1
12 38175 1 1 195 ILE HB H -37.891 -18.120 -34.919 1.00 . A A . 195 ILE HB 1 1
12 38176 1 1 195 ILE HD11 H -41.446 -18.231 -34.053 1.00 . A A . 195 ILE HD11 1 1
12 38177 1 1 195 ILE HD12 H -40.773 -19.776 -34.572 1.00 . A A . 195 ILE HD12 1 1
12 38178 1 1 195 ILE HD13 H -39.836 -18.716 -33.519 1.00 . A A . 195 ILE HD13 1 1
12 38179 1 1 195 ILE HG12 H -40.643 -17.347 -35.911 1.00 . A A . 195 ILE HG12 1 1
12 38180 1 1 195 ILE HG13 H -39.786 -18.832 -36.307 1.00 . A A . 195 ILE HG13 1 1
12 38181 1 1 195 ILE HG21 H -39.150 -16.803 -33.279 1.00 . A A . 195 ILE HG21 1 1
12 38182 1 1 195 ILE HG22 H -37.808 -15.885 -33.962 1.00 . A A . 195 ILE HG22 1 1
12 38183 1 1 195 ILE HG23 H -39.456 -15.576 -34.508 1.00 . A A . 195 ILE HG23 1 1
12 38184 1 1 195 ILE N N -37.866 -17.730 -37.604 1.00 . A A . 195 ILE N 1 1
12 38185 1 1 195 ILE O O -35.859 -16.603 -35.565 1.00 . A A . 195 ILE O 1 1
12 38186 1 1 196 LEU C C -35.574 -13.100 -35.242 1.00 . A A . 196 LEU C 1 1
12 38187 1 1 196 LEU CA C -35.395 -14.018 -36.447 1.00 . A A . 196 LEU CA 1 1
12 38188 1 1 196 LEU CB C -35.043 -13.191 -37.685 1.00 . A A . 196 LEU CB 1 1
12 38189 1 1 196 LEU CD1 C -35.330 -13.074 -40.172 1.00 . A A . 196 LEU CD1 1 1
12 38190 1 1 196 LEU CD2 C -33.535 -14.512 -39.190 1.00 . A A . 196 LEU CD2 1 1
12 38191 1 1 196 LEU CG C -34.941 -13.963 -39.001 1.00 . A A . 196 LEU CG 1 1
12 38192 1 1 196 LEU H H -37.332 -14.404 -37.207 1.00 . A A . 196 LEU H 1 1
12 38193 1 1 196 LEU HA H -34.588 -14.706 -36.243 1.00 . A A . 196 LEU HA 1 1
12 38194 1 1 196 LEU HB2 H -35.802 -12.433 -37.804 1.00 . A A . 196 LEU HB2 1 1
12 38195 1 1 196 LEU HB3 H -34.088 -12.716 -37.505 1.00 . A A . 196 LEU HB3 1 1
12 38196 1 1 196 LEU HD11 H -35.917 -12.241 -39.813 1.00 . A A . 196 LEU HD11 1 1
12 38197 1 1 196 LEU HD12 H -34.439 -12.705 -40.655 1.00 . A A . 196 LEU HD12 1 1
12 38198 1 1 196 LEU HD13 H -35.912 -13.646 -40.880 1.00 . A A . 196 LEU HD13 1 1
12 38199 1 1 196 LEU HD21 H -33.096 -14.081 -40.078 1.00 . A A . 196 LEU HD21 1 1
12 38200 1 1 196 LEU HD22 H -32.931 -14.259 -38.331 1.00 . A A . 196 LEU HD22 1 1
12 38201 1 1 196 LEU HD23 H -33.579 -15.586 -39.296 1.00 . A A . 196 LEU HD23 1 1
12 38202 1 1 196 LEU HG H -35.627 -14.798 -38.975 1.00 . A A . 196 LEU HG 1 1
12 38203 1 1 196 LEU N N -36.601 -14.801 -36.689 1.00 . A A . 196 LEU N 1 1
12 38204 1 1 196 LEU O O -36.312 -12.116 -35.303 1.00 . A A . 196 LEU O 1 1
12 38205 1 1 197 SER C C -33.679 -11.869 -32.685 1.00 . A A . 197 SER C 1 1
12 38206 1 1 197 SER CA C -34.978 -12.632 -32.929 1.00 . A A . 197 SER CA 1 1
12 38207 1 1 197 SER CB C -35.288 -13.530 -31.730 1.00 . A A . 197 SER CB 1 1
12 38208 1 1 197 SER H H -34.321 -14.222 -34.163 1.00 . A A . 197 SER H 1 1
12 38209 1 1 197 SER HA H -35.781 -11.920 -33.052 1.00 . A A . 197 SER HA 1 1
12 38210 1 1 197 SER HB2 H -34.539 -13.380 -30.968 1.00 . A A . 197 SER HB2 1 1
12 38211 1 1 197 SER HB3 H -36.261 -13.276 -31.336 1.00 . A A . 197 SER HB3 1 1
12 38212 1 1 197 SER HG H -34.412 -15.266 -31.974 1.00 . A A . 197 SER HG 1 1
12 38213 1 1 197 SER N N -34.892 -13.426 -34.148 1.00 . A A . 197 SER N 1 1
12 38214 1 1 197 SER O O -32.594 -12.452 -32.683 1.00 . A A . 197 SER O 1 1
12 38215 1 1 197 SER OG O -35.290 -14.897 -32.104 1.00 . A A . 197 SER OG 1 1
12 38216 1 1 198 LEU C C -32.998 -8.533 -31.348 1.00 . A A . 198 LEU C 1 1
12 38217 1 1 198 LEU CA C -32.633 -9.718 -32.235 1.00 . A A . 198 LEU CA 1 1
12 38218 1 1 198 LEU CB C -32.052 -9.218 -33.560 1.00 . A A . 198 LEU CB 1 1
12 38219 1 1 198 LEU CD1 C -29.932 -8.605 -34.746 1.00 . A A . 198 LEU CD1 1 1
12 38220 1 1 198 LEU CD2 C -31.003 -6.973 -33.183 1.00 . A A . 198 LEU CD2 1 1
12 38221 1 1 198 LEU CG C -30.737 -8.445 -33.466 1.00 . A A . 198 LEU CG 1 1
12 38222 1 1 198 LEU H H -34.687 -10.154 -32.493 1.00 . A A . 198 LEU H 1 1
12 38223 1 1 198 LEU HA H -31.891 -10.316 -31.729 1.00 . A A . 198 LEU HA 1 1
12 38224 1 1 198 LEU HB2 H -31.887 -10.077 -34.193 1.00 . A A . 198 LEU HB2 1 1
12 38225 1 1 198 LEU HB3 H -32.786 -8.571 -34.018 1.00 . A A . 198 LEU HB3 1 1
12 38226 1 1 198 LEU HD11 H -29.298 -9.477 -34.665 1.00 . A A . 198 LEU HD11 1 1
12 38227 1 1 198 LEU HD12 H -30.604 -8.726 -35.582 1.00 . A A . 198 LEU HD12 1 1
12 38228 1 1 198 LEU HD13 H -29.320 -7.729 -34.899 1.00 . A A . 198 LEU HD13 1 1
12 38229 1 1 198 LEU HD21 H -31.875 -6.653 -33.731 1.00 . A A . 198 LEU HD21 1 1
12 38230 1 1 198 LEU HD22 H -31.172 -6.835 -32.125 1.00 . A A . 198 LEU HD22 1 1
12 38231 1 1 198 LEU HD23 H -30.149 -6.387 -33.490 1.00 . A A . 198 LEU HD23 1 1
12 38232 1 1 198 LEU HG H -30.149 -8.842 -32.650 1.00 . A A . 198 LEU HG 1 1
12 38233 1 1 198 LEU N N -33.797 -10.562 -32.481 1.00 . A A . 198 LEU N 1 1
12 38234 1 1 198 LEU O O -33.996 -7.853 -31.581 1.00 . A A . 198 LEU O 1 1
12 38235 1 1 199 GLY C C -31.357 -7.049 -28.360 1.00 . A A . 199 GLY C 1 1
12 38236 1 1 199 GLY CA C -32.431 -7.184 -29.421 1.00 . A A . 199 GLY CA 1 1
12 38237 1 1 199 GLY H H -31.398 -8.865 -30.190 1.00 . A A . 199 GLY H 1 1
12 38238 1 1 199 GLY HA2 H -32.477 -6.268 -29.992 1.00 . A A . 199 GLY HA2 1 1
12 38239 1 1 199 GLY HA3 H -33.383 -7.342 -28.936 1.00 . A A . 199 GLY HA3 1 1
12 38240 1 1 199 GLY N N -32.179 -8.289 -30.328 1.00 . A A . 199 GLY N 1 1
12 38241 1 1 199 GLY O O -30.207 -7.425 -28.580 1.00 . A A . 199 GLY O 1 1
12 38242 1 1 200 ALA C C -31.106 -7.272 -24.954 1.00 . A A . 200 ALA C 1 1
12 38243 1 1 200 ALA CA C -30.794 -6.323 -26.107 1.00 . A A . 200 ALA CA 1 1
12 38244 1 1 200 ALA CB C -30.821 -4.880 -25.627 1.00 . A A . 200 ALA CB 1 1
12 38245 1 1 200 ALA H H -32.666 -6.227 -27.090 1.00 . A A . 200 ALA H 1 1
12 38246 1 1 200 ALA HA H -29.802 -6.536 -26.476 1.00 . A A . 200 ALA HA 1 1
12 38247 1 1 200 ALA HB1 H -30.923 -4.859 -24.551 1.00 . A A . 200 ALA HB1 1 1
12 38248 1 1 200 ALA HB2 H -29.902 -4.389 -25.910 1.00 . A A . 200 ALA HB2 1 1
12 38249 1 1 200 ALA HB3 H -31.657 -4.366 -26.077 1.00 . A A . 200 ALA HB3 1 1
12 38250 1 1 200 ALA N N -31.734 -6.508 -27.206 1.00 . A A . 200 ALA N 1 1
12 38251 1 1 200 ALA O O -32.119 -7.971 -24.969 1.00 . A A . 200 ALA O 1 1
12 38252 1 1 201 SER C C -29.583 -7.660 -21.614 1.00 . A A . 201 SER C 1 1
12 38253 1 1 201 SER CA C -30.407 -8.158 -22.798 1.00 . A A . 201 SER CA 1 1
12 38254 1 1 201 SER CB C -30.009 -9.595 -23.142 1.00 . A A . 201 SER CB 1 1
12 38255 1 1 201 SER H H -29.439 -6.711 -24.002 1.00 . A A . 201 SER H 1 1
12 38256 1 1 201 SER HA H -31.452 -8.138 -22.527 1.00 . A A . 201 SER HA 1 1
12 38257 1 1 201 SER HB2 H -30.664 -9.971 -23.914 1.00 . A A . 201 SER HB2 1 1
12 38258 1 1 201 SER HB3 H -28.989 -9.607 -23.496 1.00 . A A . 201 SER HB3 1 1
12 38259 1 1 201 SER HG H -30.459 -11.292 -22.273 1.00 . A A . 201 SER HG 1 1
12 38260 1 1 201 SER N N -30.228 -7.291 -23.956 1.00 . A A . 201 SER N 1 1
12 38261 1 1 201 SER O O -28.658 -6.864 -21.778 1.00 . A A . 201 SER O 1 1
12 38262 1 1 201 SER OG O -30.110 -10.438 -22.008 1.00 . A A . 201 SER OG 1 1
12 38263 1 1 202 TYR C C -29.168 -8.887 -18.206 1.00 . A A . 202 TYR C 1 1
12 38264 1 1 202 TYR CA C -29.219 -7.738 -19.209 1.00 . A A . 202 TYR CA 1 1
12 38265 1 1 202 TYR CB C -29.897 -6.521 -18.576 1.00 . A A . 202 TYR CB 1 1
12 38266 1 1 202 TYR CD1 C -32.063 -7.253 -17.502 1.00 . A A . 202 TYR CD1 1 1
12 38267 1 1 202 TYR CD2 C -30.206 -6.784 -16.082 1.00 . A A . 202 TYR CD2 1 1
12 38268 1 1 202 TYR CE1 C -32.835 -7.562 -16.399 1.00 . A A . 202 TYR CE1 1 1
12 38269 1 1 202 TYR CE2 C -30.969 -7.093 -14.974 1.00 . A A . 202 TYR CE2 1 1
12 38270 1 1 202 TYR CG C -30.736 -6.859 -17.364 1.00 . A A . 202 TYR CG 1 1
12 38271 1 1 202 TYR CZ C -32.283 -7.481 -15.137 1.00 . A A . 202 TYR CZ 1 1
12 38272 1 1 202 TYR H H -30.671 -8.767 -20.354 1.00 . A A . 202 TYR H 1 1
12 38273 1 1 202 TYR HA H -28.210 -7.471 -19.485 1.00 . A A . 202 TYR HA 1 1
12 38274 1 1 202 TYR HB2 H -29.140 -5.816 -18.266 1.00 . A A . 202 TYR HB2 1 1
12 38275 1 1 202 TYR HB3 H -30.540 -6.055 -19.306 1.00 . A A . 202 TYR HB3 1 1
12 38276 1 1 202 TYR HD1 H -32.491 -7.316 -18.492 1.00 . A A . 202 TYR HD1 1 1
12 38277 1 1 202 TYR HD2 H -29.176 -6.479 -15.958 1.00 . A A . 202 TYR HD2 1 1
12 38278 1 1 202 TYR HE1 H -33.862 -7.866 -16.526 1.00 . A A . 202 TYR HE1 1 1
12 38279 1 1 202 TYR HE2 H -30.539 -7.029 -13.986 1.00 . A A . 202 TYR HE2 1 1
12 38280 1 1 202 TYR HH H -32.566 -7.556 -13.237 1.00 . A A . 202 TYR HH 1 1
12 38281 1 1 202 TYR N N -29.925 -8.136 -20.421 1.00 . A A . 202 TYR N 1 1
12 38282 1 1 202 TYR O O -30.168 -9.565 -17.972 1.00 . A A . 202 TYR O 1 1
12 38283 1 1 202 TYR OH O -33.048 -7.787 -14.035 1.00 . A A . 202 TYR OH 1 1
12 38284 1 1 203 VAL C C -28.257 -9.713 -15.249 1.00 . A A . 203 VAL C 1 1
12 38285 1 1 203 VAL CA C -27.813 -10.161 -16.637 1.00 . A A . 203 VAL CA 1 1
12 38286 1 1 203 VAL CB C -26.344 -10.618 -16.571 1.00 . A A . 203 VAL CB 1 1
12 38287 1 1 203 VAL CG1 C -25.465 -9.509 -16.016 1.00 . A A . 203 VAL CG1 1 1
12 38288 1 1 203 VAL CG2 C -26.216 -11.882 -15.734 1.00 . A A . 203 VAL CG2 1 1
12 38289 1 1 203 VAL H H -27.236 -8.522 -17.844 1.00 . A A . 203 VAL H 1 1
12 38290 1 1 203 VAL HA H -28.418 -11.003 -16.942 1.00 . A A . 203 VAL HA 1 1
12 38291 1 1 203 VAL HB H -26.013 -10.842 -17.575 1.00 . A A . 203 VAL HB 1 1
12 38292 1 1 203 VAL HG11 H -25.635 -9.413 -14.954 1.00 . A A . 203 VAL HG11 1 1
12 38293 1 1 203 VAL HG12 H -24.427 -9.749 -16.194 1.00 . A A . 203 VAL HG12 1 1
12 38294 1 1 203 VAL HG13 H -25.707 -8.578 -16.505 1.00 . A A . 203 VAL HG13 1 1
12 38295 1 1 203 VAL HG21 H -25.493 -12.544 -16.189 1.00 . A A . 203 VAL HG21 1 1
12 38296 1 1 203 VAL HG22 H -25.890 -11.622 -14.738 1.00 . A A . 203 VAL HG22 1 1
12 38297 1 1 203 VAL HG23 H -27.174 -12.378 -15.682 1.00 . A A . 203 VAL HG23 1 1
12 38298 1 1 203 VAL N N -27.996 -9.097 -17.616 1.00 . A A . 203 VAL N 1 1
12 38299 1 1 203 VAL O O -28.222 -8.525 -14.928 1.00 . A A . 203 VAL O 1 1
12 38300 1 1 204 PHE C C -28.879 -11.563 -12.147 1.00 . A A . 204 PHE C 1 1
12 38301 1 1 204 PHE CA C -29.126 -10.376 -13.073 1.00 . A A . 204 PHE CA 1 1
12 38302 1 1 204 PHE CB C -30.613 -10.016 -13.076 1.00 . A A . 204 PHE CB 1 1
12 38303 1 1 204 PHE CD1 C -30.329 -8.016 -11.588 1.00 . A A . 204 PHE CD1 1 1
12 38304 1 1 204 PHE CD2 C -32.113 -9.530 -11.124 1.00 . A A . 204 PHE CD2 1 1
12 38305 1 1 204 PHE CE1 C -30.708 -7.236 -10.511 1.00 . A A . 204 PHE CE1 1 1
12 38306 1 1 204 PHE CE2 C -32.496 -8.753 -10.048 1.00 . A A . 204 PHE CE2 1 1
12 38307 1 1 204 PHE CG C -31.027 -9.171 -11.906 1.00 . A A . 204 PHE CG 1 1
12 38308 1 1 204 PHE CZ C -31.792 -7.606 -9.740 1.00 . A A . 204 PHE CZ 1 1
12 38309 1 1 204 PHE H H -28.680 -11.600 -14.743 1.00 . A A . 204 PHE H 1 1
12 38310 1 1 204 PHE HA H -28.560 -9.531 -12.714 1.00 . A A . 204 PHE HA 1 1
12 38311 1 1 204 PHE HB2 H -30.842 -9.469 -13.977 1.00 . A A . 204 PHE HB2 1 1
12 38312 1 1 204 PHE HB3 H -31.196 -10.925 -13.053 1.00 . A A . 204 PHE HB3 1 1
12 38313 1 1 204 PHE HD1 H -29.480 -7.727 -12.190 1.00 . A A . 204 PHE HD1 1 1
12 38314 1 1 204 PHE HD2 H -32.664 -10.428 -11.363 1.00 . A A . 204 PHE HD2 1 1
12 38315 1 1 204 PHE HE1 H -30.156 -6.339 -10.273 1.00 . A A . 204 PHE HE1 1 1
12 38316 1 1 204 PHE HE2 H -33.344 -9.045 -9.445 1.00 . A A . 204 PHE HE2 1 1
12 38317 1 1 204 PHE HZ H -32.090 -6.996 -8.899 1.00 . A A . 204 PHE HZ 1 1
12 38318 1 1 204 PHE N N -28.674 -10.671 -14.429 1.00 . A A . 204 PHE N 1 1
12 38319 1 1 204 PHE O O -29.207 -12.703 -12.478 1.00 . A A . 204 PHE O 1 1
12 38320 1 1 205 LYS C C -29.211 -12.584 -9.108 1.00 . A A . 205 LYS C 1 1
12 38321 1 1 205 LYS CA C -28.006 -12.330 -10.008 1.00 . A A . 205 LYS CA 1 1
12 38322 1 1 205 LYS CB C -26.795 -11.939 -9.160 1.00 . A A . 205 LYS CB 1 1
12 38323 1 1 205 LYS CD C -27.453 -10.967 -6.939 1.00 . A A . 205 LYS CD 1 1
12 38324 1 1 205 LYS CE C -26.267 -11.161 -6.004 1.00 . A A . 205 LYS CE 1 1
12 38325 1 1 205 LYS CG C -26.999 -10.666 -8.358 1.00 . A A . 205 LYS CG 1 1
12 38326 1 1 205 LYS H H -28.059 -10.359 -10.777 1.00 . A A . 205 LYS H 1 1
12 38327 1 1 205 LYS HA H -27.779 -13.237 -10.549 1.00 . A A . 205 LYS HA 1 1
12 38328 1 1 205 LYS HB2 H -26.578 -12.742 -8.471 1.00 . A A . 205 LYS HB2 1 1
12 38329 1 1 205 LYS HB3 H -25.946 -11.796 -9.811 1.00 . A A . 205 LYS HB3 1 1
12 38330 1 1 205 LYS HD2 H -28.050 -10.143 -6.578 1.00 . A A . 205 LYS HD2 1 1
12 38331 1 1 205 LYS HD3 H -28.047 -11.870 -6.944 1.00 . A A . 205 LYS HD3 1 1
12 38332 1 1 205 LYS HE2 H -26.559 -11.825 -5.206 1.00 . A A . 205 LYS HE2 1 1
12 38333 1 1 205 LYS HE3 H -25.455 -11.602 -6.563 1.00 . A A . 205 LYS HE3 1 1
12 38334 1 1 205 LYS HG2 H -26.068 -10.122 -8.319 1.00 . A A . 205 LYS HG2 1 1
12 38335 1 1 205 LYS HG3 H -27.752 -10.062 -8.845 1.00 . A A . 205 LYS HG3 1 1
12 38336 1 1 205 LYS HZ1 H -24.840 -9.972 -5.049 1.00 . A A . 205 LYS HZ1 1 1
12 38337 1 1 205 LYS HZ2 H -25.814 -9.126 -6.143 1.00 . A A . 205 LYS HZ2 1 1
12 38338 1 1 205 LYS HZ3 H -26.437 -9.588 -4.640 1.00 . A A . 205 LYS HZ3 1 1
12 38339 1 1 205 LYS N N -28.297 -11.287 -10.984 1.00 . A A . 205 LYS N 1 1
12 38340 1 1 205 LYS NZ N -25.808 -9.871 -5.418 1.00 . A A . 205 LYS NZ 1 1
12 38341 1 1 205 LYS O O -30.111 -11.749 -9.007 1.00 . A A . 205 LYS O 1 1
12 38342 1 1 206 LEU C C -29.811 -14.289 -6.129 1.00 . A A . 206 LEU C 1 1
12 38343 1 1 206 LEU CA C -30.315 -14.102 -7.556 1.00 . A A . 206 LEU CA 1 1
12 38344 1 1 206 LEU CB C -30.994 -15.383 -8.042 1.00 . A A . 206 LEU CB 1 1
12 38345 1 1 206 LEU CD1 C -32.634 -15.620 -6.161 1.00 . A A . 206 LEU CD1 1 1
12 38346 1 1 206 LEU CD2 C -33.290 -14.397 -8.242 1.00 . A A . 206 LEU CD2 1 1
12 38347 1 1 206 LEU CG C -32.468 -15.544 -7.671 1.00 . A A . 206 LEU CG 1 1
12 38348 1 1 206 LEU H H -28.476 -14.364 -8.570 1.00 . A A . 206 LEU H 1 1
12 38349 1 1 206 LEU HA H -31.034 -13.295 -7.569 1.00 . A A . 206 LEU HA 1 1
12 38350 1 1 206 LEU HB2 H -30.919 -15.410 -9.118 1.00 . A A . 206 LEU HB2 1 1
12 38351 1 1 206 LEU HB3 H -30.453 -16.221 -7.625 1.00 . A A . 206 LEU HB3 1 1
12 38352 1 1 206 LEU HD11 H -31.717 -15.978 -5.717 1.00 . A A . 206 LEU HD11 1 1
12 38353 1 1 206 LEU HD12 H -32.862 -14.638 -5.774 1.00 . A A . 206 LEU HD12 1 1
12 38354 1 1 206 LEU HD13 H -33.439 -16.299 -5.922 1.00 . A A . 206 LEU HD13 1 1
12 38355 1 1 206 LEU HD21 H -33.632 -13.763 -7.437 1.00 . A A . 206 LEU HD21 1 1
12 38356 1 1 206 LEU HD22 H -32.679 -13.819 -8.920 1.00 . A A . 206 LEU HD22 1 1
12 38357 1 1 206 LEU HD23 H -34.142 -14.794 -8.775 1.00 . A A . 206 LEU HD23 1 1
12 38358 1 1 206 LEU HG H -32.842 -16.466 -8.094 1.00 . A A . 206 LEU HG 1 1
12 38359 1 1 206 LEU N N -29.221 -13.739 -8.451 1.00 . A A . 206 LEU N 1 1
12 38360 1 1 206 LEU O O -29.156 -15.283 -5.817 1.00 . A A . 206 LEU O 1 1
12 38361 1 1 207 ALA C C -30.812 -13.962 -2.991 1.00 . A A . 207 ALA C 1 1
12 38362 1 1 207 ALA CA C -29.706 -13.389 -3.870 1.00 . A A . 207 ALA CA 1 1
12 38363 1 1 207 ALA CB C -29.301 -12.006 -3.379 1.00 . A A . 207 ALA CB 1 1
12 38364 1 1 207 ALA H H -30.648 -12.559 -5.575 1.00 . A A . 207 ALA H 1 1
12 38365 1 1 207 ALA HA H -28.841 -14.033 -3.809 1.00 . A A . 207 ALA HA 1 1
12 38366 1 1 207 ALA HB1 H -28.332 -12.062 -2.906 1.00 . A A . 207 ALA HB1 1 1
12 38367 1 1 207 ALA HB2 H -29.254 -11.326 -4.217 1.00 . A A . 207 ALA HB2 1 1
12 38368 1 1 207 ALA HB3 H -30.031 -11.650 -2.667 1.00 . A A . 207 ALA HB3 1 1
12 38369 1 1 207 ALA N N -30.123 -13.328 -5.266 1.00 . A A . 207 ALA N 1 1
12 38370 1 1 207 ALA O O -30.545 -14.691 -2.037 1.00 . A A . 207 ALA O 1 1
12 38371 1 1 208 ALA C C -33.258 -15.632 -2.559 1.00 . A A . 208 ALA C 1 1
12 38372 1 1 208 ALA CA C -33.203 -14.108 -2.560 1.00 . A A . 208 ALA CA 1 1
12 38373 1 1 208 ALA CB C -34.492 -13.531 -3.127 1.00 . A A . 208 ALA CB 1 1
12 38374 1 1 208 ALA H H -32.206 -13.041 -4.091 1.00 . A A . 208 ALA H 1 1
12 38375 1 1 208 ALA HA H -33.099 -13.760 -1.542 1.00 . A A . 208 ALA HA 1 1
12 38376 1 1 208 ALA HB1 H -35.241 -13.493 -2.351 1.00 . A A . 208 ALA HB1 1 1
12 38377 1 1 208 ALA HB2 H -34.307 -12.533 -3.498 1.00 . A A . 208 ALA HB2 1 1
12 38378 1 1 208 ALA HB3 H -34.841 -14.156 -3.935 1.00 . A A . 208 ALA HB3 1 1
12 38379 1 1 208 ALA N N -32.056 -13.625 -3.319 1.00 . A A . 208 ALA N 1 1
12 38380 1 1 208 ALA O O -32.549 -16.288 -3.319 1.00 . A A . 208 ALA O 1 1
12 38381 1 1 209 ALA C C -35.093 -18.179 -2.750 1.00 . A A . 209 ALA C 1 1
12 38382 1 1 209 ALA CA C -34.255 -17.633 -1.599 1.00 . A A . 209 ALA CA 1 1
12 38383 1 1 209 ALA CB C -34.881 -18.010 -0.264 1.00 . A A . 209 ALA CB 1 1
12 38384 1 1 209 ALA H H -34.645 -15.610 -1.118 1.00 . A A . 209 ALA H 1 1
12 38385 1 1 209 ALA HA H -33.270 -18.075 -1.643 1.00 . A A . 209 ALA HA 1 1
12 38386 1 1 209 ALA HB1 H -34.582 -19.012 0.005 1.00 . A A . 209 ALA HB1 1 1
12 38387 1 1 209 ALA HB2 H -34.550 -17.318 0.497 1.00 . A A . 209 ALA HB2 1 1
12 38388 1 1 209 ALA HB3 H -35.957 -17.965 -0.346 1.00 . A A . 209 ALA HB3 1 1
12 38389 1 1 209 ALA N N -34.106 -16.187 -1.699 1.00 . A A . 209 ALA N 1 1
12 38390 1 1 209 ALA O O -35.727 -17.421 -3.485 1.00 . A A . 209 ALA O 1 1
12 38391 1 1 210 LEU C C -36.421 -21.478 -3.495 1.00 . A A . 210 LEU C 1 1
12 38392 1 1 210 LEU CA C -35.847 -20.147 -3.969 1.00 . A A . 210 LEU CA 1 1
12 38393 1 1 210 LEU CB C -34.959 -20.369 -5.194 1.00 . A A . 210 LEU CB 1 1
12 38394 1 1 210 LEU CD1 C -33.274 -21.893 -6.252 1.00 . A A . 210 LEU CD1 1 1
12 38395 1 1 210 LEU CD2 C -32.570 -20.324 -4.436 1.00 . A A . 210 LEU CD2 1 1
12 38396 1 1 210 LEU CG C -33.696 -21.200 -4.965 1.00 . A A . 210 LEU CG 1 1
12 38397 1 1 210 LEU H H -34.564 -20.052 -2.290 1.00 . A A . 210 LEU H 1 1
12 38398 1 1 210 LEU HA H -36.663 -19.493 -4.239 1.00 . A A . 210 LEU HA 1 1
12 38399 1 1 210 LEU HB2 H -35.551 -20.867 -5.946 1.00 . A A . 210 LEU HB2 1 1
12 38400 1 1 210 LEU HB3 H -34.656 -19.398 -5.562 1.00 . A A . 210 LEU HB3 1 1
12 38401 1 1 210 LEU HD11 H -32.791 -21.181 -6.903 1.00 . A A . 210 LEU HD11 1 1
12 38402 1 1 210 LEU HD12 H -32.585 -22.693 -6.020 1.00 . A A . 210 LEU HD12 1 1
12 38403 1 1 210 LEU HD13 H -34.145 -22.300 -6.743 1.00 . A A . 210 LEU HD13 1 1
12 38404 1 1 210 LEU HD21 H -32.840 -19.284 -4.545 1.00 . A A . 210 LEU HD21 1 1
12 38405 1 1 210 LEU HD22 H -32.404 -20.545 -3.391 1.00 . A A . 210 LEU HD22 1 1
12 38406 1 1 210 LEU HD23 H -31.667 -20.523 -4.993 1.00 . A A . 210 LEU HD23 1 1
12 38407 1 1 210 LEU HG H -33.904 -21.963 -4.228 1.00 . A A . 210 LEU HG 1 1
12 38408 1 1 210 LEU N N -35.089 -19.499 -2.905 1.00 . A A . 210 LEU N 1 1
12 38409 1 1 210 LEU O O -35.738 -22.259 -2.834 1.00 . A A . 210 LEU O 1 1
12 38410 1 1 211 GLU C C -38.236 -24.016 -4.555 1.00 . A A . 211 GLU C 1 1
12 38411 1 1 211 GLU CA C -38.345 -22.969 -3.450 1.00 . A A . 211 GLU CA 1 1
12 38412 1 1 211 GLU CB C -39.817 -22.703 -3.127 1.00 . A A . 211 GLU CB 1 1
12 38413 1 1 211 GLU CD C -41.325 -20.971 -2.075 1.00 . A A . 211 GLU CD 1 1
12 38414 1 1 211 GLU CG C -40.021 -21.738 -1.971 1.00 . A A . 211 GLU CG 1 1
12 38415 1 1 211 GLU H H -38.174 -21.069 -4.367 1.00 . A A . 211 GLU H 1 1
12 38416 1 1 211 GLU HA H -37.854 -23.345 -2.565 1.00 . A A . 211 GLU HA 1 1
12 38417 1 1 211 GLU HB2 H -40.297 -22.293 -4.001 1.00 . A A . 211 GLU HB2 1 1
12 38418 1 1 211 GLU HB3 H -40.291 -23.640 -2.873 1.00 . A A . 211 GLU HB3 1 1
12 38419 1 1 211 GLU HG2 H -40.024 -22.297 -1.047 1.00 . A A . 211 GLU HG2 1 1
12 38420 1 1 211 GLU HG3 H -39.205 -21.031 -1.960 1.00 . A A . 211 GLU HG3 1 1
12 38421 1 1 211 GLU N N -37.680 -21.731 -3.840 1.00 . A A . 211 GLU N 1 1
12 38422 1 1 211 GLU O O -37.700 -25.102 -4.344 1.00 . A A . 211 GLU O 1 1
12 38423 1 1 211 GLU OE1 O -42.386 -21.619 -2.196 1.00 . A A . 211 GLU OE1 1 1
12 38424 1 1 211 GLU OE2 O -41.285 -19.724 -2.038 1.00 . A A . 211 GLU OE2 1 1
13 38425 1 1 1 MET C C -36.424 -25.486 7.298 1.00 . A A . 1 MET C 1 1
13 38426 1 1 1 MET CA C -35.864 -26.888 7.516 1.00 . A A . 1 MET CA 1 1
13 38427 1 1 1 MET CB C -36.021 -27.290 8.983 1.00 . A A . 1 MET CB 1 1
13 38428 1 1 1 MET CE C -34.701 -31.090 9.984 1.00 . A A . 1 MET CE 1 1
13 38429 1 1 1 MET CG C -36.042 -28.794 9.204 1.00 . A A . 1 MET CG 1 1
13 38430 1 1 1 MET H1 H -33.768 -26.895 7.807 1.00 . A A . 1 MET H1 1 1
13 38431 1 1 1 MET HA H -36.416 -27.584 6.901 1.00 . A A . 1 MET HA 1 1
13 38432 1 1 1 MET HB2 H -35.196 -26.878 9.547 1.00 . A A . 1 MET HB2 1 1
13 38433 1 1 1 MET HB3 H -36.945 -26.879 9.361 1.00 . A A . 1 MET HB3 1 1
13 38434 1 1 1 MET HE1 H -34.743 -30.938 11.052 1.00 . A A . 1 MET HE1 1 1
13 38435 1 1 1 MET HE2 H -35.641 -31.496 9.641 1.00 . A A . 1 MET HE2 1 1
13 38436 1 1 1 MET HE3 H -33.904 -31.780 9.749 1.00 . A A . 1 MET HE3 1 1
13 38437 1 1 1 MET HG2 H -36.490 -28.998 10.165 1.00 . A A . 1 MET HG2 1 1
13 38438 1 1 1 MET HG3 H -36.639 -29.249 8.427 1.00 . A A . 1 MET HG3 1 1
13 38439 1 1 1 MET N N -34.463 -26.956 7.118 1.00 . A A . 1 MET N 1 1
13 38440 1 1 1 MET O O -37.324 -25.287 6.483 1.00 . A A . 1 MET O 1 1
13 38441 1 1 1 MET SD S -34.395 -29.525 9.169 1.00 . A A . 1 MET SD 1 1
13 38442 1 1 2 ASN C C -35.179 -22.168 8.174 1.00 . A A . 2 ASN C 1 1
13 38443 1 1 2 ASN CA C -36.331 -23.134 7.918 1.00 . A A . 2 ASN CA 1 1
13 38444 1 1 2 ASN CB C -37.469 -22.861 8.904 1.00 . A A . 2 ASN CB 1 1
13 38445 1 1 2 ASN CG C -37.280 -23.590 10.220 1.00 . A A . 2 ASN CG 1 1
13 38446 1 1 2 ASN H H -35.170 -24.739 8.664 1.00 . A A . 2 ASN H 1 1
13 38447 1 1 2 ASN HA H -36.694 -22.985 6.913 1.00 . A A . 2 ASN HA 1 1
13 38448 1 1 2 ASN HB2 H -37.516 -21.801 9.105 1.00 . A A . 2 ASN HB2 1 1
13 38449 1 1 2 ASN HB3 H -38.402 -23.182 8.466 1.00 . A A . 2 ASN HB3 1 1
13 38450 1 1 2 ASN HD21 H -39.046 -24.479 10.010 1.00 . A A . 2 ASN HD21 1 1
13 38451 1 1 2 ASN HD22 H -38.170 -24.881 11.443 1.00 . A A . 2 ASN HD22 1 1
13 38452 1 1 2 ASN N N -35.885 -24.518 8.032 1.00 . A A . 2 ASN N 1 1
13 38453 1 1 2 ASN ND2 N -38.264 -24.399 10.595 1.00 . A A . 2 ASN ND2 1 1
13 38454 1 1 2 ASN O O -34.706 -22.037 9.302 1.00 . A A . 2 ASN O 1 1
13 38455 1 1 2 ASN OD1 O -36.261 -23.428 10.892 1.00 . A A . 2 ASN OD1 1 1
13 38456 1 1 3 GLU C C -33.971 -19.239 6.504 1.00 . A A . 3 GLU C 1 1
13 38457 1 1 3 GLU CA C -33.636 -20.539 7.230 1.00 . A A . 3 GLU CA 1 1
13 38458 1 1 3 GLU CB C -32.350 -21.139 6.659 1.00 . A A . 3 GLU CB 1 1
13 38459 1 1 3 GLU CD C -32.182 -23.357 7.854 1.00 . A A . 3 GLU CD 1 1
13 38460 1 1 3 GLU CG C -31.575 -21.981 7.658 1.00 . A A . 3 GLU CG 1 1
13 38461 1 1 3 GLU H H -35.151 -21.642 6.245 1.00 . A A . 3 GLU H 1 1
13 38462 1 1 3 GLU HA H -33.488 -20.325 8.278 1.00 . A A . 3 GLU HA 1 1
13 38463 1 1 3 GLU HB2 H -32.601 -21.760 5.812 1.00 . A A . 3 GLU HB2 1 1
13 38464 1 1 3 GLU HB3 H -31.710 -20.335 6.326 1.00 . A A . 3 GLU HB3 1 1
13 38465 1 1 3 GLU HG2 H -30.562 -22.099 7.302 1.00 . A A . 3 GLU HG2 1 1
13 38466 1 1 3 GLU HG3 H -31.564 -21.470 8.609 1.00 . A A . 3 GLU HG3 1 1
13 38467 1 1 3 GLU N N -34.733 -21.494 7.119 1.00 . A A . 3 GLU N 1 1
13 38468 1 1 3 GLU O O -35.027 -19.114 5.887 1.00 . A A . 3 GLU O 1 1
13 38469 1 1 3 GLU OE1 O -32.384 -24.065 6.845 1.00 . A A . 3 GLU OE1 1 1
13 38470 1 1 3 GLU OE2 O -32.455 -23.726 9.015 1.00 . A A . 3 GLU OE2 1 1
13 38471 1 1 4 ASN C C -32.807 -17.027 4.481 1.00 . A A . 4 ASN C 1 1
13 38472 1 1 4 ASN CA C -33.260 -16.981 5.937 1.00 . A A . 4 ASN CA 1 1
13 38473 1 1 4 ASN CB C -32.493 -15.889 6.686 1.00 . A A . 4 ASN CB 1 1
13 38474 1 1 4 ASN CG C -32.523 -16.089 8.190 1.00 . A A . 4 ASN CG 1 1
13 38475 1 1 4 ASN H H -32.238 -18.432 7.092 1.00 . A A . 4 ASN H 1 1
13 38476 1 1 4 ASN HA H -34.314 -16.754 5.967 1.00 . A A . 4 ASN HA 1 1
13 38477 1 1 4 ASN HB2 H -31.463 -15.894 6.363 1.00 . A A . 4 ASN HB2 1 1
13 38478 1 1 4 ASN HB3 H -32.932 -14.929 6.460 1.00 . A A . 4 ASN HB3 1 1
13 38479 1 1 4 ASN HD21 H -30.705 -15.301 8.356 1.00 . A A . 4 ASN HD21 1 1
13 38480 1 1 4 ASN HD22 H -31.440 -15.812 9.833 1.00 . A A . 4 ASN HD22 1 1
13 38481 1 1 4 ASN N N -33.061 -18.273 6.584 1.00 . A A . 4 ASN N 1 1
13 38482 1 1 4 ASN ND2 N -31.448 -15.694 8.860 1.00 . A A . 4 ASN ND2 1 1
13 38483 1 1 4 ASN O O -33.548 -16.643 3.577 1.00 . A A . 4 ASN O 1 1
13 38484 1 1 4 ASN OD1 O -33.502 -16.593 8.741 1.00 . A A . 4 ASN OD1 1 1
13 38485 1 1 5 TYR C C -31.009 -16.231 2.239 1.00 . A A . 5 TYR C 1 1
13 38486 1 1 5 TYR CA C -31.032 -17.597 2.916 1.00 . A A . 5 TYR CA 1 1
13 38487 1 1 5 TYR CB C -31.848 -18.582 2.076 1.00 . A A . 5 TYR CB 1 1
13 38488 1 1 5 TYR CD1 C -30.943 -20.647 0.939 1.00 . A A . 5 TYR CD1 1 1
13 38489 1 1 5 TYR CD2 C -30.385 -18.520 0.018 1.00 . A A . 5 TYR CD2 1 1
13 38490 1 1 5 TYR CE1 C -30.209 -21.273 -0.050 1.00 . A A . 5 TYR CE1 1 1
13 38491 1 1 5 TYR CE2 C -29.650 -19.138 -0.975 1.00 . A A . 5 TYR CE2 1 1
13 38492 1 1 5 TYR CG C -31.044 -19.262 0.990 1.00 . A A . 5 TYR CG 1 1
13 38493 1 1 5 TYR CZ C -29.565 -20.514 -1.005 1.00 . A A . 5 TYR CZ 1 1
13 38494 1 1 5 TYR H H -31.042 -17.794 5.023 1.00 . A A . 5 TYR H 1 1
13 38495 1 1 5 TYR HA H -30.019 -17.963 2.999 1.00 . A A . 5 TYR HA 1 1
13 38496 1 1 5 TYR HB2 H -32.249 -19.348 2.720 1.00 . A A . 5 TYR HB2 1 1
13 38497 1 1 5 TYR HB3 H -32.662 -18.053 1.603 1.00 . A A . 5 TYR HB3 1 1
13 38498 1 1 5 TYR HD1 H -31.448 -21.239 1.689 1.00 . A A . 5 TYR HD1 1 1
13 38499 1 1 5 TYR HD2 H -30.454 -17.442 0.045 1.00 . A A . 5 TYR HD2 1 1
13 38500 1 1 5 TYR HE1 H -30.142 -22.351 -0.073 1.00 . A A . 5 TYR HE1 1 1
13 38501 1 1 5 TYR HE2 H -29.146 -18.544 -1.723 1.00 . A A . 5 TYR HE2 1 1
13 38502 1 1 5 TYR HH H -28.464 -21.951 -1.651 1.00 . A A . 5 TYR HH 1 1
13 38503 1 1 5 TYR N N -31.586 -17.502 4.262 1.00 . A A . 5 TYR N 1 1
13 38504 1 1 5 TYR O O -31.738 -15.971 1.280 1.00 . A A . 5 TYR O 1 1
13 38505 1 1 5 TYR OH O -28.833 -21.133 -1.993 1.00 . A A . 5 TYR OH 1 1
13 38506 1 1 6 PRO C C -29.356 -13.969 0.830 1.00 . A A . 6 PRO C 1 1
13 38507 1 1 6 PRO CA C -30.010 -13.979 2.206 1.00 . A A . 6 PRO CA 1 1
13 38508 1 1 6 PRO CB C -29.111 -13.280 3.230 1.00 . A A . 6 PRO CB 1 1
13 38509 1 1 6 PRO CD C -29.253 -15.574 3.888 1.00 . A A . 6 PRO CD 1 1
13 38510 1 1 6 PRO CG C -28.336 -14.382 3.868 1.00 . A A . 6 PRO CG 1 1
13 38511 1 1 6 PRO HA H -30.961 -13.471 2.155 1.00 . A A . 6 PRO HA 1 1
13 38512 1 1 6 PRO HB2 H -28.461 -12.581 2.725 1.00 . A A . 6 PRO HB2 1 1
13 38513 1 1 6 PRO HB3 H -29.720 -12.758 3.952 1.00 . A A . 6 PRO HB3 1 1
13 38514 1 1 6 PRO HD2 H -28.689 -16.485 3.751 1.00 . A A . 6 PRO HD2 1 1
13 38515 1 1 6 PRO HD3 H -29.807 -15.608 4.815 1.00 . A A . 6 PRO HD3 1 1
13 38516 1 1 6 PRO HG2 H -27.455 -14.596 3.284 1.00 . A A . 6 PRO HG2 1 1
13 38517 1 1 6 PRO HG3 H -28.063 -14.102 4.874 1.00 . A A . 6 PRO HG3 1 1
13 38518 1 1 6 PRO N N -30.151 -15.334 2.747 1.00 . A A . 6 PRO N 1 1
13 38519 1 1 6 PRO O O -28.747 -14.955 0.414 1.00 . A A . 6 PRO O 1 1
13 38520 1 1 7 ALA C C -28.326 -11.315 -1.408 1.00 . A A . 7 ALA C 1 1
13 38521 1 1 7 ALA CA C -28.905 -12.710 -1.204 1.00 . A A . 7 ALA CA 1 1
13 38522 1 1 7 ALA CB C -29.948 -13.012 -2.269 1.00 . A A . 7 ALA CB 1 1
13 38523 1 1 7 ALA H H -29.983 -12.098 0.511 1.00 . A A . 7 ALA H 1 1
13 38524 1 1 7 ALA HA H -28.110 -13.436 -1.298 1.00 . A A . 7 ALA HA 1 1
13 38525 1 1 7 ALA HB1 H -30.527 -12.123 -2.468 1.00 . A A . 7 ALA HB1 1 1
13 38526 1 1 7 ALA HB2 H -29.456 -13.331 -3.176 1.00 . A A . 7 ALA HB2 1 1
13 38527 1 1 7 ALA HB3 H -30.602 -13.798 -1.921 1.00 . A A . 7 ALA HB3 1 1
13 38528 1 1 7 ALA N N -29.486 -12.849 0.125 1.00 . A A . 7 ALA N 1 1
13 38529 1 1 7 ALA O O -28.584 -10.403 -0.622 1.00 . A A . 7 ALA O 1 1
13 38530 1 1 8 LYS C C -26.586 -9.770 -4.260 1.00 . A A . 8 LYS C 1 1
13 38531 1 1 8 LYS CA C -26.924 -9.869 -2.776 1.00 . A A . 8 LYS CA 1 1
13 38532 1 1 8 LYS CB C -25.658 -9.673 -1.939 1.00 . A A . 8 LYS CB 1 1
13 38533 1 1 8 LYS CD C -24.944 -11.863 -0.937 1.00 . A A . 8 LYS CD 1 1
13 38534 1 1 8 LYS CE C -23.745 -12.778 -0.737 1.00 . A A . 8 LYS CE 1 1
13 38535 1 1 8 LYS CG C -24.686 -10.836 -2.027 1.00 . A A . 8 LYS CG 1 1
13 38536 1 1 8 LYS H H -27.371 -11.919 -3.058 1.00 . A A . 8 LYS H 1 1
13 38537 1 1 8 LYS HA H -27.634 -9.093 -2.528 1.00 . A A . 8 LYS HA 1 1
13 38538 1 1 8 LYS HB2 H -25.152 -8.781 -2.277 1.00 . A A . 8 LYS HB2 1 1
13 38539 1 1 8 LYS HB3 H -25.942 -9.546 -0.904 1.00 . A A . 8 LYS HB3 1 1
13 38540 1 1 8 LYS HD2 H -25.148 -11.348 -0.010 1.00 . A A . 8 LYS HD2 1 1
13 38541 1 1 8 LYS HD3 H -25.800 -12.462 -1.215 1.00 . A A . 8 LYS HD3 1 1
13 38542 1 1 8 LYS HE2 H -23.683 -13.456 -1.574 1.00 . A A . 8 LYS HE2 1 1
13 38543 1 1 8 LYS HE3 H -22.851 -12.173 -0.697 1.00 . A A . 8 LYS HE3 1 1
13 38544 1 1 8 LYS HG2 H -24.794 -11.313 -2.990 1.00 . A A . 8 LYS HG2 1 1
13 38545 1 1 8 LYS HG3 H -23.678 -10.459 -1.922 1.00 . A A . 8 LYS HG3 1 1
13 38546 1 1 8 LYS HZ1 H -22.907 -13.835 0.858 1.00 . A A . 8 LYS HZ1 1 1
13 38547 1 1 8 LYS HZ2 H -24.326 -13.005 1.256 1.00 . A A . 8 LYS HZ2 1 1
13 38548 1 1 8 LYS HZ3 H -24.407 -14.432 0.353 1.00 . A A . 8 LYS HZ3 1 1
13 38549 1 1 8 LYS N N -27.541 -11.154 -2.468 1.00 . A A . 8 LYS N 1 1
13 38550 1 1 8 LYS NZ N -23.854 -13.568 0.521 1.00 . A A . 8 LYS NZ 1 1
13 38551 1 1 8 LYS O O -26.011 -10.692 -4.837 1.00 . A A . 8 LYS O 1 1
13 38552 1 1 9 SER C C -25.197 -8.598 -6.597 1.00 . A A . 9 SER C 1 1
13 38553 1 1 9 SER CA C -26.681 -8.427 -6.289 1.00 . A A . 9 SER CA 1 1
13 38554 1 1 9 SER CB C -27.142 -7.030 -6.705 1.00 . A A . 9 SER CB 1 1
13 38555 1 1 9 SER H H -27.400 -7.947 -4.355 1.00 . A A . 9 SER H 1 1
13 38556 1 1 9 SER HA H -27.240 -9.164 -6.846 1.00 . A A . 9 SER HA 1 1
13 38557 1 1 9 SER HB2 H -26.712 -6.783 -7.665 1.00 . A A . 9 SER HB2 1 1
13 38558 1 1 9 SER HB3 H -28.220 -7.017 -6.780 1.00 . A A . 9 SER HB3 1 1
13 38559 1 1 9 SER HG H -25.808 -5.854 -5.884 1.00 . A A . 9 SER HG 1 1
13 38560 1 1 9 SER N N -26.944 -8.645 -4.871 1.00 . A A . 9 SER N 1 1
13 38561 1 1 9 SER O O -24.825 -9.089 -7.663 1.00 . A A . 9 SER O 1 1
13 38562 1 1 9 SER OG O -26.738 -6.055 -5.759 1.00 . A A . 9 SER OG 1 1
13 38563 1 1 10 ALA C C -22.509 -9.714 -6.232 1.00 . A A . 10 ALA C 1 1
13 38564 1 1 10 ALA CA C -22.908 -8.299 -5.825 1.00 . A A . 10 ALA CA 1 1
13 38565 1 1 10 ALA CB C -22.195 -7.895 -4.543 1.00 . A A . 10 ALA CB 1 1
13 38566 1 1 10 ALA H H -24.708 -7.807 -4.827 1.00 . A A . 10 ALA H 1 1
13 38567 1 1 10 ALA HA H -22.611 -7.613 -6.605 1.00 . A A . 10 ALA HA 1 1
13 38568 1 1 10 ALA HB1 H -21.505 -8.673 -4.254 1.00 . A A . 10 ALA HB1 1 1
13 38569 1 1 10 ALA HB2 H -21.651 -6.976 -4.709 1.00 . A A . 10 ALA HB2 1 1
13 38570 1 1 10 ALA HB3 H -22.921 -7.747 -3.758 1.00 . A A . 10 ALA HB3 1 1
13 38571 1 1 10 ALA N N -24.352 -8.190 -5.656 1.00 . A A . 10 ALA N 1 1
13 38572 1 1 10 ALA O O -21.799 -9.910 -7.217 1.00 . A A . 10 ALA O 1 1
13 38573 1 1 11 GLY C C -22.977 -12.459 -7.191 1.00 . A A . 11 GLY C 1 1
13 38574 1 1 11 GLY CA C -22.647 -12.081 -5.761 1.00 . A A . 11 GLY CA 1 1
13 38575 1 1 11 GLY H H -23.529 -10.481 -4.690 1.00 . A A . 11 GLY H 1 1
13 38576 1 1 11 GLY HA2 H -21.592 -12.239 -5.591 1.00 . A A . 11 GLY HA2 1 1
13 38577 1 1 11 GLY HA3 H -23.208 -12.720 -5.094 1.00 . A A . 11 GLY HA3 1 1
13 38578 1 1 11 GLY N N -22.968 -10.698 -5.463 1.00 . A A . 11 GLY N 1 1
13 38579 1 1 11 GLY O O -23.857 -11.863 -7.810 1.00 . A A . 11 GLY O 1 1
13 38580 1 1 12 TYR C C -21.730 -15.201 -9.356 1.00 . A A . 12 TYR C 1 1
13 38581 1 1 12 TYR CA C -22.484 -13.904 -9.086 1.00 . A A . 12 TYR CA 1 1
13 38582 1 1 12 TYR CB C -22.042 -12.827 -10.080 1.00 . A A . 12 TYR CB 1 1
13 38583 1 1 12 TYR CD1 C -19.768 -13.069 -11.149 1.00 . A A . 12 TYR CD1 1 1
13 38584 1 1 12 TYR CD2 C -19.915 -11.915 -9.068 1.00 . A A . 12 TYR CD2 1 1
13 38585 1 1 12 TYR CE1 C -18.401 -12.863 -11.171 1.00 . A A . 12 TYR CE1 1 1
13 38586 1 1 12 TYR CE2 C -18.551 -11.704 -9.083 1.00 . A A . 12 TYR CE2 1 1
13 38587 1 1 12 TYR CG C -20.548 -12.599 -10.099 1.00 . A A . 12 TYR CG 1 1
13 38588 1 1 12 TYR CZ C -17.798 -12.180 -10.136 1.00 . A A . 12 TYR CZ 1 1
13 38589 1 1 12 TYR H H -21.577 -13.886 -7.174 1.00 . A A . 12 TYR H 1 1
13 38590 1 1 12 TYR HA H -23.542 -14.083 -9.212 1.00 . A A . 12 TYR HA 1 1
13 38591 1 1 12 TYR HB2 H -22.346 -13.117 -11.073 1.00 . A A . 12 TYR HB2 1 1
13 38592 1 1 12 TYR HB3 H -22.517 -11.893 -9.821 1.00 . A A . 12 TYR HB3 1 1
13 38593 1 1 12 TYR HD1 H -20.243 -13.604 -11.957 1.00 . A A . 12 TYR HD1 1 1
13 38594 1 1 12 TYR HD2 H -20.508 -11.544 -8.244 1.00 . A A . 12 TYR HD2 1 1
13 38595 1 1 12 TYR HE1 H -17.811 -13.236 -11.996 1.00 . A A . 12 TYR HE1 1 1
13 38596 1 1 12 TYR HE2 H -18.077 -11.170 -8.272 1.00 . A A . 12 TYR HE2 1 1
13 38597 1 1 12 TYR HH H -15.996 -12.709 -9.724 1.00 . A A . 12 TYR HH 1 1
13 38598 1 1 12 TYR N N -22.265 -13.449 -7.718 1.00 . A A . 12 TYR N 1 1
13 38599 1 1 12 TYR O O -20.525 -15.292 -9.129 1.00 . A A . 12 TYR O 1 1
13 38600 1 1 12 TYR OH O -16.437 -11.973 -10.154 1.00 . A A . 12 TYR OH 1 1
13 38601 1 1 13 ASN C C -22.820 -18.380 -10.932 1.00 . A A . 13 ASN C 1 1
13 38602 1 1 13 ASN CA C -21.851 -17.500 -10.148 1.00 . A A . 13 ASN CA 1 1
13 38603 1 1 13 ASN CB C -21.434 -18.207 -8.856 1.00 . A A . 13 ASN CB 1 1
13 38604 1 1 13 ASN CG C -20.136 -18.976 -9.010 1.00 . A A . 13 ASN CG 1 1
13 38605 1 1 13 ASN H H -23.408 -16.074 -10.006 1.00 . A A . 13 ASN H 1 1
13 38606 1 1 13 ASN HA H -20.972 -17.326 -10.751 1.00 . A A . 13 ASN HA 1 1
13 38607 1 1 13 ASN HB2 H -21.304 -17.472 -8.076 1.00 . A A . 13 ASN HB2 1 1
13 38608 1 1 13 ASN HB3 H -22.210 -18.900 -8.566 1.00 . A A . 13 ASN HB3 1 1
13 38609 1 1 13 ASN HD21 H -20.982 -20.608 -8.251 1.00 . A A . 13 ASN HD21 1 1
13 38610 1 1 13 ASN HD22 H -19.322 -20.764 -8.703 1.00 . A A . 13 ASN HD22 1 1
13 38611 1 1 13 ASN N N -22.450 -16.207 -9.845 1.00 . A A . 13 ASN N 1 1
13 38612 1 1 13 ASN ND2 N -20.149 -20.244 -8.615 1.00 . A A . 13 ASN ND2 1 1
13 38613 1 1 13 ASN O O -23.920 -17.950 -11.278 1.00 . A A . 13 ASN O 1 1
13 38614 1 1 13 ASN OD1 O -19.133 -18.436 -9.479 1.00 . A A . 13 ASN OD1 1 1
13 38615 1 1 14 GLN C C -24.624 -20.656 -11.331 1.00 . A A . 14 GLN C 1 1
13 38616 1 1 14 GLN CA C -23.234 -20.550 -11.950 1.00 . A A . 14 GLN CA 1 1
13 38617 1 1 14 GLN CB C -22.574 -21.929 -11.989 1.00 . A A . 14 GLN CB 1 1
13 38618 1 1 14 GLN CD C -21.090 -23.521 -13.271 1.00 . A A . 14 GLN CD 1 1
13 38619 1 1 14 GLN CG C -21.566 -22.091 -13.115 1.00 . A A . 14 GLN CG 1 1
13 38620 1 1 14 GLN H H -21.515 -19.895 -10.904 1.00 . A A . 14 GLN H 1 1
13 38621 1 1 14 GLN HA H -23.332 -20.180 -12.960 1.00 . A A . 14 GLN HA 1 1
13 38622 1 1 14 GLN HB2 H -22.065 -22.098 -11.052 1.00 . A A . 14 GLN HB2 1 1
13 38623 1 1 14 GLN HB3 H -23.342 -22.680 -12.112 1.00 . A A . 14 GLN HB3 1 1
13 38624 1 1 14 GLN HE21 H -19.439 -22.898 -14.187 1.00 . A A . 14 GLN HE21 1 1
13 38625 1 1 14 GLN HE22 H -19.590 -24.608 -13.994 1.00 . A A . 14 GLN HE22 1 1
13 38626 1 1 14 GLN HG2 H -22.027 -21.778 -14.040 1.00 . A A . 14 GLN HG2 1 1
13 38627 1 1 14 GLN HG3 H -20.712 -21.463 -12.909 1.00 . A A . 14 GLN HG3 1 1
13 38628 1 1 14 GLN N N -22.403 -19.611 -11.207 1.00 . A A . 14 GLN N 1 1
13 38629 1 1 14 GLN NE2 N -19.922 -23.694 -13.879 1.00 . A A . 14 GLN NE2 1 1
13 38630 1 1 14 GLN O O -24.763 -20.834 -10.121 1.00 . A A . 14 GLN O 1 1
13 38631 1 1 14 GLN OE1 O -21.764 -24.462 -12.852 1.00 . A A . 14 GLN OE1 1 1
13 38632 1 1 15 GLY C C -27.704 -19.278 -11.652 1.00 . A A . 15 GLY C 1 1
13 38633 1 1 15 GLY CA C -27.016 -20.628 -11.684 1.00 . A A . 15 GLY CA 1 1
13 38634 1 1 15 GLY H H -25.480 -20.402 -13.123 1.00 . A A . 15 GLY H 1 1
13 38635 1 1 15 GLY HA2 H -27.574 -21.291 -12.327 1.00 . A A . 15 GLY HA2 1 1
13 38636 1 1 15 GLY HA3 H -27.007 -21.038 -10.684 1.00 . A A . 15 GLY HA3 1 1
13 38637 1 1 15 GLY N N -25.651 -20.543 -12.168 1.00 . A A . 15 GLY N 1 1
13 38638 1 1 15 GLY O O -28.798 -19.144 -11.102 1.00 . A A . 15 GLY O 1 1
13 38639 1 1 16 ASP C C -28.694 -16.813 -13.356 1.00 . A A . 16 ASP C 1 1
13 38640 1 1 16 ASP CA C -27.621 -16.928 -12.278 1.00 . A A . 16 ASP CA 1 1
13 38641 1 1 16 ASP CB C -26.515 -15.901 -12.531 1.00 . A A . 16 ASP CB 1 1
13 38642 1 1 16 ASP CG C -25.630 -16.281 -13.702 1.00 . A A . 16 ASP CG 1 1
13 38643 1 1 16 ASP H H -26.195 -18.445 -12.663 1.00 . A A . 16 ASP H 1 1
13 38644 1 1 16 ASP HA H -28.071 -16.729 -11.317 1.00 . A A . 16 ASP HA 1 1
13 38645 1 1 16 ASP HB2 H -26.964 -14.941 -12.739 1.00 . A A . 16 ASP HB2 1 1
13 38646 1 1 16 ASP HB3 H -25.899 -15.822 -11.647 1.00 . A A . 16 ASP HB3 1 1
13 38647 1 1 16 ASP N N -27.064 -18.275 -12.241 1.00 . A A . 16 ASP N 1 1
13 38648 1 1 16 ASP O O -28.857 -17.711 -14.181 1.00 . A A . 16 ASP O 1 1
13 38649 1 1 16 ASP OD1 O -25.657 -15.564 -14.723 1.00 . A A . 16 ASP OD1 1 1
13 38650 1 1 16 ASP OD2 O -24.909 -17.296 -13.596 1.00 . A A . 16 ASP OD2 1 1
13 38651 1 1 17 TRP C C -30.147 -14.286 -15.214 1.00 . A A . 17 TRP C 1 1
13 38652 1 1 17 TRP CA C -30.483 -15.472 -14.318 1.00 . A A . 17 TRP CA 1 1
13 38653 1 1 17 TRP CB C -31.815 -15.229 -13.607 1.00 . A A . 17 TRP CB 1 1
13 38654 1 1 17 TRP CD1 C -33.362 -17.235 -13.220 1.00 . A A . 17 TRP CD1 1 1
13 38655 1 1 17 TRP CD2 C -31.803 -16.957 -11.637 1.00 . A A . 17 TRP CD2 1 1
13 38656 1 1 17 TRP CE2 C -32.581 -18.084 -11.308 1.00 . A A . 17 TRP CE2 1 1
13 38657 1 1 17 TRP CE3 C -30.758 -16.588 -10.785 1.00 . A A . 17 TRP CE3 1 1
13 38658 1 1 17 TRP CG C -32.320 -16.429 -12.863 1.00 . A A . 17 TRP CG 1 1
13 38659 1 1 17 TRP CH2 C -31.316 -18.458 -9.349 1.00 . A A . 17 TRP CH2 1 1
13 38660 1 1 17 TRP CZ2 C -32.346 -18.843 -10.164 1.00 . A A . 17 TRP CZ2 1 1
13 38661 1 1 17 TRP CZ3 C -30.526 -17.341 -9.650 1.00 . A A . 17 TRP CZ3 1 1
13 38662 1 1 17 TRP H H -29.246 -15.023 -12.658 1.00 . A A . 17 TRP H 1 1
13 38663 1 1 17 TRP HA H -30.568 -16.358 -14.929 1.00 . A A . 17 TRP HA 1 1
13 38664 1 1 17 TRP HB2 H -31.697 -14.423 -12.898 1.00 . A A . 17 TRP HB2 1 1
13 38665 1 1 17 TRP HB3 H -32.560 -14.953 -14.339 1.00 . A A . 17 TRP HB3 1 1
13 38666 1 1 17 TRP HD1 H -33.963 -17.096 -14.105 1.00 . A A . 17 TRP HD1 1 1
13 38667 1 1 17 TRP HE1 H -34.208 -18.937 -12.323 1.00 . A A . 17 TRP HE1 1 1
13 38668 1 1 17 TRP HE3 H -30.138 -15.731 -11.001 1.00 . A A . 17 TRP HE3 1 1
13 38669 1 1 17 TRP HH2 H -31.100 -19.017 -8.451 1.00 . A A . 17 TRP HH2 1 1
13 38670 1 1 17 TRP HZ2 H -32.945 -19.706 -9.918 1.00 . A A . 17 TRP HZ2 1 1
13 38671 1 1 17 TRP HZ3 H -29.723 -17.071 -8.980 1.00 . A A . 17 TRP HZ3 1 1
13 38672 1 1 17 TRP N N -29.424 -15.704 -13.341 1.00 . A A . 17 TRP N 1 1
13 38673 1 1 17 TRP NE1 N -33.525 -18.232 -12.289 1.00 . A A . 17 TRP NE1 1 1
13 38674 1 1 17 TRP O O -29.319 -13.444 -14.862 1.00 . A A . 17 TRP O 1 1
13 38675 1 1 18 VAL C C -31.790 -12.903 -18.194 1.00 . A A . 18 VAL C 1 1
13 38676 1 1 18 VAL CA C -30.564 -13.138 -17.319 1.00 . A A . 18 VAL CA 1 1
13 38677 1 1 18 VAL CB C -29.351 -13.429 -18.224 1.00 . A A . 18 VAL CB 1 1
13 38678 1 1 18 VAL CG1 C -28.058 -13.348 -17.425 1.00 . A A . 18 VAL CG1 1 1
13 38679 1 1 18 VAL CG2 C -29.495 -14.790 -18.886 1.00 . A A . 18 VAL CG2 1 1
13 38680 1 1 18 VAL H H -31.441 -14.924 -16.597 1.00 . A A . 18 VAL H 1 1
13 38681 1 1 18 VAL HA H -30.359 -12.240 -16.755 1.00 . A A . 18 VAL HA 1 1
13 38682 1 1 18 VAL HB H -29.317 -12.676 -18.998 1.00 . A A . 18 VAL HB 1 1
13 38683 1 1 18 VAL HG11 H -27.247 -13.075 -18.082 1.00 . A A . 18 VAL HG11 1 1
13 38684 1 1 18 VAL HG12 H -28.160 -12.604 -16.649 1.00 . A A . 18 VAL HG12 1 1
13 38685 1 1 18 VAL HG13 H -27.852 -14.309 -16.978 1.00 . A A . 18 VAL HG13 1 1
13 38686 1 1 18 VAL HG21 H -30.348 -14.781 -19.547 1.00 . A A . 18 VAL HG21 1 1
13 38687 1 1 18 VAL HG22 H -28.602 -15.011 -19.453 1.00 . A A . 18 VAL HG22 1 1
13 38688 1 1 18 VAL HG23 H -29.635 -15.547 -18.128 1.00 . A A . 18 VAL HG23 1 1
13 38689 1 1 18 VAL N N -30.793 -14.224 -16.373 1.00 . A A . 18 VAL N 1 1
13 38690 1 1 18 VAL O O -32.307 -13.829 -18.819 1.00 . A A . 18 VAL O 1 1
13 38691 1 1 19 ALA C C -33.000 -10.736 -20.388 1.00 . A A . 19 ALA C 1 1
13 38692 1 1 19 ALA CA C -33.417 -11.299 -19.033 1.00 . A A . 19 ALA CA 1 1
13 38693 1 1 19 ALA CB C -34.282 -10.294 -18.286 1.00 . A A . 19 ALA CB 1 1
13 38694 1 1 19 ALA H H -31.797 -10.962 -17.714 1.00 . A A . 19 ALA H 1 1
13 38695 1 1 19 ALA HA H -34.001 -12.194 -19.190 1.00 . A A . 19 ALA HA 1 1
13 38696 1 1 19 ALA HB1 H -34.786 -10.790 -17.470 1.00 . A A . 19 ALA HB1 1 1
13 38697 1 1 19 ALA HB2 H -33.659 -9.503 -17.897 1.00 . A A . 19 ALA HB2 1 1
13 38698 1 1 19 ALA HB3 H -35.014 -9.877 -18.962 1.00 . A A . 19 ALA HB3 1 1
13 38699 1 1 19 ALA N N -32.252 -11.657 -18.233 1.00 . A A . 19 ALA N 1 1
13 38700 1 1 19 ALA O O -32.383 -9.674 -20.468 1.00 . A A . 19 ALA O 1 1
13 38701 1 1 20 SER C C -34.251 -10.645 -23.587 1.00 . A A . 20 SER C 1 1
13 38702 1 1 20 SER CA C -33.000 -11.031 -22.805 1.00 . A A . 20 SER CA 1 1
13 38703 1 1 20 SER CB C -32.249 -12.144 -23.538 1.00 . A A . 20 SER CB 1 1
13 38704 1 1 20 SER H H -33.834 -12.294 -21.326 1.00 . A A . 20 SER H 1 1
13 38705 1 1 20 SER HA H -32.357 -10.166 -22.728 1.00 . A A . 20 SER HA 1 1
13 38706 1 1 20 SER HB2 H -32.876 -12.542 -24.321 1.00 . A A . 20 SER HB2 1 1
13 38707 1 1 20 SER HB3 H -31.344 -11.741 -23.970 1.00 . A A . 20 SER HB3 1 1
13 38708 1 1 20 SER HG H -32.360 -13.998 -22.914 1.00 . A A . 20 SER HG 1 1
13 38709 1 1 20 SER N N -33.342 -11.456 -21.453 1.00 . A A . 20 SER N 1 1
13 38710 1 1 20 SER O O -35.097 -11.489 -23.881 1.00 . A A . 20 SER O 1 1
13 38711 1 1 20 SER OG O -31.904 -13.195 -22.652 1.00 . A A . 20 SER OG 1 1
13 38712 1 1 21 PHE C C -35.125 -8.550 -26.111 1.00 . A A . 21 PHE C 1 1
13 38713 1 1 21 PHE CA C -35.510 -8.864 -24.668 1.00 . A A . 21 PHE CA 1 1
13 38714 1 1 21 PHE CB C -36.078 -7.612 -23.996 1.00 . A A . 21 PHE CB 1 1
13 38715 1 1 21 PHE CD1 C -34.169 -6.355 -22.960 1.00 . A A . 21 PHE CD1 1 1
13 38716 1 1 21 PHE CD2 C -35.158 -5.479 -24.946 1.00 . A A . 21 PHE CD2 1 1
13 38717 1 1 21 PHE CE1 C -33.281 -5.295 -22.931 1.00 . A A . 21 PHE CE1 1 1
13 38718 1 1 21 PHE CE2 C -34.273 -4.418 -24.922 1.00 . A A . 21 PHE CE2 1 1
13 38719 1 1 21 PHE CG C -35.115 -6.459 -23.966 1.00 . A A . 21 PHE CG 1 1
13 38720 1 1 21 PHE CZ C -33.334 -4.325 -23.914 1.00 . A A . 21 PHE CZ 1 1
13 38721 1 1 21 PHE H H -33.653 -8.738 -23.658 1.00 . A A . 21 PHE H 1 1
13 38722 1 1 21 PHE HA H -36.264 -9.635 -24.669 1.00 . A A . 21 PHE HA 1 1
13 38723 1 1 21 PHE HB2 H -36.959 -7.294 -24.530 1.00 . A A . 21 PHE HB2 1 1
13 38724 1 1 21 PHE HB3 H -36.343 -7.849 -22.977 1.00 . A A . 21 PHE HB3 1 1
13 38725 1 1 21 PHE HD1 H -34.126 -7.112 -22.192 1.00 . A A . 21 PHE HD1 1 1
13 38726 1 1 21 PHE HD2 H -35.892 -5.550 -25.735 1.00 . A A . 21 PHE HD2 1 1
13 38727 1 1 21 PHE HE1 H -32.549 -5.225 -22.140 1.00 . A A . 21 PHE HE1 1 1
13 38728 1 1 21 PHE HE2 H -34.317 -3.660 -25.691 1.00 . A A . 21 PHE HE2 1 1
13 38729 1 1 21 PHE HZ H -32.642 -3.496 -23.893 1.00 . A A . 21 PHE HZ 1 1
13 38730 1 1 21 PHE N N -34.362 -9.363 -23.921 1.00 . A A . 21 PHE N 1 1
13 38731 1 1 21 PHE O O -34.188 -7.797 -26.365 1.00 . A A . 21 PHE O 1 1
13 38732 1 1 22 ASN C C -36.849 -9.170 -29.302 1.00 . A A . 22 ASN C 1 1
13 38733 1 1 22 ASN CA C -35.594 -8.920 -28.471 1.00 . A A . 22 ASN CA 1 1
13 38734 1 1 22 ASN CB C -34.463 -9.836 -28.945 1.00 . A A . 22 ASN CB 1 1
13 38735 1 1 22 ASN CG C -34.549 -11.223 -28.336 1.00 . A A . 22 ASN CG 1 1
13 38736 1 1 22 ASN H H -36.593 -9.727 -26.789 1.00 . A A . 22 ASN H 1 1
13 38737 1 1 22 ASN HA H -35.289 -7.893 -28.598 1.00 . A A . 22 ASN HA 1 1
13 38738 1 1 22 ASN HB2 H -34.514 -9.933 -30.020 1.00 . A A . 22 ASN HB2 1 1
13 38739 1 1 22 ASN HB3 H -33.515 -9.401 -28.671 1.00 . A A . 22 ASN HB3 1 1
13 38740 1 1 22 ASN HD21 H -32.590 -11.220 -27.996 1.00 . A A . 22 ASN HD21 1 1
13 38741 1 1 22 ASN HD22 H -33.436 -12.644 -27.503 1.00 . A A . 22 ASN HD22 1 1
13 38742 1 1 22 ASN N N -35.857 -9.136 -27.053 1.00 . A A . 22 ASN N 1 1
13 38743 1 1 22 ASN ND2 N -33.410 -11.749 -27.902 1.00 . A A . 22 ASN ND2 1 1
13 38744 1 1 22 ASN O O -37.826 -9.736 -28.815 1.00 . A A . 22 ASN O 1 1
13 38745 1 1 22 ASN OD1 O -35.627 -11.813 -28.258 1.00 . A A . 22 ASN OD1 1 1
13 38746 1 1 23 PHE C C -37.740 -10.131 -32.364 1.00 . A A . 23 PHE C 1 1
13 38747 1 1 23 PHE CA C -37.947 -8.919 -31.460 1.00 . A A . 23 PHE CA 1 1
13 38748 1 1 23 PHE CB C -38.151 -7.664 -32.309 1.00 . A A . 23 PHE CB 1 1
13 38749 1 1 23 PHE CD1 C -35.974 -6.832 -33.241 1.00 . A A . 23 PHE CD1 1 1
13 38750 1 1 23 PHE CD2 C -37.407 -8.097 -34.666 1.00 . A A . 23 PHE CD2 1 1
13 38751 1 1 23 PHE CE1 C -35.057 -6.705 -34.267 1.00 . A A . 23 PHE CE1 1 1
13 38752 1 1 23 PHE CE2 C -36.494 -7.976 -35.696 1.00 . A A . 23 PHE CE2 1 1
13 38753 1 1 23 PHE CG C -37.157 -7.528 -33.428 1.00 . A A . 23 PHE CG 1 1
13 38754 1 1 23 PHE CZ C -35.318 -7.278 -35.498 1.00 . A A . 23 PHE CZ 1 1
13 38755 1 1 23 PHE H H -36.004 -8.299 -30.891 1.00 . A A . 23 PHE H 1 1
13 38756 1 1 23 PHE HA H -38.826 -9.081 -30.856 1.00 . A A . 23 PHE HA 1 1
13 38757 1 1 23 PHE HB2 H -39.138 -7.688 -32.745 1.00 . A A . 23 PHE HB2 1 1
13 38758 1 1 23 PHE HB3 H -38.062 -6.792 -31.678 1.00 . A A . 23 PHE HB3 1 1
13 38759 1 1 23 PHE HD1 H -35.770 -6.384 -32.279 1.00 . A A . 23 PHE HD1 1 1
13 38760 1 1 23 PHE HD2 H -38.325 -8.642 -34.824 1.00 . A A . 23 PHE HD2 1 1
13 38761 1 1 23 PHE HE1 H -34.140 -6.159 -34.108 1.00 . A A . 23 PHE HE1 1 1
13 38762 1 1 23 PHE HE2 H -36.700 -8.423 -36.657 1.00 . A A . 23 PHE HE2 1 1
13 38763 1 1 23 PHE HZ H -34.603 -7.181 -36.301 1.00 . A A . 23 PHE HZ 1 1
13 38764 1 1 23 PHE N N -36.813 -8.743 -30.560 1.00 . A A . 23 PHE N 1 1
13 38765 1 1 23 PHE O O -36.676 -10.302 -32.958 1.00 . A A . 23 PHE O 1 1
13 38766 1 1 24 SER C C -39.365 -11.934 -34.642 1.00 . A A . 24 SER C 1 1
13 38767 1 1 24 SER CA C -38.697 -12.168 -33.291 1.00 . A A . 24 SER CA 1 1
13 38768 1 1 24 SER CB C -39.364 -13.346 -32.577 1.00 . A A . 24 SER CB 1 1
13 38769 1 1 24 SER H H -39.589 -10.779 -31.965 1.00 . A A . 24 SER H 1 1
13 38770 1 1 24 SER HA H -37.655 -12.399 -33.452 1.00 . A A . 24 SER HA 1 1
13 38771 1 1 24 SER HB2 H -38.750 -14.226 -32.690 1.00 . A A . 24 SER HB2 1 1
13 38772 1 1 24 SER HB3 H -39.471 -13.113 -31.527 1.00 . A A . 24 SER HB3 1 1
13 38773 1 1 24 SER HG H -40.552 -14.014 -33.984 1.00 . A A . 24 SER HG 1 1
13 38774 1 1 24 SER N N -38.766 -10.970 -32.463 1.00 . A A . 24 SER N 1 1
13 38775 1 1 24 SER O O -40.541 -11.578 -34.714 1.00 . A A . 24 SER O 1 1
13 38776 1 1 24 SER OG O -40.647 -13.611 -33.118 1.00 . A A . 24 SER OG 1 1
13 38777 1 1 25 LYS C C -39.512 -13.284 -37.688 1.00 . A A . 25 LYS C 1 1
13 38778 1 1 25 LYS CA C -39.120 -11.948 -37.065 1.00 . A A . 25 LYS CA 1 1
13 38779 1 1 25 LYS CB C -38.076 -11.252 -37.939 1.00 . A A . 25 LYS CB 1 1
13 38780 1 1 25 LYS CD C -39.360 -9.227 -38.689 1.00 . A A . 25 LYS CD 1 1
13 38781 1 1 25 LYS CE C -39.542 -8.269 -39.857 1.00 . A A . 25 LYS CE 1 1
13 38782 1 1 25 LYS CG C -38.672 -10.511 -39.123 1.00 . A A . 25 LYS CG 1 1
13 38783 1 1 25 LYS H H -37.674 -12.419 -35.592 1.00 . A A . 25 LYS H 1 1
13 38784 1 1 25 LYS HA H -39.999 -11.324 -37.000 1.00 . A A . 25 LYS HA 1 1
13 38785 1 1 25 LYS HB2 H -37.533 -10.542 -37.333 1.00 . A A . 25 LYS HB2 1 1
13 38786 1 1 25 LYS HB3 H -37.387 -11.993 -38.315 1.00 . A A . 25 LYS HB3 1 1
13 38787 1 1 25 LYS HD2 H -40.331 -9.469 -38.282 1.00 . A A . 25 LYS HD2 1 1
13 38788 1 1 25 LYS HD3 H -38.760 -8.746 -37.930 1.00 . A A . 25 LYS HD3 1 1
13 38789 1 1 25 LYS HE2 H -38.575 -7.892 -40.151 1.00 . A A . 25 LYS HE2 1 1
13 38790 1 1 25 LYS HE3 H -39.983 -8.809 -40.683 1.00 . A A . 25 LYS HE3 1 1
13 38791 1 1 25 LYS HG2 H -37.882 -10.264 -39.818 1.00 . A A . 25 LYS HG2 1 1
13 38792 1 1 25 LYS HG3 H -39.395 -11.150 -39.610 1.00 . A A . 25 LYS HG3 1 1
13 38793 1 1 25 LYS HZ1 H -41.391 -7.458 -39.321 1.00 . A A . 25 LYS HZ1 1 1
13 38794 1 1 25 LYS HZ2 H -40.065 -6.649 -38.647 1.00 . A A . 25 LYS HZ2 1 1
13 38795 1 1 25 LYS HZ3 H -40.446 -6.435 -40.282 1.00 . A A . 25 LYS HZ3 1 1
13 38796 1 1 25 LYS N N -38.606 -12.136 -35.714 1.00 . A A . 25 LYS N 1 1
13 38797 1 1 25 LYS NZ N -40.423 -7.123 -39.502 1.00 . A A . 25 LYS NZ 1 1
13 38798 1 1 25 LYS O O -38.651 -14.081 -38.065 1.00 . A A . 25 LYS O 1 1
13 38799 1 1 26 VAL C C -41.312 -14.699 -39.898 1.00 . A A . 26 VAL C 1 1
13 38800 1 1 26 VAL CA C -41.319 -14.764 -38.375 1.00 . A A . 26 VAL CA 1 1
13 38801 1 1 26 VAL CB C -42.749 -15.069 -37.891 1.00 . A A . 26 VAL CB 1 1
13 38802 1 1 26 VAL CG1 C -43.716 -14.001 -38.380 1.00 . A A . 26 VAL CG1 1 1
13 38803 1 1 26 VAL CG2 C -43.185 -16.450 -38.357 1.00 . A A . 26 VAL CG2 1 1
13 38804 1 1 26 VAL H H -41.452 -12.851 -37.477 1.00 . A A . 26 VAL H 1 1
13 38805 1 1 26 VAL HA H -40.674 -15.569 -38.055 1.00 . A A . 26 VAL HA 1 1
13 38806 1 1 26 VAL HB H -42.752 -15.058 -36.812 1.00 . A A . 26 VAL HB 1 1
13 38807 1 1 26 VAL HG11 H -44.686 -14.163 -37.933 1.00 . A A . 26 VAL HG11 1 1
13 38808 1 1 26 VAL HG12 H -43.349 -13.026 -38.100 1.00 . A A . 26 VAL HG12 1 1
13 38809 1 1 26 VAL HG13 H -43.803 -14.059 -39.455 1.00 . A A . 26 VAL HG13 1 1
13 38810 1 1 26 VAL HG21 H -44.040 -16.356 -39.011 1.00 . A A . 26 VAL HG21 1 1
13 38811 1 1 26 VAL HG22 H -42.374 -16.922 -38.890 1.00 . A A . 26 VAL HG22 1 1
13 38812 1 1 26 VAL HG23 H -43.451 -17.050 -37.500 1.00 . A A . 26 VAL HG23 1 1
13 38813 1 1 26 VAL N N -40.815 -13.525 -37.794 1.00 . A A . 26 VAL N 1 1
13 38814 1 1 26 VAL O O -41.744 -13.710 -40.490 1.00 . A A . 26 VAL O 1 1
13 38815 1 1 27 TYR C C -41.554 -17.011 -42.511 1.00 . A A . 27 TYR C 1 1
13 38816 1 1 27 TYR CA C -40.754 -15.825 -41.982 1.00 . A A . 27 TYR CA 1 1
13 38817 1 1 27 TYR CB C -39.300 -15.931 -42.444 1.00 . A A . 27 TYR CB 1 1
13 38818 1 1 27 TYR CD1 C -38.836 -14.090 -44.109 1.00 . A A . 27 TYR CD1 1 1
13 38819 1 1 27 TYR CD2 C -37.961 -13.858 -41.904 1.00 . A A . 27 TYR CD2 1 1
13 38820 1 1 27 TYR CE1 C -38.278 -12.876 -44.464 1.00 . A A . 27 TYR CE1 1 1
13 38821 1 1 27 TYR CE2 C -37.402 -12.643 -42.249 1.00 . A A . 27 TYR CE2 1 1
13 38822 1 1 27 TYR CG C -38.688 -14.601 -42.826 1.00 . A A . 27 TYR CG 1 1
13 38823 1 1 27 TYR CZ C -37.562 -12.156 -43.530 1.00 . A A . 27 TYR CZ 1 1
13 38824 1 1 27 TYR H H -40.490 -16.519 -40.000 1.00 . A A . 27 TYR H 1 1
13 38825 1 1 27 TYR HA H -41.180 -14.913 -42.374 1.00 . A A . 27 TYR HA 1 1
13 38826 1 1 27 TYR HB2 H -38.705 -16.351 -41.647 1.00 . A A . 27 TYR HB2 1 1
13 38827 1 1 27 TYR HB3 H -39.248 -16.579 -43.306 1.00 . A A . 27 TYR HB3 1 1
13 38828 1 1 27 TYR HD1 H -39.397 -14.657 -44.839 1.00 . A A . 27 TYR HD1 1 1
13 38829 1 1 27 TYR HD2 H -37.837 -14.242 -40.902 1.00 . A A . 27 TYR HD2 1 1
13 38830 1 1 27 TYR HE1 H -38.403 -12.495 -45.465 1.00 . A A . 27 TYR HE1 1 1
13 38831 1 1 27 TYR HE2 H -36.841 -12.079 -41.518 1.00 . A A . 27 TYR HE2 1 1
13 38832 1 1 27 TYR HH H -37.597 -10.482 -44.473 1.00 . A A . 27 TYR HH 1 1
13 38833 1 1 27 TYR N N -40.819 -15.761 -40.526 1.00 . A A . 27 TYR N 1 1
13 38834 1 1 27 TYR O O -41.192 -18.168 -42.293 1.00 . A A . 27 TYR O 1 1
13 38835 1 1 27 TYR OH O -37.006 -10.948 -43.877 1.00 . A A . 27 TYR OH 1 1
13 38836 1 1 28 VAL C C -44.239 -17.252 -45.006 1.00 . A A . 28 VAL C 1 1
13 38837 1 1 28 VAL CA C -43.499 -17.755 -43.772 1.00 . A A . 28 VAL CA 1 1
13 38838 1 1 28 VAL CB C -44.525 -18.259 -42.741 1.00 . A A . 28 VAL CB 1 1
13 38839 1 1 28 VAL CG1 C -43.860 -19.182 -41.732 1.00 . A A . 28 VAL CG1 1 1
13 38840 1 1 28 VAL CG2 C -45.197 -17.087 -42.043 1.00 . A A . 28 VAL CG2 1 1
13 38841 1 1 28 VAL H H -42.884 -15.775 -43.351 1.00 . A A . 28 VAL H 1 1
13 38842 1 1 28 VAL HA H -42.868 -18.586 -44.057 1.00 . A A . 28 VAL HA 1 1
13 38843 1 1 28 VAL HB H -45.284 -18.823 -43.264 1.00 . A A . 28 VAL HB 1 1
13 38844 1 1 28 VAL HG11 H -43.107 -19.777 -42.227 1.00 . A A . 28 VAL HG11 1 1
13 38845 1 1 28 VAL HG12 H -43.397 -18.590 -40.955 1.00 . A A . 28 VAL HG12 1 1
13 38846 1 1 28 VAL HG13 H -44.602 -19.832 -41.294 1.00 . A A . 28 VAL HG13 1 1
13 38847 1 1 28 VAL HG21 H -45.235 -16.242 -42.714 1.00 . A A . 28 VAL HG21 1 1
13 38848 1 1 28 VAL HG22 H -46.201 -17.365 -41.758 1.00 . A A . 28 VAL HG22 1 1
13 38849 1 1 28 VAL HG23 H -44.633 -16.821 -41.162 1.00 . A A . 28 VAL HG23 1 1
13 38850 1 1 28 VAL N N -42.646 -16.715 -43.210 1.00 . A A . 28 VAL N 1 1
13 38851 1 1 28 VAL O O -44.072 -16.104 -45.418 1.00 . A A . 28 VAL O 1 1
13 38852 1 1 29 GLY C C -45.348 -18.475 -48.017 1.00 . A A . 29 GLY C 1 1
13 38853 1 1 29 GLY CA C -45.813 -17.742 -46.774 1.00 . A A . 29 GLY CA 1 1
13 38854 1 1 29 GLY H H -45.152 -19.021 -45.221 1.00 . A A . 29 GLY H 1 1
13 38855 1 1 29 GLY HA2 H -46.857 -17.965 -46.607 1.00 . A A . 29 GLY HA2 1 1
13 38856 1 1 29 GLY HA3 H -45.703 -16.680 -46.935 1.00 . A A . 29 GLY HA3 1 1
13 38857 1 1 29 GLY N N -45.059 -18.119 -45.593 1.00 . A A . 29 GLY N 1 1
13 38858 1 1 29 GLY O O -45.049 -17.853 -49.036 1.00 . A A . 29 GLY O 1 1
13 38859 1 1 30 GLU C C -46.038 -21.015 -49.934 1.00 . A A . 30 GLU C 1 1
13 38860 1 1 30 GLU CA C -44.852 -20.618 -49.059 1.00 . A A . 30 GLU CA 1 1
13 38861 1 1 30 GLU CB C -44.130 -21.871 -48.560 1.00 . A A . 30 GLU CB 1 1
13 38862 1 1 30 GLU CD C -41.877 -22.852 -47.975 1.00 . A A . 30 GLU CD 1 1
13 38863 1 1 30 GLU CG C -42.728 -21.599 -48.041 1.00 . A A . 30 GLU CG 1 1
13 38864 1 1 30 GLU H H -45.539 -20.238 -47.093 1.00 . A A . 30 GLU H 1 1
13 38865 1 1 30 GLU HA H -44.166 -20.029 -49.651 1.00 . A A . 30 GLU HA 1 1
13 38866 1 1 30 GLU HB2 H -44.709 -22.312 -47.762 1.00 . A A . 30 GLU HB2 1 1
13 38867 1 1 30 GLU HB3 H -44.058 -22.577 -49.374 1.00 . A A . 30 GLU HB3 1 1
13 38868 1 1 30 GLU HG2 H -42.246 -20.889 -48.696 1.00 . A A . 30 GLU HG2 1 1
13 38869 1 1 30 GLU HG3 H -42.801 -21.179 -47.048 1.00 . A A . 30 GLU HG3 1 1
13 38870 1 1 30 GLU N N -45.287 -19.800 -47.933 1.00 . A A . 30 GLU N 1 1
13 38871 1 1 30 GLU O O -46.146 -20.587 -51.082 1.00 . A A . 30 GLU O 1 1
13 38872 1 1 30 GLU OE1 O -40.977 -22.913 -47.111 1.00 . A A . 30 GLU OE1 1 1
13 38873 1 1 30 GLU OE2 O -42.111 -23.772 -48.786 1.00 . A A . 30 GLU OE2 1 1
13 38874 1 1 31 GLU C C -48.922 -23.265 -49.266 1.00 . A A . 31 GLU C 1 1
13 38875 1 1 31 GLU CA C -48.102 -22.293 -50.109 1.00 . A A . 31 GLU CA 1 1
13 38876 1 1 31 GLU CB C -47.689 -22.962 -51.421 1.00 . A A . 31 GLU CB 1 1
13 38877 1 1 31 GLU CD C -46.815 -25.108 -50.416 1.00 . A A . 31 GLU CD 1 1
13 38878 1 1 31 GLU CG C -46.502 -23.900 -51.279 1.00 . A A . 31 GLU CG 1 1
13 38879 1 1 31 GLU H H -46.783 -22.143 -48.460 1.00 . A A . 31 GLU H 1 1
13 38880 1 1 31 GLU HA H -48.709 -21.428 -50.332 1.00 . A A . 31 GLU HA 1 1
13 38881 1 1 31 GLU HB2 H -48.526 -23.527 -51.803 1.00 . A A . 31 GLU HB2 1 1
13 38882 1 1 31 GLU HB3 H -47.430 -22.195 -52.136 1.00 . A A . 31 GLU HB3 1 1
13 38883 1 1 31 GLU HG2 H -46.212 -24.244 -52.261 1.00 . A A . 31 GLU HG2 1 1
13 38884 1 1 31 GLU HG3 H -45.682 -23.359 -50.830 1.00 . A A . 31 GLU HG3 1 1
13 38885 1 1 31 GLU N N -46.924 -21.836 -49.380 1.00 . A A . 31 GLU N 1 1
13 38886 1 1 31 GLU O O -48.385 -23.962 -48.404 1.00 . A A . 31 GLU O 1 1
13 38887 1 1 31 GLU OE1 O -45.911 -25.564 -49.685 1.00 . A A . 31 GLU OE1 1 1
13 38888 1 1 31 GLU OE2 O -47.962 -25.597 -50.472 1.00 . A A . 31 GLU OE2 1 1
13 38889 1 1 32 LEU C C -51.607 -25.333 -49.671 1.00 . A A . 32 LEU C 1 1
13 38890 1 1 32 LEU CA C -51.121 -24.192 -48.784 1.00 . A A . 32 LEU CA 1 1
13 38891 1 1 32 LEU CB C -52.316 -23.407 -48.244 1.00 . A A . 32 LEU CB 1 1
13 38892 1 1 32 LEU CD1 C -54.580 -24.207 -48.962 1.00 . A A . 32 LEU CD1 1 1
13 38893 1 1 32 LEU CD2 C -54.015 -21.775 -49.104 1.00 . A A . 32 LEU CD2 1 1
13 38894 1 1 32 LEU CG C -53.476 -23.194 -49.218 1.00 . A A . 32 LEU CG 1 1
13 38895 1 1 32 LEU H H -50.595 -22.726 -50.218 1.00 . A A . 32 LEU H 1 1
13 38896 1 1 32 LEU HA H -50.568 -24.607 -47.954 1.00 . A A . 32 LEU HA 1 1
13 38897 1 1 32 LEU HB2 H -52.699 -23.936 -47.385 1.00 . A A . 32 LEU HB2 1 1
13 38898 1 1 32 LEU HB3 H -51.960 -22.434 -47.935 1.00 . A A . 32 LEU HB3 1 1
13 38899 1 1 32 LEU HD11 H -55.542 -23.738 -49.108 1.00 . A A . 32 LEU HD11 1 1
13 38900 1 1 32 LEU HD12 H -54.476 -25.035 -49.649 1.00 . A A . 32 LEU HD12 1 1
13 38901 1 1 32 LEU HD13 H -54.507 -24.571 -47.947 1.00 . A A . 32 LEU HD13 1 1
13 38902 1 1 32 LEU HD21 H -53.423 -21.115 -49.719 1.00 . A A . 32 LEU HD21 1 1
13 38903 1 1 32 LEU HD22 H -55.042 -21.753 -49.437 1.00 . A A . 32 LEU HD22 1 1
13 38904 1 1 32 LEU HD23 H -53.963 -21.452 -48.075 1.00 . A A . 32 LEU HD23 1 1
13 38905 1 1 32 LEU HG H -53.119 -23.337 -50.228 1.00 . A A . 32 LEU HG 1 1
13 38906 1 1 32 LEU N N -50.224 -23.305 -49.520 1.00 . A A . 32 LEU N 1 1
13 38907 1 1 32 LEU O O -51.496 -25.272 -50.895 1.00 . A A . 32 LEU O 1 1
13 38908 1 1 33 GLY C C -51.614 -28.067 -50.760 1.00 . A A . 33 GLY C 1 1
13 38909 1 1 33 GLY CA C -52.644 -27.514 -49.794 1.00 . A A . 33 GLY CA 1 1
13 38910 1 1 33 GLY H H -52.208 -26.368 -48.066 1.00 . A A . 33 GLY H 1 1
13 38911 1 1 33 GLY HA2 H -52.925 -28.292 -49.099 1.00 . A A . 33 GLY HA2 1 1
13 38912 1 1 33 GLY HA3 H -53.518 -27.211 -50.352 1.00 . A A . 33 GLY HA3 1 1
13 38913 1 1 33 GLY N N -52.146 -26.374 -49.045 1.00 . A A . 33 GLY N 1 1
13 38914 1 1 33 GLY O O -50.691 -28.773 -50.356 1.00 . A A . 33 GLY O 1 1
13 38915 1 1 34 ASP C C -50.709 -29.733 -53.015 1.00 . A A . 34 ASP C 1 1
13 38916 1 1 34 ASP CA C -50.853 -28.215 -53.066 1.00 . A A . 34 ASP CA 1 1
13 38917 1 1 34 ASP CB C -49.483 -27.555 -52.892 1.00 . A A . 34 ASP CB 1 1
13 38918 1 1 34 ASP CG C -48.590 -27.749 -54.102 1.00 . A A . 34 ASP CG 1 1
13 38919 1 1 34 ASP H H -52.531 -27.179 -52.298 1.00 . A A . 34 ASP H 1 1
13 38920 1 1 34 ASP HA H -51.256 -27.937 -54.028 1.00 . A A . 34 ASP HA 1 1
13 38921 1 1 34 ASP HB2 H -49.619 -26.495 -52.733 1.00 . A A . 34 ASP HB2 1 1
13 38922 1 1 34 ASP HB3 H -48.991 -27.984 -52.031 1.00 . A A . 34 ASP HB3 1 1
13 38923 1 1 34 ASP N N -51.774 -27.746 -52.038 1.00 . A A . 34 ASP N 1 1
13 38924 1 1 34 ASP O O -49.606 -30.268 -53.130 1.00 . A A . 34 ASP O 1 1
13 38925 1 1 34 ASP OD1 O -47.458 -27.220 -54.094 1.00 . A A . 34 ASP OD1 1 1
13 38926 1 1 34 ASP OD2 O -49.022 -28.429 -55.055 1.00 . A A . 34 ASP OD2 1 1
13 38927 1 1 35 LEU C C -52.403 -32.484 -54.054 1.00 . A A . 35 LEU C 1 1
13 38928 1 1 35 LEU CA C -51.833 -31.880 -52.775 1.00 . A A . 35 LEU CA 1 1
13 38929 1 1 35 LEU CB C -52.644 -32.354 -51.568 1.00 . A A . 35 LEU CB 1 1
13 38930 1 1 35 LEU CD1 C -52.428 -34.817 -51.979 1.00 . A A . 35 LEU CD1 1 1
13 38931 1 1 35 LEU CD2 C -50.785 -33.651 -50.498 1.00 . A A . 35 LEU CD2 1 1
13 38932 1 1 35 LEU CG C -52.230 -33.699 -50.967 1.00 . A A . 35 LEU CG 1 1
13 38933 1 1 35 LEU H H -52.680 -29.941 -52.757 1.00 . A A . 35 LEU H 1 1
13 38934 1 1 35 LEU HA H -50.810 -32.206 -52.661 1.00 . A A . 35 LEU HA 1 1
13 38935 1 1 35 LEU HB2 H -52.555 -31.606 -50.795 1.00 . A A . 35 LEU HB2 1 1
13 38936 1 1 35 LEU HB3 H -53.678 -32.431 -51.875 1.00 . A A . 35 LEU HB3 1 1
13 38937 1 1 35 LEU HD11 H -53.122 -34.496 -52.741 1.00 . A A . 35 LEU HD11 1 1
13 38938 1 1 35 LEU HD12 H -51.480 -35.062 -52.434 1.00 . A A . 35 LEU HD12 1 1
13 38939 1 1 35 LEU HD13 H -52.822 -35.689 -51.477 1.00 . A A . 35 LEU HD13 1 1
13 38940 1 1 35 LEU HD21 H -50.627 -32.760 -49.908 1.00 . A A . 35 LEU HD21 1 1
13 38941 1 1 35 LEU HD22 H -50.572 -34.523 -49.897 1.00 . A A . 35 LEU HD22 1 1
13 38942 1 1 35 LEU HD23 H -50.128 -33.635 -51.355 1.00 . A A . 35 LEU HD23 1 1
13 38943 1 1 35 LEU HG H -52.856 -33.910 -50.110 1.00 . A A . 35 LEU HG 1 1
13 38944 1 1 35 LEU N N -51.832 -30.422 -52.842 1.00 . A A . 35 LEU N 1 1
13 38945 1 1 35 LEU O O -53.487 -32.110 -54.499 1.00 . A A . 35 LEU O 1 1
13 38946 1 1 36 ASN C C -51.258 -35.322 -56.144 1.00 . A A . 36 ASN C 1 1
13 38947 1 1 36 ASN CA C -52.097 -34.077 -55.868 1.00 . A A . 36 ASN CA 1 1
13 38948 1 1 36 ASN CB C -52.001 -33.111 -57.050 1.00 . A A . 36 ASN CB 1 1
13 38949 1 1 36 ASN CG C -50.586 -32.985 -57.579 1.00 . A A . 36 ASN CG 1 1
13 38950 1 1 36 ASN H H -50.808 -33.676 -54.238 1.00 . A A . 36 ASN H 1 1
13 38951 1 1 36 ASN HA H -53.127 -34.374 -55.740 1.00 . A A . 36 ASN HA 1 1
13 38952 1 1 36 ASN HB2 H -52.633 -33.466 -57.851 1.00 . A A . 36 ASN HB2 1 1
13 38953 1 1 36 ASN HB3 H -52.338 -32.134 -56.737 1.00 . A A . 36 ASN HB3 1 1
13 38954 1 1 36 ASN HD21 H -51.053 -34.091 -59.165 1.00 . A A . 36 ASN HD21 1 1
13 38955 1 1 36 ASN HD22 H -49.419 -33.533 -59.094 1.00 . A A . 36 ASN HD22 1 1
13 38956 1 1 36 ASN N N -51.664 -33.421 -54.640 1.00 . A A . 36 ASN N 1 1
13 38957 1 1 36 ASN ND2 N -50.327 -33.597 -58.729 1.00 . A A . 36 ASN ND2 1 1
13 38958 1 1 36 ASN O O -50.321 -35.627 -55.408 1.00 . A A . 36 ASN O 1 1
13 38959 1 1 36 ASN OD1 O -49.735 -32.342 -56.962 1.00 . A A . 36 ASN OD1 1 1
13 38960 1 1 37 VAL C C -50.462 -37.203 -59.052 1.00 . A A . 37 VAL C 1 1
13 38961 1 1 37 VAL CA C -50.880 -37.245 -57.587 1.00 . A A . 37 VAL CA 1 1
13 38962 1 1 37 VAL CB C -51.731 -38.506 -57.343 1.00 . A A . 37 VAL CB 1 1
13 38963 1 1 37 VAL CG1 C -52.074 -38.641 -55.867 1.00 . A A . 37 VAL CG1 1 1
13 38964 1 1 37 VAL CG2 C -52.993 -38.468 -58.191 1.00 . A A . 37 VAL CG2 1 1
13 38965 1 1 37 VAL H H -52.359 -35.741 -57.761 1.00 . A A . 37 VAL H 1 1
13 38966 1 1 37 VAL HA H -49.994 -37.310 -56.972 1.00 . A A . 37 VAL HA 1 1
13 38967 1 1 37 VAL HB H -51.151 -39.369 -57.635 1.00 . A A . 37 VAL HB 1 1
13 38968 1 1 37 VAL HG11 H -52.790 -39.438 -55.736 1.00 . A A . 37 VAL HG11 1 1
13 38969 1 1 37 VAL HG12 H -51.177 -38.867 -55.308 1.00 . A A . 37 VAL HG12 1 1
13 38970 1 1 37 VAL HG13 H -52.497 -37.714 -55.509 1.00 . A A . 37 VAL HG13 1 1
13 38971 1 1 37 VAL HG21 H -53.587 -37.609 -57.915 1.00 . A A . 37 VAL HG21 1 1
13 38972 1 1 37 VAL HG22 H -52.724 -38.399 -59.235 1.00 . A A . 37 VAL HG22 1 1
13 38973 1 1 37 VAL HG23 H -53.564 -39.370 -58.026 1.00 . A A . 37 VAL HG23 1 1
13 38974 1 1 37 VAL N N -51.602 -36.035 -57.212 1.00 . A A . 37 VAL N 1 1
13 38975 1 1 37 VAL O O -51.215 -36.747 -59.911 1.00 . A A . 37 VAL O 1 1
13 38976 1 1 38 GLY C C -48.492 -36.297 -61.226 1.00 . A A . 38 GLY C 1 1
13 38977 1 1 38 GLY CA C -48.756 -37.693 -60.695 1.00 . A A . 38 GLY CA 1 1
13 38978 1 1 38 GLY H H -48.696 -38.036 -58.607 1.00 . A A . 38 GLY H 1 1
13 38979 1 1 38 GLY HA2 H -47.837 -38.259 -60.728 1.00 . A A . 38 GLY HA2 1 1
13 38980 1 1 38 GLY HA3 H -49.487 -38.174 -61.330 1.00 . A A . 38 GLY HA3 1 1
13 38981 1 1 38 GLY N N -49.254 -37.684 -59.332 1.00 . A A . 38 GLY N 1 1
13 38982 1 1 38 GLY O O -49.114 -35.331 -60.787 1.00 . A A . 38 GLY O 1 1
13 38983 1 1 39 GLY C C -46.423 -34.035 -61.800 1.00 . A A . 39 GLY C 1 1
13 38984 1 1 39 GLY CA C -47.234 -34.900 -62.745 1.00 . A A . 39 GLY CA 1 1
13 38985 1 1 39 GLY H H -47.100 -36.997 -62.484 1.00 . A A . 39 GLY H 1 1
13 38986 1 1 39 GLY HA2 H -46.668 -35.054 -63.651 1.00 . A A . 39 GLY HA2 1 1
13 38987 1 1 39 GLY HA3 H -48.151 -34.383 -62.990 1.00 . A A . 39 GLY HA3 1 1
13 38988 1 1 39 GLY N N -47.565 -36.191 -62.172 1.00 . A A . 39 GLY N 1 1
13 38989 1 1 39 GLY O O -46.003 -34.491 -60.737 1.00 . A A . 39 GLY O 1 1
13 38990 1 1 40 GLY C C -46.280 -31.220 -60.281 1.00 . A A . 40 GLY C 1 1
13 38991 1 1 40 GLY CA C -45.435 -31.874 -61.356 1.00 . A A . 40 GLY CA 1 1
13 38992 1 1 40 GLY H H -46.562 -32.475 -63.046 1.00 . A A . 40 GLY H 1 1
13 38993 1 1 40 GLY HA2 H -44.634 -32.423 -60.886 1.00 . A A . 40 GLY HA2 1 1
13 38994 1 1 40 GLY HA3 H -45.011 -31.103 -61.983 1.00 . A A . 40 GLY HA3 1 1
13 38995 1 1 40 GLY N N -46.202 -32.783 -62.187 1.00 . A A . 40 GLY N 1 1
13 38996 1 1 40 GLY O O -47.204 -31.834 -59.749 1.00 . A A . 40 GLY O 1 1
13 38997 1 1 41 ALA C C -47.339 -27.980 -59.525 1.00 . A A . 41 ALA C 1 1
13 38998 1 1 41 ALA CA C -46.697 -29.233 -58.940 1.00 . A A . 41 ALA CA 1 1
13 38999 1 1 41 ALA CB C -45.777 -28.867 -57.785 1.00 . A A . 41 ALA CB 1 1
13 39000 1 1 41 ALA H H -45.214 -29.534 -60.418 1.00 . A A . 41 ALA H 1 1
13 39001 1 1 41 ALA HA H -47.476 -29.878 -58.558 1.00 . A A . 41 ALA HA 1 1
13 39002 1 1 41 ALA HB1 H -45.613 -27.800 -57.778 1.00 . A A . 41 ALA HB1 1 1
13 39003 1 1 41 ALA HB2 H -46.234 -29.165 -56.853 1.00 . A A . 41 ALA HB2 1 1
13 39004 1 1 41 ALA HB3 H -44.832 -29.376 -57.902 1.00 . A A . 41 ALA HB3 1 1
13 39005 1 1 41 ALA N N -45.961 -29.970 -59.959 1.00 . A A . 41 ALA N 1 1
13 39006 1 1 41 ALA O O -46.757 -27.315 -60.383 1.00 . A A . 41 ALA O 1 1
13 39007 1 1 42 LEU C C -50.091 -25.865 -58.416 1.00 . A A . 42 LEU C 1 1
13 39008 1 1 42 LEU CA C -49.262 -26.487 -59.535 1.00 . A A . 42 LEU CA 1 1
13 39009 1 1 42 LEU CB C -50.168 -26.863 -60.708 1.00 . A A . 42 LEU CB 1 1
13 39010 1 1 42 LEU CD1 C -51.217 -24.607 -61.013 1.00 . A A . 42 LEU CD1 1 1
13 39011 1 1 42 LEU CD2 C -49.199 -25.236 -62.351 1.00 . A A . 42 LEU CD2 1 1
13 39012 1 1 42 LEU CG C -50.478 -25.744 -61.703 1.00 . A A . 42 LEU CG 1 1
13 39013 1 1 42 LEU H H -48.954 -28.229 -58.374 1.00 . A A . 42 LEU H 1 1
13 39014 1 1 42 LEU HA H -48.533 -25.765 -59.871 1.00 . A A . 42 LEU HA 1 1
13 39015 1 1 42 LEU HB2 H -49.691 -27.665 -61.251 1.00 . A A . 42 LEU HB2 1 1
13 39016 1 1 42 LEU HB3 H -51.105 -27.215 -60.302 1.00 . A A . 42 LEU HB3 1 1
13 39017 1 1 42 LEU HD11 H -50.537 -24.079 -60.362 1.00 . A A . 42 LEU HD11 1 1
13 39018 1 1 42 LEU HD12 H -51.605 -23.927 -61.757 1.00 . A A . 42 LEU HD12 1 1
13 39019 1 1 42 LEU HD13 H -52.034 -25.009 -60.432 1.00 . A A . 42 LEU HD13 1 1
13 39020 1 1 42 LEU HD21 H -48.533 -26.067 -62.535 1.00 . A A . 42 LEU HD21 1 1
13 39021 1 1 42 LEU HD22 H -49.436 -24.750 -63.285 1.00 . A A . 42 LEU HD22 1 1
13 39022 1 1 42 LEU HD23 H -48.718 -24.529 -61.691 1.00 . A A . 42 LEU HD23 1 1
13 39023 1 1 42 LEU HG H -51.118 -26.132 -62.484 1.00 . A A . 42 LEU HG 1 1
13 39024 1 1 42 LEU N N -48.540 -27.662 -59.057 1.00 . A A . 42 LEU N 1 1
13 39025 1 1 42 LEU O O -51.321 -25.927 -58.414 1.00 . A A . 42 LEU O 1 1
13 39026 1 1 43 PRO C C -50.810 -23.336 -56.705 1.00 . A A . 43 PRO C 1 1
13 39027 1 1 43 PRO CA C -50.058 -24.601 -56.301 1.00 . A A . 43 PRO CA 1 1
13 39028 1 1 43 PRO CB C -48.891 -24.254 -55.374 1.00 . A A . 43 PRO CB 1 1
13 39029 1 1 43 PRO CD C -47.938 -25.136 -57.381 1.00 . A A . 43 PRO CD 1 1
13 39030 1 1 43 PRO CG C -47.711 -24.142 -56.277 1.00 . A A . 43 PRO CG 1 1
13 39031 1 1 43 PRO HA H -50.733 -25.275 -55.796 1.00 . A A . 43 PRO HA 1 1
13 39032 1 1 43 PRO HB2 H -49.094 -23.320 -54.870 1.00 . A A . 43 PRO HB2 1 1
13 39033 1 1 43 PRO HB3 H -48.757 -25.041 -54.647 1.00 . A A . 43 PRO HB3 1 1
13 39034 1 1 43 PRO HD2 H -47.540 -24.763 -58.313 1.00 . A A . 43 PRO HD2 1 1
13 39035 1 1 43 PRO HD3 H -47.490 -26.087 -57.131 1.00 . A A . 43 PRO HD3 1 1
13 39036 1 1 43 PRO HG2 H -47.649 -23.142 -56.679 1.00 . A A . 43 PRO HG2 1 1
13 39037 1 1 43 PRO HG3 H -46.809 -24.385 -55.734 1.00 . A A . 43 PRO HG3 1 1
13 39038 1 1 43 PRO N N -49.405 -25.248 -57.443 1.00 . A A . 43 PRO N 1 1
13 39039 1 1 43 PRO O O -50.207 -22.288 -56.927 1.00 . A A . 43 PRO O 1 1
13 39040 1 1 44 ASN C C -53.198 -21.385 -55.985 1.00 . A A . 44 ASN C 1 1
13 39041 1 1 44 ASN CA C -52.966 -22.310 -57.176 1.00 . A A . 44 ASN CA 1 1
13 39042 1 1 44 ASN CB C -54.308 -22.798 -57.727 1.00 . A A . 44 ASN CB 1 1
13 39043 1 1 44 ASN CG C -54.901 -21.838 -58.739 1.00 . A A . 44 ASN CG 1 1
13 39044 1 1 44 ASN H H -52.556 -24.308 -56.610 1.00 . A A . 44 ASN H 1 1
13 39045 1 1 44 ASN HA H -52.449 -21.761 -57.949 1.00 . A A . 44 ASN HA 1 1
13 39046 1 1 44 ASN HB2 H -54.167 -23.755 -58.207 1.00 . A A . 44 ASN HB2 1 1
13 39047 1 1 44 ASN HB3 H -55.006 -22.909 -56.911 1.00 . A A . 44 ASN HB3 1 1
13 39048 1 1 44 ASN HD21 H -53.200 -21.832 -59.767 1.00 . A A . 44 ASN HD21 1 1
13 39049 1 1 44 ASN HD22 H -54.468 -20.849 -60.407 1.00 . A A . 44 ASN HD22 1 1
13 39050 1 1 44 ASN N N -52.131 -23.444 -56.800 1.00 . A A . 44 ASN N 1 1
13 39051 1 1 44 ASN ND2 N -54.110 -21.469 -59.739 1.00 . A A . 44 ASN ND2 1 1
13 39052 1 1 44 ASN O O -53.127 -20.163 -56.113 1.00 . A A . 44 ASN O 1 1
13 39053 1 1 44 ASN OD1 O -56.058 -21.433 -58.624 1.00 . A A . 44 ASN OD1 1 1
13 39054 1 1 45 ALA C C -52.484 -20.391 -53.230 1.00 . A A . 45 ALA C 1 1
13 39055 1 1 45 ALA CA C -53.714 -21.207 -53.615 1.00 . A A . 45 ALA CA 1 1
13 39056 1 1 45 ALA CB C -54.114 -22.131 -52.474 1.00 . A A . 45 ALA CB 1 1
13 39057 1 1 45 ALA H H -53.517 -22.956 -54.791 1.00 . A A . 45 ALA H 1 1
13 39058 1 1 45 ALA HA H -54.536 -20.533 -53.804 1.00 . A A . 45 ALA HA 1 1
13 39059 1 1 45 ALA HB1 H -53.254 -22.702 -52.154 1.00 . A A . 45 ALA HB1 1 1
13 39060 1 1 45 ALA HB2 H -54.482 -21.543 -51.646 1.00 . A A . 45 ALA HB2 1 1
13 39061 1 1 45 ALA HB3 H -54.888 -22.805 -52.811 1.00 . A A . 45 ALA HB3 1 1
13 39062 1 1 45 ALA N N -53.474 -21.977 -54.828 1.00 . A A . 45 ALA N 1 1
13 39063 1 1 45 ALA O O -51.464 -20.427 -53.919 1.00 . A A . 45 ALA O 1 1
13 39064 1 1 46 ASP C C -51.648 -18.504 -50.172 1.00 . A A . 46 ASP C 1 1
13 39065 1 1 46 ASP CA C -51.484 -18.831 -51.654 1.00 . A A . 46 ASP CA 1 1
13 39066 1 1 46 ASP CB C -51.397 -17.539 -52.467 1.00 . A A . 46 ASP CB 1 1
13 39067 1 1 46 ASP CG C -50.490 -17.675 -53.674 1.00 . A A . 46 ASP CG 1 1
13 39068 1 1 46 ASP H H -53.427 -19.670 -51.622 1.00 . A A . 46 ASP H 1 1
13 39069 1 1 46 ASP HA H -50.570 -19.391 -51.786 1.00 . A A . 46 ASP HA 1 1
13 39070 1 1 46 ASP HB2 H -52.385 -17.270 -52.811 1.00 . A A . 46 ASP HB2 1 1
13 39071 1 1 46 ASP HB3 H -51.013 -16.750 -51.837 1.00 . A A . 46 ASP HB3 1 1
13 39072 1 1 46 ASP N N -52.588 -19.657 -52.129 1.00 . A A . 46 ASP N 1 1
13 39073 1 1 46 ASP O O -52.678 -17.978 -49.753 1.00 . A A . 46 ASP O 1 1
13 39074 1 1 46 ASP OD1 O -49.378 -18.224 -53.523 1.00 . A A . 46 ASP OD1 1 1
13 39075 1 1 46 ASP OD2 O -50.893 -17.232 -54.771 1.00 . A A . 46 ASP OD2 1 1
13 39076 1 1 47 VAL C C -49.552 -17.593 -47.543 1.00 . A A . 47 VAL C 1 1
13 39077 1 1 47 VAL CA C -50.657 -18.563 -47.950 1.00 . A A . 47 VAL CA 1 1
13 39078 1 1 47 VAL CB C -50.506 -19.864 -47.140 1.00 . A A . 47 VAL CB 1 1
13 39079 1 1 47 VAL CG1 C -49.067 -20.356 -47.182 1.00 . A A . 47 VAL CG1 1 1
13 39080 1 1 47 VAL CG2 C -50.965 -19.655 -45.705 1.00 . A A . 47 VAL CG2 1 1
13 39081 1 1 47 VAL H H -49.831 -19.240 -49.777 1.00 . A A . 47 VAL H 1 1
13 39082 1 1 47 VAL HA H -51.614 -18.124 -47.710 1.00 . A A . 47 VAL HA 1 1
13 39083 1 1 47 VAL HB H -51.133 -20.619 -47.591 1.00 . A A . 47 VAL HB 1 1
13 39084 1 1 47 VAL HG11 H -48.717 -20.360 -48.204 1.00 . A A . 47 VAL HG11 1 1
13 39085 1 1 47 VAL HG12 H -48.445 -19.699 -46.592 1.00 . A A . 47 VAL HG12 1 1
13 39086 1 1 47 VAL HG13 H -49.017 -21.357 -46.781 1.00 . A A . 47 VAL HG13 1 1
13 39087 1 1 47 VAL HG21 H -52.035 -19.507 -45.687 1.00 . A A . 47 VAL HG21 1 1
13 39088 1 1 47 VAL HG22 H -50.711 -20.524 -45.116 1.00 . A A . 47 VAL HG22 1 1
13 39089 1 1 47 VAL HG23 H -50.474 -18.785 -45.294 1.00 . A A . 47 VAL HG23 1 1
13 39090 1 1 47 VAL N N -50.625 -18.822 -49.384 1.00 . A A . 47 VAL N 1 1
13 39091 1 1 47 VAL O O -48.482 -17.563 -48.152 1.00 . A A . 47 VAL O 1 1
13 39092 1 1 48 SER C C -49.335 -15.175 -44.732 1.00 . A A . 48 SER C 1 1
13 39093 1 1 48 SER CA C -48.848 -15.828 -46.021 1.00 . A A . 48 SER CA 1 1
13 39094 1 1 48 SER CB C -48.591 -14.757 -47.084 1.00 . A A . 48 SER CB 1 1
13 39095 1 1 48 SER H H -50.689 -16.874 -46.064 1.00 . A A . 48 SER H 1 1
13 39096 1 1 48 SER HA H -47.926 -16.352 -45.820 1.00 . A A . 48 SER HA 1 1
13 39097 1 1 48 SER HB2 H -49.233 -14.936 -47.933 1.00 . A A . 48 SER HB2 1 1
13 39098 1 1 48 SER HB3 H -48.805 -13.784 -46.668 1.00 . A A . 48 SER HB3 1 1
13 39099 1 1 48 SER HG H -47.215 -14.802 -48.477 1.00 . A A . 48 SER HG 1 1
13 39100 1 1 48 SER N N -49.818 -16.802 -46.509 1.00 . A A . 48 SER N 1 1
13 39101 1 1 48 SER O O -50.460 -15.411 -44.290 1.00 . A A . 48 SER O 1 1
13 39102 1 1 48 SER OG O -47.242 -14.783 -47.518 1.00 . A A . 48 SER OG 1 1
13 39103 1 1 49 ILE C C -48.275 -12.240 -42.888 1.00 . A A . 49 ILE C 1 1
13 39104 1 1 49 ILE CA C -48.823 -13.664 -42.895 1.00 . A A . 49 ILE CA 1 1
13 39105 1 1 49 ILE CB C -48.283 -14.415 -41.664 1.00 . A A . 49 ILE CB 1 1
13 39106 1 1 49 ILE CD1 C -48.605 -14.682 -39.154 1.00 . A A . 49 ILE CD1 1 1
13 39107 1 1 49 ILE CG1 C -48.902 -13.853 -40.384 1.00 . A A . 49 ILE CG1 1 1
13 39108 1 1 49 ILE CG2 C -46.765 -14.322 -41.611 1.00 . A A . 49 ILE CG2 1 1
13 39109 1 1 49 ILE H H -47.598 -14.205 -44.535 1.00 . A A . 49 ILE H 1 1
13 39110 1 1 49 ILE HA H -49.900 -13.624 -42.824 1.00 . A A . 49 ILE HA 1 1
13 39111 1 1 49 ILE HB H -48.552 -15.456 -41.760 1.00 . A A . 49 ILE HB 1 1
13 39112 1 1 49 ILE HD11 H -49.494 -15.219 -38.859 1.00 . A A . 49 ILE HD11 1 1
13 39113 1 1 49 ILE HD12 H -47.816 -15.386 -39.377 1.00 . A A . 49 ILE HD12 1 1
13 39114 1 1 49 ILE HD13 H -48.292 -14.033 -38.349 1.00 . A A . 49 ILE HD13 1 1
13 39115 1 1 49 ILE HG12 H -48.520 -12.859 -40.212 1.00 . A A . 49 ILE HG12 1 1
13 39116 1 1 49 ILE HG13 H -49.975 -13.806 -40.503 1.00 . A A . 49 ILE HG13 1 1
13 39117 1 1 49 ILE HG21 H -46.476 -13.327 -41.308 1.00 . A A . 49 ILE HG21 1 1
13 39118 1 1 49 ILE HG22 H -46.385 -15.040 -40.899 1.00 . A A . 49 ILE HG22 1 1
13 39119 1 1 49 ILE HG23 H -46.356 -14.534 -42.588 1.00 . A A . 49 ILE HG23 1 1
13 39120 1 1 49 ILE N N -48.480 -14.352 -44.134 1.00 . A A . 49 ILE N 1 1
13 39121 1 1 49 ILE O O -47.294 -11.938 -43.566 1.00 . A A . 49 ILE O 1 1
13 39122 1 1 50 GLY C C -48.198 -9.553 -40.609 1.00 . A A . 50 GLY C 1 1
13 39123 1 1 50 GLY CA C -48.479 -9.987 -42.034 1.00 . A A . 50 GLY CA 1 1
13 39124 1 1 50 GLY H H -49.694 -11.666 -41.599 1.00 . A A . 50 GLY H 1 1
13 39125 1 1 50 GLY HA2 H -47.578 -9.871 -42.619 1.00 . A A . 50 GLY HA2 1 1
13 39126 1 1 50 GLY HA3 H -49.249 -9.352 -42.447 1.00 . A A . 50 GLY HA3 1 1
13 39127 1 1 50 GLY N N -48.917 -11.369 -42.116 1.00 . A A . 50 GLY N 1 1
13 39128 1 1 50 GLY O O -48.557 -10.247 -39.660 1.00 . A A . 50 GLY O 1 1
13 39129 1 1 51 ASN C C -46.886 -6.388 -39.216 1.00 . A A . 51 ASN C 1 1
13 39130 1 1 51 ASN CA C -47.222 -7.874 -39.141 1.00 . A A . 51 ASN CA 1 1
13 39131 1 1 51 ASN CB C -46.046 -8.646 -38.542 1.00 . A A . 51 ASN CB 1 1
13 39132 1 1 51 ASN CG C -46.491 -9.876 -37.775 1.00 . A A . 51 ASN CG 1 1
13 39133 1 1 51 ASN H H -47.294 -7.891 -41.256 1.00 . A A . 51 ASN H 1 1
13 39134 1 1 51 ASN HA H -48.087 -8.003 -38.506 1.00 . A A . 51 ASN HA 1 1
13 39135 1 1 51 ASN HB2 H -45.387 -8.962 -39.338 1.00 . A A . 51 ASN HB2 1 1
13 39136 1 1 51 ASN HB3 H -45.504 -8.000 -37.867 1.00 . A A . 51 ASN HB3 1 1
13 39137 1 1 51 ASN HD21 H -45.827 -11.055 -39.232 1.00 . A A . 51 ASN HD21 1 1
13 39138 1 1 51 ASN HD22 H -46.542 -11.860 -37.881 1.00 . A A . 51 ASN HD22 1 1
13 39139 1 1 51 ASN N N -47.554 -8.400 -40.461 1.00 . A A . 51 ASN N 1 1
13 39140 1 1 51 ASN ND2 N -46.264 -11.049 -38.354 1.00 . A A . 51 ASN ND2 1 1
13 39141 1 1 51 ASN O O -46.625 -5.854 -40.294 1.00 . A A . 51 ASN O 1 1
13 39142 1 1 51 ASN OD1 O -47.033 -9.772 -36.674 1.00 . A A . 51 ASN OD1 1 1
13 39143 1 1 52 ASP C C -45.377 -4.048 -37.103 1.00 . A A . 52 ASP C 1 1
13 39144 1 1 52 ASP CA C -46.585 -4.302 -37.999 1.00 . A A . 52 ASP CA 1 1
13 39145 1 1 52 ASP CB C -47.794 -3.522 -37.481 1.00 . A A . 52 ASP CB 1 1
13 39146 1 1 52 ASP CG C -47.691 -2.037 -37.771 1.00 . A A . 52 ASP CG 1 1
13 39147 1 1 52 ASP H H -47.107 -6.208 -37.237 1.00 . A A . 52 ASP H 1 1
13 39148 1 1 52 ASP HA H -46.353 -3.967 -38.998 1.00 . A A . 52 ASP HA 1 1
13 39149 1 1 52 ASP HB2 H -48.689 -3.900 -37.953 1.00 . A A . 52 ASP HB2 1 1
13 39150 1 1 52 ASP HB3 H -47.871 -3.657 -36.412 1.00 . A A . 52 ASP HB3 1 1
13 39151 1 1 52 ASP N N -46.892 -5.726 -38.064 1.00 . A A . 52 ASP N 1 1
13 39152 1 1 52 ASP O O -44.309 -3.658 -37.576 1.00 . A A . 52 ASP O 1 1
13 39153 1 1 52 ASP OD1 O -46.563 -1.503 -37.742 1.00 . A A . 52 ASP OD1 1 1
13 39154 1 1 52 ASP OD2 O -48.740 -1.410 -38.027 1.00 . A A . 52 ASP OD2 1 1
13 39155 1 1 53 THR C C -43.690 -5.344 -34.612 1.00 . A A . 53 THR C 1 1
13 39156 1 1 53 THR CA C -44.480 -4.061 -34.839 1.00 . A A . 53 THR CA 1 1
13 39157 1 1 53 THR CB C -45.026 -3.561 -33.489 1.00 . A A . 53 THR CB 1 1
13 39158 1 1 53 THR CG2 C -45.725 -2.219 -33.651 1.00 . A A . 53 THR CG2 1 1
13 39159 1 1 53 THR H H -46.427 -4.577 -35.486 1.00 . A A . 53 THR H 1 1
13 39160 1 1 53 THR HA H -43.816 -3.306 -35.238 1.00 . A A . 53 THR HA 1 1
13 39161 1 1 53 THR HB H -44.197 -3.438 -32.806 1.00 . A A . 53 THR HB 1 1
13 39162 1 1 53 THR HG1 H -46.807 -4.393 -33.339 1.00 . A A . 53 THR HG1 1 1
13 39163 1 1 53 THR HG21 H -46.694 -2.371 -34.103 1.00 . A A . 53 THR HG21 1 1
13 39164 1 1 53 THR HG22 H -45.847 -1.759 -32.682 1.00 . A A . 53 THR HG22 1 1
13 39165 1 1 53 THR HG23 H -45.130 -1.577 -34.283 1.00 . A A . 53 THR HG23 1 1
13 39166 1 1 53 THR N N -45.553 -4.268 -35.803 1.00 . A A . 53 THR N 1 1
13 39167 1 1 53 THR O O -44.061 -6.410 -35.103 1.00 . A A . 53 THR O 1 1
13 39168 1 1 53 THR OG1 O -45.941 -4.519 -32.945 1.00 . A A . 53 THR OG1 1 1
13 39169 1 1 54 THR C C -41.101 -6.258 -32.199 1.00 . A A . 54 THR C 1 1
13 39170 1 1 54 THR CA C -41.753 -6.388 -33.571 1.00 . A A . 54 THR CA 1 1
13 39171 1 1 54 THR CB C -40.653 -6.564 -34.635 1.00 . A A . 54 THR CB 1 1
13 39172 1 1 54 THR CG2 C -41.254 -6.615 -36.032 1.00 . A A . 54 THR CG2 1 1
13 39173 1 1 54 THR H H -42.352 -4.359 -33.500 1.00 . A A . 54 THR H 1 1
13 39174 1 1 54 THR HA H -42.377 -7.270 -33.580 1.00 . A A . 54 THR HA 1 1
13 39175 1 1 54 THR HB H -40.137 -7.494 -34.447 1.00 . A A . 54 THR HB 1 1
13 39176 1 1 54 THR HG1 H -40.004 -4.766 -35.121 1.00 . A A . 54 THR HG1 1 1
13 39177 1 1 54 THR HG21 H -42.078 -7.313 -36.043 1.00 . A A . 54 THR HG21 1 1
13 39178 1 1 54 THR HG22 H -41.611 -5.633 -36.306 1.00 . A A . 54 THR HG22 1 1
13 39179 1 1 54 THR HG23 H -40.500 -6.935 -36.736 1.00 . A A . 54 THR HG23 1 1
13 39180 1 1 54 THR N N -42.596 -5.236 -33.863 1.00 . A A . 54 THR N 1 1
13 39181 1 1 54 THR O O -40.176 -5.467 -32.013 1.00 . A A . 54 THR O 1 1
13 39182 1 1 54 THR OG1 O -39.715 -5.484 -34.552 1.00 . A A . 54 THR OG1 1 1
13 39183 1 1 55 LEU C C -41.426 -8.280 -29.126 1.00 . A A . 55 LEU C 1 1
13 39184 1 1 55 LEU CA C -41.052 -7.012 -29.885 1.00 . A A . 55 LEU CA 1 1
13 39185 1 1 55 LEU CB C -41.570 -5.784 -29.135 1.00 . A A . 55 LEU CB 1 1
13 39186 1 1 55 LEU CD1 C -43.220 -6.392 -27.349 1.00 . A A . 55 LEU CD1 1 1
13 39187 1 1 55 LEU CD2 C -43.644 -4.412 -28.818 1.00 . A A . 55 LEU CD2 1 1
13 39188 1 1 55 LEU CG C -43.048 -5.809 -28.743 1.00 . A A . 55 LEU CG 1 1
13 39189 1 1 55 LEU H H -42.325 -7.649 -31.450 1.00 . A A . 55 LEU H 1 1
13 39190 1 1 55 LEU HA H -39.976 -6.953 -29.955 1.00 . A A . 55 LEU HA 1 1
13 39191 1 1 55 LEU HB2 H -40.991 -5.680 -28.231 1.00 . A A . 55 LEU HB2 1 1
13 39192 1 1 55 LEU HB3 H -41.409 -4.920 -29.765 1.00 . A A . 55 LEU HB3 1 1
13 39193 1 1 55 LEU HD11 H -43.898 -5.771 -26.782 1.00 . A A . 55 LEU HD11 1 1
13 39194 1 1 55 LEU HD12 H -43.623 -7.391 -27.423 1.00 . A A . 55 LEU HD12 1 1
13 39195 1 1 55 LEU HD13 H -42.262 -6.425 -26.852 1.00 . A A . 55 LEU HD13 1 1
13 39196 1 1 55 LEU HD21 H -43.240 -3.893 -29.675 1.00 . A A . 55 LEU HD21 1 1
13 39197 1 1 55 LEU HD22 H -44.718 -4.484 -28.914 1.00 . A A . 55 LEU HD22 1 1
13 39198 1 1 55 LEU HD23 H -43.398 -3.867 -27.918 1.00 . A A . 55 LEU HD23 1 1
13 39199 1 1 55 LEU HG H -43.585 -6.441 -29.437 1.00 . A A . 55 LEU HG 1 1
13 39200 1 1 55 LEU N N -41.588 -7.039 -31.241 1.00 . A A . 55 LEU N 1 1
13 39201 1 1 55 LEU O O -42.595 -8.666 -29.076 1.00 . A A . 55 LEU O 1 1
13 39202 1 1 56 THR C C -39.756 -10.206 -26.542 1.00 . A A . 56 THR C 1 1
13 39203 1 1 56 THR CA C -40.650 -10.151 -27.774 1.00 . A A . 56 THR CA 1 1
13 39204 1 1 56 THR CB C -40.393 -11.401 -28.638 1.00 . A A . 56 THR CB 1 1
13 39205 1 1 56 THR CG2 C -41.684 -12.170 -28.875 1.00 . A A . 56 THR CG2 1 1
13 39206 1 1 56 THR H H -39.517 -8.570 -28.609 1.00 . A A . 56 THR H 1 1
13 39207 1 1 56 THR HA H -41.684 -10.163 -27.459 1.00 . A A . 56 THR HA 1 1
13 39208 1 1 56 THR HB H -39.699 -12.044 -28.115 1.00 . A A . 56 THR HB 1 1
13 39209 1 1 56 THR HG1 H -38.884 -11.227 -29.895 1.00 . A A . 56 THR HG1 1 1
13 39210 1 1 56 THR HG21 H -41.743 -12.996 -28.183 1.00 . A A . 56 THR HG21 1 1
13 39211 1 1 56 THR HG22 H -42.527 -11.513 -28.723 1.00 . A A . 56 THR HG22 1 1
13 39212 1 1 56 THR HG23 H -41.698 -12.546 -29.887 1.00 . A A . 56 THR HG23 1 1
13 39213 1 1 56 THR N N -40.427 -8.927 -28.532 1.00 . A A . 56 THR N 1 1
13 39214 1 1 56 THR O O -38.701 -9.573 -26.499 1.00 . A A . 56 THR O 1 1
13 39215 1 1 56 THR OG1 O -39.821 -11.019 -29.894 1.00 . A A . 56 THR OG1 1 1
13 39216 1 1 57 PHE C C -38.930 -12.536 -24.124 1.00 . A A . 57 PHE C 1 1
13 39217 1 1 57 PHE CA C -39.421 -11.103 -24.304 1.00 . A A . 57 PHE CA 1 1
13 39218 1 1 57 PHE CB C -40.276 -10.690 -23.104 1.00 . A A . 57 PHE CB 1 1
13 39219 1 1 57 PHE CD1 C -41.696 -8.693 -23.641 1.00 . A A . 57 PHE CD1 1 1
13 39220 1 1 57 PHE CD2 C -39.686 -8.354 -22.403 1.00 . A A . 57 PHE CD2 1 1
13 39221 1 1 57 PHE CE1 C -41.959 -7.336 -23.591 1.00 . A A . 57 PHE CE1 1 1
13 39222 1 1 57 PHE CE2 C -39.945 -6.998 -22.349 1.00 . A A . 57 PHE CE2 1 1
13 39223 1 1 57 PHE CG C -40.558 -9.216 -23.048 1.00 . A A . 57 PHE CG 1 1
13 39224 1 1 57 PHE CZ C -41.082 -6.488 -22.945 1.00 . A A . 57 PHE CZ 1 1
13 39225 1 1 57 PHE H H -41.034 -11.446 -25.633 1.00 . A A . 57 PHE H 1 1
13 39226 1 1 57 PHE HA H -38.566 -10.447 -24.369 1.00 . A A . 57 PHE HA 1 1
13 39227 1 1 57 PHE HB2 H -41.222 -11.208 -23.150 1.00 . A A . 57 PHE HB2 1 1
13 39228 1 1 57 PHE HB3 H -39.762 -10.966 -22.194 1.00 . A A . 57 PHE HB3 1 1
13 39229 1 1 57 PHE HD1 H -42.383 -9.357 -24.146 1.00 . A A . 57 PHE HD1 1 1
13 39230 1 1 57 PHE HD2 H -38.795 -8.751 -21.938 1.00 . A A . 57 PHE HD2 1 1
13 39231 1 1 57 PHE HE1 H -42.850 -6.942 -24.057 1.00 . A A . 57 PHE HE1 1 1
13 39232 1 1 57 PHE HE2 H -39.257 -6.336 -21.844 1.00 . A A . 57 PHE HE2 1 1
13 39233 1 1 57 PHE HZ H -41.286 -5.429 -22.904 1.00 . A A . 57 PHE HZ 1 1
13 39234 1 1 57 PHE N N -40.184 -10.966 -25.539 1.00 . A A . 57 PHE N 1 1
13 39235 1 1 57 PHE O O -39.693 -13.489 -24.282 1.00 . A A . 57 PHE O 1 1
13 39236 1 1 58 ASP C C -36.298 -14.054 -22.272 1.00 . A A . 58 ASP C 1 1
13 39237 1 1 58 ASP CA C -37.057 -13.996 -23.593 1.00 . A A . 58 ASP CA 1 1
13 39238 1 1 58 ASP CB C -36.117 -14.339 -24.751 1.00 . A A . 58 ASP CB 1 1
13 39239 1 1 58 ASP CG C -34.890 -15.103 -24.294 1.00 . A A . 58 ASP CG 1 1
13 39240 1 1 58 ASP H H -37.093 -11.882 -23.684 1.00 . A A . 58 ASP H 1 1
13 39241 1 1 58 ASP HA H -37.857 -14.721 -23.566 1.00 . A A . 58 ASP HA 1 1
13 39242 1 1 58 ASP HB2 H -36.648 -14.944 -25.471 1.00 . A A . 58 ASP HB2 1 1
13 39243 1 1 58 ASP HB3 H -35.793 -13.424 -25.225 1.00 . A A . 58 ASP HB3 1 1
13 39244 1 1 58 ASP N N -37.652 -12.681 -23.796 1.00 . A A . 58 ASP N 1 1
13 39245 1 1 58 ASP O O -35.545 -13.138 -21.937 1.00 . A A . 58 ASP O 1 1
13 39246 1 1 58 ASP OD1 O -33.968 -14.469 -23.741 1.00 . A A . 58 ASP OD1 1 1
13 39247 1 1 58 ASP OD2 O -34.854 -16.336 -24.488 1.00 . A A . 58 ASP OD2 1 1
13 39248 1 1 59 ILE C C -34.779 -16.405 -20.312 1.00 . A A . 59 ILE C 1 1
13 39249 1 1 59 ILE CA C -35.836 -15.308 -20.239 1.00 . A A . 59 ILE CA 1 1
13 39250 1 1 59 ILE CB C -36.843 -15.654 -19.126 1.00 . A A . 59 ILE CB 1 1
13 39251 1 1 59 ILE CD1 C -38.083 -13.472 -19.551 1.00 . A A . 59 ILE CD1 1 1
13 39252 1 1 59 ILE CG1 C -38.186 -14.973 -19.394 1.00 . A A . 59 ILE CG1 1 1
13 39253 1 1 59 ILE CG2 C -36.295 -15.240 -17.769 1.00 . A A . 59 ILE CG2 1 1
13 39254 1 1 59 ILE H H -37.113 -15.828 -21.845 1.00 . A A . 59 ILE H 1 1
13 39255 1 1 59 ILE HA H -35.354 -14.375 -19.983 1.00 . A A . 59 ILE HA 1 1
13 39256 1 1 59 ILE HB H -36.985 -16.723 -19.120 1.00 . A A . 59 ILE HB 1 1
13 39257 1 1 59 ILE HD11 H -37.100 -13.146 -19.246 1.00 . A A . 59 ILE HD11 1 1
13 39258 1 1 59 ILE HD12 H -38.246 -13.206 -20.585 1.00 . A A . 59 ILE HD12 1 1
13 39259 1 1 59 ILE HD13 H -38.829 -12.994 -18.934 1.00 . A A . 59 ILE HD13 1 1
13 39260 1 1 59 ILE HG12 H -38.610 -15.372 -20.302 1.00 . A A . 59 ILE HG12 1 1
13 39261 1 1 59 ILE HG13 H -38.855 -15.176 -18.570 1.00 . A A . 59 ILE HG13 1 1
13 39262 1 1 59 ILE HG21 H -35.239 -15.462 -17.724 1.00 . A A . 59 ILE HG21 1 1
13 39263 1 1 59 ILE HG22 H -36.447 -14.181 -17.627 1.00 . A A . 59 ILE HG22 1 1
13 39264 1 1 59 ILE HG23 H -36.811 -15.784 -16.991 1.00 . A A . 59 ILE HG23 1 1
13 39265 1 1 59 ILE N N -36.501 -15.133 -21.524 1.00 . A A . 59 ILE N 1 1
13 39266 1 1 59 ILE O O -35.098 -17.575 -20.521 1.00 . A A . 59 ILE O 1 1
13 39267 1 1 60 ALA C C -31.789 -17.143 -18.799 1.00 . A A . 60 ALA C 1 1
13 39268 1 1 60 ALA CA C -32.416 -16.970 -20.177 1.00 . A A . 60 ALA CA 1 1
13 39269 1 1 60 ALA CB C -31.369 -16.519 -21.184 1.00 . A A . 60 ALA CB 1 1
13 39270 1 1 60 ALA H H -33.329 -15.072 -19.972 1.00 . A A . 60 ALA H 1 1
13 39271 1 1 60 ALA HA H -32.808 -17.922 -20.505 1.00 . A A . 60 ALA HA 1 1
13 39272 1 1 60 ALA HB1 H -30.409 -16.935 -20.916 1.00 . A A . 60 ALA HB1 1 1
13 39273 1 1 60 ALA HB2 H -31.646 -16.860 -22.170 1.00 . A A . 60 ALA HB2 1 1
13 39274 1 1 60 ALA HB3 H -31.307 -15.440 -21.180 1.00 . A A . 60 ALA HB3 1 1
13 39275 1 1 60 ALA N N -33.521 -16.019 -20.135 1.00 . A A . 60 ALA N 1 1
13 39276 1 1 60 ALA O O -31.816 -16.230 -17.974 1.00 . A A . 60 ALA O 1 1
13 39277 1 1 61 TYR C C -29.156 -19.090 -17.472 1.00 . A A . 61 TYR C 1 1
13 39278 1 1 61 TYR CA C -30.592 -18.615 -17.274 1.00 . A A . 61 TYR CA 1 1
13 39279 1 1 61 TYR CB C -31.392 -19.677 -16.518 1.00 . A A . 61 TYR CB 1 1
13 39280 1 1 61 TYR CD1 C -33.762 -20.507 -16.791 1.00 . A A . 61 TYR CD1 1 1
13 39281 1 1 61 TYR CD2 C -33.424 -18.185 -16.369 1.00 . A A . 61 TYR CD2 1 1
13 39282 1 1 61 TYR CE1 C -35.128 -20.306 -16.831 1.00 . A A . 61 TYR CE1 1 1
13 39283 1 1 61 TYR CE2 C -34.789 -17.975 -16.405 1.00 . A A . 61 TYR CE2 1 1
13 39284 1 1 61 TYR CG C -32.887 -19.452 -16.560 1.00 . A A . 61 TYR CG 1 1
13 39285 1 1 61 TYR CZ C -35.638 -19.039 -16.636 1.00 . A A . 61 TYR CZ 1 1
13 39286 1 1 61 TYR H H -31.234 -19.010 -19.252 1.00 . A A . 61 TYR H 1 1
13 39287 1 1 61 TYR HA H -30.581 -17.705 -16.693 1.00 . A A . 61 TYR HA 1 1
13 39288 1 1 61 TYR HB2 H -31.192 -20.645 -16.950 1.00 . A A . 61 TYR HB2 1 1
13 39289 1 1 61 TYR HB3 H -31.086 -19.680 -15.483 1.00 . A A . 61 TYR HB3 1 1
13 39290 1 1 61 TYR HD1 H -33.361 -21.498 -16.943 1.00 . A A . 61 TYR HD1 1 1
13 39291 1 1 61 TYR HD2 H -32.758 -17.354 -16.188 1.00 . A A . 61 TYR HD2 1 1
13 39292 1 1 61 TYR HE1 H -35.792 -21.138 -17.012 1.00 . A A . 61 TYR HE1 1 1
13 39293 1 1 61 TYR HE2 H -35.188 -16.984 -16.253 1.00 . A A . 61 TYR HE2 1 1
13 39294 1 1 61 TYR HH H -37.254 -18.551 -17.556 1.00 . A A . 61 TYR HH 1 1
13 39295 1 1 61 TYR N N -31.225 -18.321 -18.555 1.00 . A A . 61 TYR N 1 1
13 39296 1 1 61 TYR O O -28.885 -19.956 -18.304 1.00 . A A . 61 TYR O 1 1
13 39297 1 1 61 TYR OH O -36.997 -18.833 -16.675 1.00 . A A . 61 TYR OH 1 1
13 39298 1 1 62 PHE C C -26.455 -19.879 -15.698 1.00 . A A . 62 PHE C 1 1
13 39299 1 1 62 PHE CA C -26.829 -18.880 -16.789 1.00 . A A . 62 PHE CA 1 1
13 39300 1 1 62 PHE CB C -25.951 -17.631 -16.676 1.00 . A A . 62 PHE CB 1 1
13 39301 1 1 62 PHE CD1 C -25.602 -17.103 -19.103 1.00 . A A . 62 PHE CD1 1 1
13 39302 1 1 62 PHE CD2 C -23.685 -17.524 -17.749 1.00 . A A . 62 PHE CD2 1 1
13 39303 1 1 62 PHE CE1 C -24.786 -16.901 -20.202 1.00 . A A . 62 PHE CE1 1 1
13 39304 1 1 62 PHE CE2 C -22.865 -17.324 -18.843 1.00 . A A . 62 PHE CE2 1 1
13 39305 1 1 62 PHE CG C -25.061 -17.415 -17.867 1.00 . A A . 62 PHE CG 1 1
13 39306 1 1 62 PHE CZ C -23.415 -17.014 -20.070 1.00 . A A . 62 PHE CZ 1 1
13 39307 1 1 62 PHE H H -28.517 -17.832 -16.055 1.00 . A A . 62 PHE H 1 1
13 39308 1 1 62 PHE HA H -26.666 -19.338 -17.752 1.00 . A A . 62 PHE HA 1 1
13 39309 1 1 62 PHE HB2 H -26.584 -16.764 -16.573 1.00 . A A . 62 PHE HB2 1 1
13 39310 1 1 62 PHE HB3 H -25.323 -17.721 -15.802 1.00 . A A . 62 PHE HB3 1 1
13 39311 1 1 62 PHE HD1 H -26.674 -17.015 -19.207 1.00 . A A . 62 PHE HD1 1 1
13 39312 1 1 62 PHE HD2 H -23.253 -17.768 -16.790 1.00 . A A . 62 PHE HD2 1 1
13 39313 1 1 62 PHE HE1 H -25.220 -16.659 -21.160 1.00 . A A . 62 PHE HE1 1 1
13 39314 1 1 62 PHE HE2 H -21.793 -17.413 -18.738 1.00 . A A . 62 PHE HE2 1 1
13 39315 1 1 62 PHE HZ H -22.777 -16.857 -20.927 1.00 . A A . 62 PHE HZ 1 1
13 39316 1 1 62 PHE N N -28.239 -18.516 -16.700 1.00 . A A . 62 PHE N 1 1
13 39317 1 1 62 PHE O O -26.144 -19.497 -14.570 1.00 . A A . 62 PHE O 1 1
13 39318 1 1 63 VAL C C -24.685 -22.616 -15.213 1.00 . A A . 63 VAL C 1 1
13 39319 1 1 63 VAL CA C -26.152 -22.218 -15.095 1.00 . A A . 63 VAL CA 1 1
13 39320 1 1 63 VAL CB C -27.029 -23.465 -15.309 1.00 . A A . 63 VAL CB 1 1
13 39321 1 1 63 VAL CG1 C -26.692 -24.538 -14.286 1.00 . A A . 63 VAL CG1 1 1
13 39322 1 1 63 VAL CG2 C -28.503 -23.097 -15.241 1.00 . A A . 63 VAL CG2 1 1
13 39323 1 1 63 VAL H H -26.743 -21.405 -16.958 1.00 . A A . 63 VAL H 1 1
13 39324 1 1 63 VAL HA H -26.334 -21.842 -14.098 1.00 . A A . 63 VAL HA 1 1
13 39325 1 1 63 VAL HB H -26.823 -23.860 -16.294 1.00 . A A . 63 VAL HB 1 1
13 39326 1 1 63 VAL HG11 H -25.863 -25.131 -14.645 1.00 . A A . 63 VAL HG11 1 1
13 39327 1 1 63 VAL HG12 H -26.420 -24.071 -13.350 1.00 . A A . 63 VAL HG12 1 1
13 39328 1 1 63 VAL HG13 H -27.551 -25.174 -14.135 1.00 . A A . 63 VAL HG13 1 1
13 39329 1 1 63 VAL HG21 H -29.103 -23.970 -15.455 1.00 . A A . 63 VAL HG21 1 1
13 39330 1 1 63 VAL HG22 H -28.739 -22.732 -14.252 1.00 . A A . 63 VAL HG22 1 1
13 39331 1 1 63 VAL HG23 H -28.716 -22.327 -15.968 1.00 . A A . 63 VAL HG23 1 1
13 39332 1 1 63 VAL N N -26.487 -21.163 -16.043 1.00 . A A . 63 VAL N 1 1
13 39333 1 1 63 VAL O O -24.055 -23.003 -14.228 1.00 . A A . 63 VAL O 1 1
13 39334 1 1 64 SER C C -22.078 -21.829 -17.559 1.00 . A A . 64 SER C 1 1
13 39335 1 1 64 SER CA C -22.752 -22.870 -16.671 1.00 . A A . 64 SER CA 1 1
13 39336 1 1 64 SER CB C -22.662 -24.250 -17.324 1.00 . A A . 64 SER CB 1 1
13 39337 1 1 64 SER H H -24.699 -22.201 -17.168 1.00 . A A . 64 SER H 1 1
13 39338 1 1 64 SER HA H -22.243 -22.898 -15.719 1.00 . A A . 64 SER HA 1 1
13 39339 1 1 64 SER HB2 H -23.181 -24.971 -16.710 1.00 . A A . 64 SER HB2 1 1
13 39340 1 1 64 SER HB3 H -23.121 -24.214 -18.301 1.00 . A A . 64 SER HB3 1 1
13 39341 1 1 64 SER HG H -20.990 -24.998 -16.630 1.00 . A A . 64 SER HG 1 1
13 39342 1 1 64 SER N N -24.146 -22.517 -16.424 1.00 . A A . 64 SER N 1 1
13 39343 1 1 64 SER O O -22.745 -21.093 -18.288 1.00 . A A . 64 SER O 1 1
13 39344 1 1 64 SER OG O -21.313 -24.659 -17.468 1.00 . A A . 64 SER OG 1 1
13 39345 1 1 65 SER C C -19.712 -21.374 -19.684 1.00 . A A . 65 SER C 1 1
13 39346 1 1 65 SER CA C -19.985 -20.821 -18.289 1.00 . A A . 65 SER CA 1 1
13 39347 1 1 65 SER CB C -18.666 -20.488 -17.592 1.00 . A A . 65 SER CB 1 1
13 39348 1 1 65 SER H H -20.277 -22.386 -16.894 1.00 . A A . 65 SER H 1 1
13 39349 1 1 65 SER HA H -20.572 -19.919 -18.381 1.00 . A A . 65 SER HA 1 1
13 39350 1 1 65 SER HB2 H -18.217 -19.628 -18.067 1.00 . A A . 65 SER HB2 1 1
13 39351 1 1 65 SER HB3 H -18.857 -20.266 -16.552 1.00 . A A . 65 SER HB3 1 1
13 39352 1 1 65 SER HG H -18.121 -22.326 -17.190 1.00 . A A . 65 SER HG 1 1
13 39353 1 1 65 SER N N -20.751 -21.773 -17.494 1.00 . A A . 65 SER N 1 1
13 39354 1 1 65 SER O O -19.017 -20.751 -20.486 1.00 . A A . 65 SER O 1 1
13 39355 1 1 65 SER OG O -17.760 -21.575 -17.668 1.00 . A A . 65 SER OG 1 1
13 39356 1 1 66 ASN C C -21.403 -23.272 -22.022 1.00 . A A . 66 ASN C 1 1
13 39357 1 1 66 ASN CA C -20.081 -23.188 -21.265 1.00 . A A . 66 ASN CA 1 1
13 39358 1 1 66 ASN CB C -19.492 -24.588 -21.088 1.00 . A A . 66 ASN CB 1 1
13 39359 1 1 66 ASN CG C -18.693 -25.037 -22.297 1.00 . A A . 66 ASN CG 1 1
13 39360 1 1 66 ASN H H -20.809 -22.998 -19.287 1.00 . A A . 66 ASN H 1 1
13 39361 1 1 66 ASN HA H -19.390 -22.585 -21.835 1.00 . A A . 66 ASN HA 1 1
13 39362 1 1 66 ASN HB2 H -18.838 -24.592 -20.228 1.00 . A A . 66 ASN HB2 1 1
13 39363 1 1 66 ASN HB3 H -20.294 -25.293 -20.928 1.00 . A A . 66 ASN HB3 1 1
13 39364 1 1 66 ASN HD21 H -17.771 -26.421 -21.206 1.00 . A A . 66 ASN HD21 1 1
13 39365 1 1 66 ASN HD22 H -17.308 -26.344 -22.868 1.00 . A A . 66 ASN HD22 1 1
13 39366 1 1 66 ASN N N -20.266 -22.549 -19.967 1.00 . A A . 66 ASN N 1 1
13 39367 1 1 66 ASN ND2 N -17.839 -26.035 -22.105 1.00 . A A . 66 ASN ND2 1 1
13 39368 1 1 66 ASN O O -21.426 -23.254 -23.253 1.00 . A A . 66 ASN O 1 1
13 39369 1 1 66 ASN OD1 O -18.842 -24.492 -23.391 1.00 . A A . 66 ASN OD1 1 1
13 39370 1 1 67 ILE C C -24.848 -22.657 -21.070 1.00 . A A . 67 ILE C 1 1
13 39371 1 1 67 ILE CA C -23.825 -23.447 -21.880 1.00 . A A . 67 ILE CA 1 1
13 39372 1 1 67 ILE CB C -24.298 -24.909 -21.996 1.00 . A A . 67 ILE CB 1 1
13 39373 1 1 67 ILE CD1 C -25.012 -26.905 -20.587 1.00 . A A . 67 ILE CD1 1 1
13 39374 1 1 67 ILE CG1 C -24.268 -25.588 -20.625 1.00 . A A . 67 ILE CG1 1 1
13 39375 1 1 67 ILE CG2 C -23.431 -25.668 -22.989 1.00 . A A . 67 ILE CG2 1 1
13 39376 1 1 67 ILE H H -22.417 -23.372 -20.302 1.00 . A A . 67 ILE H 1 1
13 39377 1 1 67 ILE HA H -23.767 -23.028 -22.873 1.00 . A A . 67 ILE HA 1 1
13 39378 1 1 67 ILE HB H -25.311 -24.907 -22.367 1.00 . A A . 67 ILE HB 1 1
13 39379 1 1 67 ILE HD11 H -26.049 -26.739 -20.838 1.00 . A A . 67 ILE HD11 1 1
13 39380 1 1 67 ILE HD12 H -24.574 -27.586 -21.300 1.00 . A A . 67 ILE HD12 1 1
13 39381 1 1 67 ILE HD13 H -24.945 -27.328 -19.596 1.00 . A A . 67 ILE HD13 1 1
13 39382 1 1 67 ILE HG12 H -23.244 -25.778 -20.347 1.00 . A A . 67 ILE HG12 1 1
13 39383 1 1 67 ILE HG13 H -24.719 -24.930 -19.897 1.00 . A A . 67 ILE HG13 1 1
13 39384 1 1 67 ILE HG21 H -23.723 -25.406 -23.996 1.00 . A A . 67 ILE HG21 1 1
13 39385 1 1 67 ILE HG22 H -22.394 -25.407 -22.835 1.00 . A A . 67 ILE HG22 1 1
13 39386 1 1 67 ILE HG23 H -23.561 -26.730 -22.841 1.00 . A A . 67 ILE HG23 1 1
13 39387 1 1 67 ILE N N -22.501 -23.363 -21.278 1.00 . A A . 67 ILE N 1 1
13 39388 1 1 67 ILE O O -24.648 -22.396 -19.884 1.00 . A A . 67 ILE O 1 1
13 39389 1 1 68 ALA C C -28.365 -21.847 -21.657 1.00 . A A . 68 ALA C 1 1
13 39390 1 1 68 ALA CA C -27.000 -21.522 -21.059 1.00 . A A . 68 ALA CA 1 1
13 39391 1 1 68 ALA CB C -26.720 -20.030 -21.159 1.00 . A A . 68 ALA CB 1 1
13 39392 1 1 68 ALA H H -26.046 -22.517 -22.664 1.00 . A A . 68 ALA H 1 1
13 39393 1 1 68 ALA HA H -27.003 -21.794 -20.013 1.00 . A A . 68 ALA HA 1 1
13 39394 1 1 68 ALA HB1 H -26.536 -19.766 -22.189 1.00 . A A . 68 ALA HB1 1 1
13 39395 1 1 68 ALA HB2 H -27.575 -19.479 -20.793 1.00 . A A . 68 ALA HB2 1 1
13 39396 1 1 68 ALA HB3 H -25.853 -19.785 -20.563 1.00 . A A . 68 ALA HB3 1 1
13 39397 1 1 68 ALA N N -25.944 -22.279 -21.719 1.00 . A A . 68 ALA N 1 1
13 39398 1 1 68 ALA O O -28.458 -22.406 -22.750 1.00 . A A . 68 ALA O 1 1
13 39399 1 1 69 VAL C C -31.507 -20.448 -21.710 1.00 . A A . 69 VAL C 1 1
13 39400 1 1 69 VAL CA C -30.782 -21.750 -21.391 1.00 . A A . 69 VAL CA 1 1
13 39401 1 1 69 VAL CB C -31.593 -22.532 -20.339 1.00 . A A . 69 VAL CB 1 1
13 39402 1 1 69 VAL CG1 C -30.820 -23.755 -19.871 1.00 . A A . 69 VAL CG1 1 1
13 39403 1 1 69 VAL CG2 C -31.948 -21.633 -19.165 1.00 . A A . 69 VAL CG2 1 1
13 39404 1 1 69 VAL H H -29.284 -21.054 -20.068 1.00 . A A . 69 VAL H 1 1
13 39405 1 1 69 VAL HA H -30.725 -22.349 -22.289 1.00 . A A . 69 VAL HA 1 1
13 39406 1 1 69 VAL HB H -32.510 -22.868 -20.799 1.00 . A A . 69 VAL HB 1 1
13 39407 1 1 69 VAL HG11 H -30.012 -23.444 -19.224 1.00 . A A . 69 VAL HG11 1 1
13 39408 1 1 69 VAL HG12 H -31.482 -24.413 -19.328 1.00 . A A . 69 VAL HG12 1 1
13 39409 1 1 69 VAL HG13 H -30.416 -24.275 -20.726 1.00 . A A . 69 VAL HG13 1 1
13 39410 1 1 69 VAL HG21 H -31.143 -20.935 -18.989 1.00 . A A . 69 VAL HG21 1 1
13 39411 1 1 69 VAL HG22 H -32.854 -21.088 -19.389 1.00 . A A . 69 VAL HG22 1 1
13 39412 1 1 69 VAL HG23 H -32.100 -22.236 -18.282 1.00 . A A . 69 VAL HG23 1 1
13 39413 1 1 69 VAL N N -29.422 -21.496 -20.932 1.00 . A A . 69 VAL N 1 1
13 39414 1 1 69 VAL O O -31.207 -19.401 -21.134 1.00 . A A . 69 VAL O 1 1
13 39415 1 1 70 ASP C C -34.679 -19.722 -23.332 1.00 . A A . 70 ASP C 1 1
13 39416 1 1 70 ASP CA C -33.233 -19.346 -23.025 1.00 . A A . 70 ASP CA 1 1
13 39417 1 1 70 ASP CB C -32.597 -18.679 -24.246 1.00 . A A . 70 ASP CB 1 1
13 39418 1 1 70 ASP CG C -32.871 -19.438 -25.529 1.00 . A A . 70 ASP CG 1 1
13 39419 1 1 70 ASP H H -32.656 -21.382 -23.053 1.00 . A A . 70 ASP H 1 1
13 39420 1 1 70 ASP HA H -33.224 -18.649 -22.201 1.00 . A A . 70 ASP HA 1 1
13 39421 1 1 70 ASP HB2 H -32.993 -17.679 -24.349 1.00 . A A . 70 ASP HB2 1 1
13 39422 1 1 70 ASP HB3 H -31.527 -18.625 -24.102 1.00 . A A . 70 ASP HB3 1 1
13 39423 1 1 70 ASP N N -32.464 -20.519 -22.629 1.00 . A A . 70 ASP N 1 1
13 39424 1 1 70 ASP O O -34.950 -20.792 -23.879 1.00 . A A . 70 ASP O 1 1
13 39425 1 1 70 ASP OD1 O -31.940 -20.091 -26.044 1.00 . A A . 70 ASP OD1 1 1
13 39426 1 1 70 ASP OD2 O -34.019 -19.380 -26.018 1.00 . A A . 70 ASP OD2 1 1
13 39427 1 1 71 PHE C C -37.657 -17.908 -23.956 1.00 . A A . 71 PHE C 1 1
13 39428 1 1 71 PHE CA C -37.024 -19.079 -23.210 1.00 . A A . 71 PHE CA 1 1
13 39429 1 1 71 PHE CB C -37.751 -19.305 -21.883 1.00 . A A . 71 PHE CB 1 1
13 39430 1 1 71 PHE CD1 C -39.195 -21.206 -21.107 1.00 . A A . 71 PHE CD1 1 1
13 39431 1 1 71 PHE CD2 C -39.884 -19.968 -23.026 1.00 . A A . 71 PHE CD2 1 1
13 39432 1 1 71 PHE CE1 C -40.314 -22.009 -21.220 1.00 . A A . 71 PHE CE1 1 1
13 39433 1 1 71 PHE CE2 C -41.005 -20.768 -23.142 1.00 . A A . 71 PHE CE2 1 1
13 39434 1 1 71 PHE CG C -38.968 -20.177 -22.008 1.00 . A A . 71 PHE CG 1 1
13 39435 1 1 71 PHE CZ C -41.219 -21.791 -22.239 1.00 . A A . 71 PHE CZ 1 1
13 39436 1 1 71 PHE H H -35.326 -18.003 -22.542 1.00 . A A . 71 PHE H 1 1
13 39437 1 1 71 PHE HA H -37.112 -19.967 -23.816 1.00 . A A . 71 PHE HA 1 1
13 39438 1 1 71 PHE HB2 H -37.075 -19.779 -21.187 1.00 . A A . 71 PHE HB2 1 1
13 39439 1 1 71 PHE HB3 H -38.063 -18.352 -21.484 1.00 . A A . 71 PHE HB3 1 1
13 39440 1 1 71 PHE HD1 H -38.486 -21.378 -20.310 1.00 . A A . 71 PHE HD1 1 1
13 39441 1 1 71 PHE HD2 H -39.717 -19.169 -23.734 1.00 . A A . 71 PHE HD2 1 1
13 39442 1 1 71 PHE HE1 H -40.478 -22.808 -20.511 1.00 . A A . 71 PHE HE1 1 1
13 39443 1 1 71 PHE HE2 H -41.711 -20.595 -23.940 1.00 . A A . 71 PHE HE2 1 1
13 39444 1 1 71 PHE HZ H -42.095 -22.417 -22.328 1.00 . A A . 71 PHE HZ 1 1
13 39445 1 1 71 PHE N N -35.604 -18.838 -22.974 1.00 . A A . 71 PHE N 1 1
13 39446 1 1 71 PHE O O -37.844 -16.828 -23.395 1.00 . A A . 71 PHE O 1 1
13 39447 1 1 72 PHE C C -40.112 -17.087 -25.876 1.00 . A A . 72 PHE C 1 1
13 39448 1 1 72 PHE CA C -38.596 -17.095 -26.050 1.00 . A A . 72 PHE CA 1 1
13 39449 1 1 72 PHE CB C -38.240 -17.311 -27.522 1.00 . A A . 72 PHE CB 1 1
13 39450 1 1 72 PHE CD1 C -35.812 -17.750 -27.976 1.00 . A A . 72 PHE CD1 1 1
13 39451 1 1 72 PHE CD2 C -36.604 -15.505 -28.118 1.00 . A A . 72 PHE CD2 1 1
13 39452 1 1 72 PHE CE1 C -34.539 -17.325 -28.305 1.00 . A A . 72 PHE CE1 1 1
13 39453 1 1 72 PHE CE2 C -35.332 -15.075 -28.447 1.00 . A A . 72 PHE CE2 1 1
13 39454 1 1 72 PHE CG C -36.858 -16.846 -27.879 1.00 . A A . 72 PHE CG 1 1
13 39455 1 1 72 PHE CZ C -34.298 -15.986 -28.540 1.00 . A A . 72 PHE CZ 1 1
13 39456 1 1 72 PHE H H -37.811 -19.013 -25.616 1.00 . A A . 72 PHE H 1 1
13 39457 1 1 72 PHE HA H -38.203 -16.142 -25.729 1.00 . A A . 72 PHE HA 1 1
13 39458 1 1 72 PHE HB2 H -38.306 -18.364 -27.751 1.00 . A A . 72 PHE HB2 1 1
13 39459 1 1 72 PHE HB3 H -38.943 -16.769 -28.137 1.00 . A A . 72 PHE HB3 1 1
13 39460 1 1 72 PHE HD1 H -35.999 -18.799 -27.792 1.00 . A A . 72 PHE HD1 1 1
13 39461 1 1 72 PHE HD2 H -37.411 -14.791 -28.045 1.00 . A A . 72 PHE HD2 1 1
13 39462 1 1 72 PHE HE1 H -33.733 -18.041 -28.376 1.00 . A A . 72 PHE HE1 1 1
13 39463 1 1 72 PHE HE2 H -35.146 -14.027 -28.631 1.00 . A A . 72 PHE HE2 1 1
13 39464 1 1 72 PHE HZ H -33.304 -15.653 -28.797 1.00 . A A . 72 PHE HZ 1 1
13 39465 1 1 72 PHE N N -37.985 -18.131 -25.225 1.00 . A A . 72 PHE N 1 1
13 39466 1 1 72 PHE O O -40.771 -18.116 -26.023 1.00 . A A . 72 PHE O 1 1
13 39467 1 1 73 VAL C C -42.575 -14.392 -25.810 1.00 . A A . 73 VAL C 1 1
13 39468 1 1 73 VAL CA C -42.097 -15.771 -25.370 1.00 . A A . 73 VAL CA 1 1
13 39469 1 1 73 VAL CB C -42.491 -15.994 -23.898 1.00 . A A . 73 VAL CB 1 1
13 39470 1 1 73 VAL CG1 C -41.857 -14.934 -23.010 1.00 . A A . 73 VAL CG1 1 1
13 39471 1 1 73 VAL CG2 C -44.004 -15.994 -23.746 1.00 . A A . 73 VAL CG2 1 1
13 39472 1 1 73 VAL H H -40.082 -15.131 -25.459 1.00 . A A . 73 VAL H 1 1
13 39473 1 1 73 VAL HA H -42.592 -16.521 -25.970 1.00 . A A . 73 VAL HA 1 1
13 39474 1 1 73 VAL HB H -42.119 -16.960 -23.589 1.00 . A A . 73 VAL HB 1 1
13 39475 1 1 73 VAL HG11 H -42.086 -13.953 -23.401 1.00 . A A . 73 VAL HG11 1 1
13 39476 1 1 73 VAL HG12 H -42.252 -15.021 -22.007 1.00 . A A . 73 VAL HG12 1 1
13 39477 1 1 73 VAL HG13 H -40.787 -15.074 -22.989 1.00 . A A . 73 VAL HG13 1 1
13 39478 1 1 73 VAL HG21 H -44.278 -16.568 -22.872 1.00 . A A . 73 VAL HG21 1 1
13 39479 1 1 73 VAL HG22 H -44.355 -14.978 -23.634 1.00 . A A . 73 VAL HG22 1 1
13 39480 1 1 73 VAL HG23 H -44.455 -16.436 -24.622 1.00 . A A . 73 VAL HG23 1 1
13 39481 1 1 73 VAL N N -40.659 -15.917 -25.563 1.00 . A A . 73 VAL N 1 1
13 39482 1 1 73 VAL O O -41.848 -13.407 -25.694 1.00 . A A . 73 VAL O 1 1
13 39483 1 1 74 GLY C C -45.867 -13.108 -26.891 1.00 . A A . 74 GLY C 1 1
13 39484 1 1 74 GLY CA C -44.357 -13.067 -26.766 1.00 . A A . 74 GLY CA 1 1
13 39485 1 1 74 GLY H H -44.336 -15.149 -26.384 1.00 . A A . 74 GLY H 1 1
13 39486 1 1 74 GLY HA2 H -44.086 -12.296 -26.060 1.00 . A A . 74 GLY HA2 1 1
13 39487 1 1 74 GLY HA3 H -43.934 -12.824 -27.729 1.00 . A A . 74 GLY HA3 1 1
13 39488 1 1 74 GLY N N -43.803 -14.330 -26.316 1.00 . A A . 74 GLY N 1 1
13 39489 1 1 74 GLY O O -46.438 -14.130 -27.271 1.00 . A A . 74 GLY O 1 1
13 39490 1 1 75 VAL C C -48.404 -10.818 -27.622 1.00 . A A . 75 VAL C 1 1
13 39491 1 1 75 VAL CA C -47.971 -11.907 -26.648 1.00 . A A . 75 VAL CA 1 1
13 39492 1 1 75 VAL CB C -48.591 -11.622 -25.267 1.00 . A A . 75 VAL CB 1 1
13 39493 1 1 75 VAL CG1 C -50.110 -11.630 -25.352 1.00 . A A . 75 VAL CG1 1 1
13 39494 1 1 75 VAL CG2 C -48.101 -12.635 -24.244 1.00 . A A . 75 VAL CG2 1 1
13 39495 1 1 75 VAL H H -46.007 -11.212 -26.272 1.00 . A A . 75 VAL H 1 1
13 39496 1 1 75 VAL HA H -48.343 -12.859 -26.997 1.00 . A A . 75 VAL HA 1 1
13 39497 1 1 75 VAL HB H -48.275 -10.639 -24.949 1.00 . A A . 75 VAL HB 1 1
13 39498 1 1 75 VAL HG11 H -50.427 -12.382 -26.060 1.00 . A A . 75 VAL HG11 1 1
13 39499 1 1 75 VAL HG12 H -50.524 -11.853 -24.380 1.00 . A A . 75 VAL HG12 1 1
13 39500 1 1 75 VAL HG13 H -50.457 -10.661 -25.678 1.00 . A A . 75 VAL HG13 1 1
13 39501 1 1 75 VAL HG21 H -47.467 -12.141 -23.522 1.00 . A A . 75 VAL HG21 1 1
13 39502 1 1 75 VAL HG22 H -48.948 -13.074 -23.737 1.00 . A A . 75 VAL HG22 1 1
13 39503 1 1 75 VAL HG23 H -47.539 -13.410 -24.744 1.00 . A A . 75 VAL HG23 1 1
13 39504 1 1 75 VAL N N -46.517 -11.994 -26.569 1.00 . A A . 75 VAL N 1 1
13 39505 1 1 75 VAL O O -48.880 -9.753 -27.229 1.00 . A A . 75 VAL O 1 1
13 39506 1 1 76 PRO C C -50.116 -9.979 -30.112 1.00 . A A . 76 PRO C 1 1
13 39507 1 1 76 PRO CA C -48.606 -10.146 -29.984 1.00 . A A . 76 PRO CA 1 1
13 39508 1 1 76 PRO CB C -48.030 -10.788 -31.249 1.00 . A A . 76 PRO CB 1 1
13 39509 1 1 76 PRO CD C -47.675 -12.339 -29.465 1.00 . A A . 76 PRO CD 1 1
13 39510 1 1 76 PRO CG C -47.964 -12.244 -30.938 1.00 . A A . 76 PRO CG 1 1
13 39511 1 1 76 PRO HA H -48.150 -9.178 -29.830 1.00 . A A . 76 PRO HA 1 1
13 39512 1 1 76 PRO HB2 H -48.685 -10.591 -32.086 1.00 . A A . 76 PRO HB2 1 1
13 39513 1 1 76 PRO HB3 H -47.049 -10.382 -31.448 1.00 . A A . 76 PRO HB3 1 1
13 39514 1 1 76 PRO HD2 H -48.170 -13.200 -29.039 1.00 . A A . 76 PRO HD2 1 1
13 39515 1 1 76 PRO HD3 H -46.611 -12.390 -29.291 1.00 . A A . 76 PRO HD3 1 1
13 39516 1 1 76 PRO HG2 H -48.909 -12.710 -31.166 1.00 . A A . 76 PRO HG2 1 1
13 39517 1 1 76 PRO HG3 H -47.169 -12.704 -31.505 1.00 . A A . 76 PRO HG3 1 1
13 39518 1 1 76 PRO N N -48.237 -11.090 -28.925 1.00 . A A . 76 PRO N 1 1
13 39519 1 1 76 PRO O O -50.884 -10.837 -29.676 1.00 . A A . 76 PRO O 1 1
13 39520 1 1 77 ALA C C -52.540 -9.452 -32.017 1.00 . A A . 77 ALA C 1 1
13 39521 1 1 77 ALA CA C -51.955 -8.594 -30.900 1.00 . A A . 77 ALA CA 1 1
13 39522 1 1 77 ALA CB C -52.169 -7.117 -31.200 1.00 . A A . 77 ALA CB 1 1
13 39523 1 1 77 ALA H H -49.876 -8.225 -31.039 1.00 . A A . 77 ALA H 1 1
13 39524 1 1 77 ALA HA H -52.465 -8.826 -29.976 1.00 . A A . 77 ALA HA 1 1
13 39525 1 1 77 ALA HB1 H -53.020 -6.756 -30.641 1.00 . A A . 77 ALA HB1 1 1
13 39526 1 1 77 ALA HB2 H -51.288 -6.561 -30.916 1.00 . A A . 77 ALA HB2 1 1
13 39527 1 1 77 ALA HB3 H -52.352 -6.988 -32.257 1.00 . A A . 77 ALA HB3 1 1
13 39528 1 1 77 ALA N N -50.536 -8.870 -30.712 1.00 . A A . 77 ALA N 1 1
13 39529 1 1 77 ALA O O -51.922 -10.424 -32.453 1.00 . A A . 77 ALA O 1 1
13 39530 1 1 78 ARG C C -53.794 -9.492 -34.896 1.00 . A A . 78 ARG C 1 1
13 39531 1 1 78 ARG CA C -54.402 -9.827 -33.537 1.00 . A A . 78 ARG CA 1 1
13 39532 1 1 78 ARG CB C -55.898 -9.513 -33.544 1.00 . A A . 78 ARG CB 1 1
13 39533 1 1 78 ARG CD C -58.018 -9.671 -34.885 1.00 . A A . 78 ARG CD 1 1
13 39534 1 1 78 ARG CG C -56.688 -10.330 -34.553 1.00 . A A . 78 ARG CG 1 1
13 39535 1 1 78 ARG CZ C -58.644 -7.893 -33.306 1.00 . A A . 78 ARG CZ 1 1
13 39536 1 1 78 ARG H H -54.175 -8.305 -32.085 1.00 . A A . 78 ARG H 1 1
13 39537 1 1 78 ARG HA H -54.265 -10.881 -33.346 1.00 . A A . 78 ARG HA 1 1
13 39538 1 1 78 ARG HB2 H -56.300 -9.710 -32.561 1.00 . A A . 78 ARG HB2 1 1
13 39539 1 1 78 ARG HB3 H -56.033 -8.467 -33.775 1.00 . A A . 78 ARG HB3 1 1
13 39540 1 1 78 ARG HD2 H -57.837 -8.848 -35.562 1.00 . A A . 78 ARG HD2 1 1
13 39541 1 1 78 ARG HD3 H -58.656 -10.397 -35.365 1.00 . A A . 78 ARG HD3 1 1
13 39542 1 1 78 ARG HE H -59.201 -9.802 -33.154 1.00 . A A . 78 ARG HE 1 1
13 39543 1 1 78 ARG HG2 H -56.109 -10.423 -35.459 1.00 . A A . 78 ARG HG2 1 1
13 39544 1 1 78 ARG HG3 H -56.875 -11.310 -34.141 1.00 . A A . 78 ARG HG3 1 1
13 39545 1 1 78 ARG HH11 H -57.478 -7.293 -34.843 1.00 . A A . 78 ARG HH11 1 1
13 39546 1 1 78 ARG HH12 H -57.927 -6.049 -33.723 1.00 . A A . 78 ARG HH12 1 1
13 39547 1 1 78 ARG HH21 H -59.799 -8.174 -31.672 1.00 . A A . 78 ARG HH21 1 1
13 39548 1 1 78 ARG HH22 H -59.246 -6.552 -31.919 1.00 . A A . 78 ARG HH22 1 1
13 39549 1 1 78 ARG N N -53.733 -9.089 -32.474 1.00 . A A . 78 ARG N 1 1
13 39550 1 1 78 ARG NE N -58.690 -9.163 -33.692 1.00 . A A . 78 ARG NE 1 1
13 39551 1 1 78 ARG NH1 N -57.960 -7.006 -34.016 1.00 . A A . 78 ARG NH1 1 1
13 39552 1 1 78 ARG NH2 N -59.282 -7.508 -32.209 1.00 . A A . 78 ARG NH2 1 1
13 39553 1 1 78 ARG O O -53.499 -8.333 -35.185 1.00 . A A . 78 ARG O 1 1
13 39554 1 1 79 ALA C C -53.863 -11.059 -38.112 1.00 . A A . 79 ALA C 1 1
13 39555 1 1 79 ALA CA C -53.043 -10.327 -37.055 1.00 . A A . 79 ALA CA 1 1
13 39556 1 1 79 ALA CB C -51.599 -10.804 -37.082 1.00 . A A . 79 ALA CB 1 1
13 39557 1 1 79 ALA H H -53.869 -11.414 -35.439 1.00 . A A . 79 ALA H 1 1
13 39558 1 1 79 ALA HA H -53.052 -9.269 -37.276 1.00 . A A . 79 ALA HA 1 1
13 39559 1 1 79 ALA HB1 H -51.444 -11.438 -37.943 1.00 . A A . 79 ALA HB1 1 1
13 39560 1 1 79 ALA HB2 H -50.938 -9.950 -37.139 1.00 . A A . 79 ALA HB2 1 1
13 39561 1 1 79 ALA HB3 H -51.386 -11.362 -36.181 1.00 . A A . 79 ALA HB3 1 1
13 39562 1 1 79 ALA N N -53.612 -10.514 -35.726 1.00 . A A . 79 ALA N 1 1
13 39563 1 1 79 ALA O O -54.463 -12.097 -37.838 1.00 . A A . 79 ALA O 1 1
13 39564 1 1 80 LYS C C -53.767 -12.109 -41.184 1.00 . A A . 80 LYS C 1 1
13 39565 1 1 80 LYS CA C -54.631 -11.110 -40.421 1.00 . A A . 80 LYS CA 1 1
13 39566 1 1 80 LYS CB C -55.136 -10.024 -41.375 1.00 . A A . 80 LYS CB 1 1
13 39567 1 1 80 LYS CD C -56.951 -9.284 -42.946 1.00 . A A . 80 LYS CD 1 1
13 39568 1 1 80 LYS CE C -55.956 -8.595 -43.868 1.00 . A A . 80 LYS CE 1 1
13 39569 1 1 80 LYS CG C -56.318 -10.462 -42.223 1.00 . A A . 80 LYS CG 1 1
13 39570 1 1 80 LYS H H -53.386 -9.680 -39.479 1.00 . A A . 80 LYS H 1 1
13 39571 1 1 80 LYS HA H -55.478 -11.632 -40.002 1.00 . A A . 80 LYS HA 1 1
13 39572 1 1 80 LYS HB2 H -55.435 -9.163 -40.795 1.00 . A A . 80 LYS HB2 1 1
13 39573 1 1 80 LYS HB3 H -54.331 -9.740 -42.036 1.00 . A A . 80 LYS HB3 1 1
13 39574 1 1 80 LYS HD2 H -57.783 -9.641 -43.536 1.00 . A A . 80 LYS HD2 1 1
13 39575 1 1 80 LYS HD3 H -57.304 -8.572 -42.214 1.00 . A A . 80 LYS HD3 1 1
13 39576 1 1 80 LYS HE2 H -55.208 -9.313 -44.168 1.00 . A A . 80 LYS HE2 1 1
13 39577 1 1 80 LYS HE3 H -56.483 -8.239 -44.740 1.00 . A A . 80 LYS HE3 1 1
13 39578 1 1 80 LYS HG2 H -55.978 -11.179 -42.956 1.00 . A A . 80 LYS HG2 1 1
13 39579 1 1 80 LYS HG3 H -57.058 -10.921 -41.583 1.00 . A A . 80 LYS HG3 1 1
13 39580 1 1 80 LYS HZ1 H -55.481 -6.566 -43.721 1.00 . A A . 80 LYS HZ1 1 1
13 39581 1 1 80 LYS HZ2 H -55.638 -7.343 -42.227 1.00 . A A . 80 LYS HZ2 1 1
13 39582 1 1 80 LYS HZ3 H -54.258 -7.598 -43.172 1.00 . A A . 80 LYS HZ3 1 1
13 39583 1 1 80 LYS N N -53.885 -10.509 -39.322 1.00 . A A . 80 LYS N 1 1
13 39584 1 1 80 LYS NZ N -55.287 -7.446 -43.200 1.00 . A A . 80 LYS NZ 1 1
13 39585 1 1 80 LYS O O -52.690 -11.766 -41.674 1.00 . A A . 80 LYS O 1 1
13 39586 1 1 81 PHE C C -54.212 -14.753 -43.297 1.00 . A A . 81 PHE C 1 1
13 39587 1 1 81 PHE CA C -53.517 -14.393 -41.987 1.00 . A A . 81 PHE CA 1 1
13 39588 1 1 81 PHE CB C -53.390 -15.635 -41.105 1.00 . A A . 81 PHE CB 1 1
13 39589 1 1 81 PHE CD1 C -51.090 -16.520 -41.578 1.00 . A A . 81 PHE CD1 1 1
13 39590 1 1 81 PHE CD2 C -52.967 -17.813 -42.279 1.00 . A A . 81 PHE CD2 1 1
13 39591 1 1 81 PHE CE1 C -50.234 -17.477 -42.093 1.00 . A A . 81 PHE CE1 1 1
13 39592 1 1 81 PHE CE2 C -52.117 -18.773 -42.795 1.00 . A A . 81 PHE CE2 1 1
13 39593 1 1 81 PHE CG C -52.464 -16.677 -41.664 1.00 . A A . 81 PHE CG 1 1
13 39594 1 1 81 PHE CZ C -50.749 -18.604 -42.703 1.00 . A A . 81 PHE CZ 1 1
13 39595 1 1 81 PHE H H -55.111 -13.556 -40.872 1.00 . A A . 81 PHE H 1 1
13 39596 1 1 81 PHE HA H -52.530 -14.017 -42.209 1.00 . A A . 81 PHE HA 1 1
13 39597 1 1 81 PHE HB2 H -53.013 -15.344 -40.135 1.00 . A A . 81 PHE HB2 1 1
13 39598 1 1 81 PHE HB3 H -54.364 -16.086 -40.986 1.00 . A A . 81 PHE HB3 1 1
13 39599 1 1 81 PHE HD1 H -50.686 -15.638 -41.101 1.00 . A A . 81 PHE HD1 1 1
13 39600 1 1 81 PHE HD2 H -54.036 -17.945 -42.353 1.00 . A A . 81 PHE HD2 1 1
13 39601 1 1 81 PHE HE1 H -49.166 -17.341 -42.019 1.00 . A A . 81 PHE HE1 1 1
13 39602 1 1 81 PHE HE2 H -52.522 -19.653 -43.272 1.00 . A A . 81 PHE HE2 1 1
13 39603 1 1 81 PHE HZ H -50.083 -19.352 -43.104 1.00 . A A . 81 PHE HZ 1 1
13 39604 1 1 81 PHE N N -54.246 -13.344 -41.283 1.00 . A A . 81 PHE N 1 1
13 39605 1 1 81 PHE O O -55.438 -14.846 -43.354 1.00 . A A . 81 PHE O 1 1
13 39606 1 1 82 GLN C C -53.645 -16.757 -46.002 1.00 . A A . 82 GLN C 1 1
13 39607 1 1 82 GLN CA C -53.959 -15.305 -45.653 1.00 . A A . 82 GLN CA 1 1
13 39608 1 1 82 GLN CB C -53.391 -14.375 -46.727 1.00 . A A . 82 GLN CB 1 1
13 39609 1 1 82 GLN CD C -51.429 -13.794 -48.209 1.00 . A A . 82 GLN CD 1 1
13 39610 1 1 82 GLN CG C -51.947 -14.679 -47.093 1.00 . A A . 82 GLN CG 1 1
13 39611 1 1 82 GLN H H -52.450 -14.868 -44.235 1.00 . A A . 82 GLN H 1 1
13 39612 1 1 82 GLN HA H -55.031 -15.182 -45.613 1.00 . A A . 82 GLN HA 1 1
13 39613 1 1 82 GLN HB2 H -53.992 -14.465 -47.619 1.00 . A A . 82 GLN HB2 1 1
13 39614 1 1 82 GLN HB3 H -53.442 -13.358 -46.368 1.00 . A A . 82 GLN HB3 1 1
13 39615 1 1 82 GLN HE21 H -50.982 -12.364 -46.902 1.00 . A A . 82 GLN HE21 1 1
13 39616 1 1 82 GLN HE22 H -50.624 -12.009 -48.554 1.00 . A A . 82 GLN HE22 1 1
13 39617 1 1 82 GLN HG2 H -51.329 -14.530 -46.220 1.00 . A A . 82 GLN HG2 1 1
13 39618 1 1 82 GLN HG3 H -51.878 -15.710 -47.409 1.00 . A A . 82 GLN HG3 1 1
13 39619 1 1 82 GLN N N -53.420 -14.956 -44.344 1.00 . A A . 82 GLN N 1 1
13 39620 1 1 82 GLN NE2 N -50.966 -12.601 -47.853 1.00 . A A . 82 GLN NE2 1 1
13 39621 1 1 82 GLN O O -52.637 -17.307 -45.560 1.00 . A A . 82 GLN O 1 1
13 39622 1 1 82 GLN OE1 O -51.446 -14.177 -49.379 1.00 . A A . 82 GLN OE1 1 1
13 39623 1 1 83 GLY C C -55.480 -19.306 -47.985 1.00 . A A . 83 GLY C 1 1
13 39624 1 1 83 GLY CA C -54.312 -18.752 -47.191 1.00 . A A . 83 GLY CA 1 1
13 39625 1 1 83 GLY H H -55.301 -16.882 -47.120 1.00 . A A . 83 GLY H 1 1
13 39626 1 1 83 GLY HA2 H -53.418 -18.817 -47.793 1.00 . A A . 83 GLY HA2 1 1
13 39627 1 1 83 GLY HA3 H -54.181 -19.353 -46.303 1.00 . A A . 83 GLY HA3 1 1
13 39628 1 1 83 GLY N N -54.515 -17.371 -46.798 1.00 . A A . 83 GLY N 1 1
13 39629 1 1 83 GLY O O -56.373 -19.939 -47.425 1.00 . A A . 83 GLY O 1 1
13 39630 1 1 84 GLU C C -56.261 -19.174 -51.618 1.00 . A A . 84 GLU C 1 1
13 39631 1 1 84 GLU CA C -56.538 -19.543 -50.164 1.00 . A A . 84 GLU CA 1 1
13 39632 1 1 84 GLU CB C -57.883 -18.959 -49.726 1.00 . A A . 84 GLU CB 1 1
13 39633 1 1 84 GLU CD C -58.654 -21.126 -48.678 1.00 . A A . 84 GLU CD 1 1
13 39634 1 1 84 GLU CG C -58.993 -19.992 -49.629 1.00 . A A . 84 GLU CG 1 1
13 39635 1 1 84 GLU H H -54.730 -18.555 -49.680 1.00 . A A . 84 GLU H 1 1
13 39636 1 1 84 GLU HA H -56.579 -20.619 -50.079 1.00 . A A . 84 GLU HA 1 1
13 39637 1 1 84 GLU HB2 H -57.763 -18.497 -48.757 1.00 . A A . 84 GLU HB2 1 1
13 39638 1 1 84 GLU HB3 H -58.183 -18.205 -50.439 1.00 . A A . 84 GLU HB3 1 1
13 39639 1 1 84 GLU HG2 H -59.891 -19.507 -49.278 1.00 . A A . 84 GLU HG2 1 1
13 39640 1 1 84 GLU HG3 H -59.169 -20.407 -50.610 1.00 . A A . 84 GLU HG3 1 1
13 39641 1 1 84 GLU N N -55.471 -19.066 -49.292 1.00 . A A . 84 GLU N 1 1
13 39642 1 1 84 GLU O O -55.208 -18.624 -51.941 1.00 . A A . 84 GLU O 1 1
13 39643 1 1 84 GLU OE1 O -58.254 -22.205 -49.163 1.00 . A A . 84 GLU OE1 1 1
13 39644 1 1 84 GLU OE2 O -58.788 -20.932 -47.453 1.00 . A A . 84 GLU OE2 1 1
13 39645 1 1 85 LYS C C -57.546 -17.765 -54.219 1.00 . A A . 85 LYS C 1 1
13 39646 1 1 85 LYS CA C -57.073 -19.182 -53.913 1.00 . A A . 85 LYS CA 1 1
13 39647 1 1 85 LYS CB C -57.868 -20.189 -54.748 1.00 . A A . 85 LYS CB 1 1
13 39648 1 1 85 LYS CD C -60.008 -21.494 -54.919 1.00 . A A . 85 LYS CD 1 1
13 39649 1 1 85 LYS CE C -59.480 -22.790 -55.513 1.00 . A A . 85 LYS CE 1 1
13 39650 1 1 85 LYS CG C -58.994 -20.859 -53.980 1.00 . A A . 85 LYS CG 1 1
13 39651 1 1 85 LYS H H -58.030 -19.919 -52.174 1.00 . A A . 85 LYS H 1 1
13 39652 1 1 85 LYS HA H -56.027 -19.262 -54.168 1.00 . A A . 85 LYS HA 1 1
13 39653 1 1 85 LYS HB2 H -58.294 -19.676 -55.597 1.00 . A A . 85 LYS HB2 1 1
13 39654 1 1 85 LYS HB3 H -57.194 -20.956 -55.101 1.00 . A A . 85 LYS HB3 1 1
13 39655 1 1 85 LYS HD2 H -60.912 -21.706 -54.368 1.00 . A A . 85 LYS HD2 1 1
13 39656 1 1 85 LYS HD3 H -60.225 -20.802 -55.720 1.00 . A A . 85 LYS HD3 1 1
13 39657 1 1 85 LYS HE2 H -58.473 -22.627 -55.865 1.00 . A A . 85 LYS HE2 1 1
13 39658 1 1 85 LYS HE3 H -59.474 -23.548 -54.743 1.00 . A A . 85 LYS HE3 1 1
13 39659 1 1 85 LYS HG2 H -58.578 -21.628 -53.345 1.00 . A A . 85 LYS HG2 1 1
13 39660 1 1 85 LYS HG3 H -59.495 -20.119 -53.372 1.00 . A A . 85 LYS HG3 1 1
13 39661 1 1 85 LYS HZ1 H -61.239 -23.599 -56.299 1.00 . A A . 85 LYS HZ1 1 1
13 39662 1 1 85 LYS HZ2 H -60.481 -22.483 -57.321 1.00 . A A . 85 LYS HZ2 1 1
13 39663 1 1 85 LYS HZ3 H -59.843 -24.041 -57.147 1.00 . A A . 85 LYS HZ3 1 1
13 39664 1 1 85 LYS N N -57.212 -19.481 -52.492 1.00 . A A . 85 LYS N 1 1
13 39665 1 1 85 LYS NZ N -60.320 -23.261 -56.650 1.00 . A A . 85 LYS NZ 1 1
13 39666 1 1 85 LYS O O -56.742 -16.886 -54.530 1.00 . A A . 85 LYS O 1 1
13 39667 1 1 86 SER C C -59.391 -15.359 -53.153 1.00 . A A . 86 SER C 1 1
13 39668 1 1 86 SER CA C -59.435 -16.240 -54.398 1.00 . A A . 86 SER CA 1 1
13 39669 1 1 86 SER CB C -60.878 -16.387 -54.882 1.00 . A A . 86 SER CB 1 1
13 39670 1 1 86 SER H H -59.444 -18.291 -53.875 1.00 . A A . 86 SER H 1 1
13 39671 1 1 86 SER HA H -58.850 -15.772 -55.176 1.00 . A A . 86 SER HA 1 1
13 39672 1 1 86 SER HB2 H -60.929 -17.168 -55.626 1.00 . A A . 86 SER HB2 1 1
13 39673 1 1 86 SER HB3 H -61.511 -16.647 -54.046 1.00 . A A . 86 SER HB3 1 1
13 39674 1 1 86 SER HG H -60.634 -14.744 -55.921 1.00 . A A . 86 SER HG 1 1
13 39675 1 1 86 SER N N -58.855 -17.550 -54.128 1.00 . A A . 86 SER N 1 1
13 39676 1 1 86 SER O O -59.288 -14.135 -53.249 1.00 . A A . 86 SER O 1 1
13 39677 1 1 86 SER OG O -61.351 -15.181 -55.454 1.00 . A A . 86 SER OG 1 1
13 39678 1 1 87 ILE C C -58.063 -14.657 -50.472 1.00 . A A . 87 ILE C 1 1
13 39679 1 1 87 ILE CA C -59.439 -15.265 -50.723 1.00 . A A . 87 ILE CA 1 1
13 39680 1 1 87 ILE CB C -59.806 -16.181 -49.540 1.00 . A A . 87 ILE CB 1 1
13 39681 1 1 87 ILE CD1 C -62.107 -16.482 -50.587 1.00 . A A . 87 ILE CD1 1 1
13 39682 1 1 87 ILE CG1 C -60.914 -17.155 -49.946 1.00 . A A . 87 ILE CG1 1 1
13 39683 1 1 87 ILE CG2 C -60.240 -15.349 -48.341 1.00 . A A . 87 ILE CG2 1 1
13 39684 1 1 87 ILE H H -59.551 -16.966 -51.976 1.00 . A A . 87 ILE H 1 1
13 39685 1 1 87 ILE HA H -60.168 -14.470 -50.777 1.00 . A A . 87 ILE HA 1 1
13 39686 1 1 87 ILE HB H -58.928 -16.741 -49.260 1.00 . A A . 87 ILE HB 1 1
13 39687 1 1 87 ILE HD11 H -63.014 -16.967 -50.257 1.00 . A A . 87 ILE HD11 1 1
13 39688 1 1 87 ILE HD12 H -62.130 -15.441 -50.299 1.00 . A A . 87 ILE HD12 1 1
13 39689 1 1 87 ILE HD13 H -62.029 -16.556 -51.662 1.00 . A A . 87 ILE HD13 1 1
13 39690 1 1 87 ILE HG12 H -60.517 -17.867 -50.652 1.00 . A A . 87 ILE HG12 1 1
13 39691 1 1 87 ILE HG13 H -61.260 -17.681 -49.068 1.00 . A A . 87 ILE HG13 1 1
13 39692 1 1 87 ILE HG21 H -59.688 -14.420 -48.330 1.00 . A A . 87 ILE HG21 1 1
13 39693 1 1 87 ILE HG22 H -61.296 -15.139 -48.412 1.00 . A A . 87 ILE HG22 1 1
13 39694 1 1 87 ILE HG23 H -60.041 -15.897 -47.433 1.00 . A A . 87 ILE HG23 1 1
13 39695 1 1 87 ILE N N -59.470 -15.990 -51.987 1.00 . A A . 87 ILE N 1 1
13 39696 1 1 87 ILE O O -57.947 -13.569 -49.909 1.00 . A A . 87 ILE O 1 1
13 39697 1 1 88 SER C C -55.420 -13.596 -51.474 1.00 . A A . 88 SER C 1 1
13 39698 1 1 88 SER CA C -55.653 -14.899 -50.715 1.00 . A A . 88 SER CA 1 1
13 39699 1 1 88 SER CB C -54.661 -15.963 -51.189 1.00 . A A . 88 SER CB 1 1
13 39700 1 1 88 SER H H -57.179 -16.228 -51.337 1.00 . A A . 88 SER H 1 1
13 39701 1 1 88 SER HA H -55.500 -14.720 -49.661 1.00 . A A . 88 SER HA 1 1
13 39702 1 1 88 SER HB2 H -54.640 -16.774 -50.478 1.00 . A A . 88 SER HB2 1 1
13 39703 1 1 88 SER HB3 H -54.972 -16.336 -52.153 1.00 . A A . 88 SER HB3 1 1
13 39704 1 1 88 SER HG H -53.250 -15.023 -52.172 1.00 . A A . 88 SER HG 1 1
13 39705 1 1 88 SER N N -57.022 -15.367 -50.895 1.00 . A A . 88 SER N 1 1
13 39706 1 1 88 SER O O -54.868 -12.639 -50.932 1.00 . A A . 88 SER O 1 1
13 39707 1 1 88 SER OG O -53.355 -15.425 -51.306 1.00 . A A . 88 SER OG 1 1
13 39708 1 1 89 SER C C -56.286 -11.155 -52.896 1.00 . A A . 89 SER C 1 1
13 39709 1 1 89 SER CA C -55.682 -12.384 -53.569 1.00 . A A . 89 SER CA 1 1
13 39710 1 1 89 SER CB C -56.334 -12.604 -54.935 1.00 . A A . 89 SER CB 1 1
13 39711 1 1 89 SER H H -56.279 -14.363 -53.108 1.00 . A A . 89 SER H 1 1
13 39712 1 1 89 SER HA H -54.623 -12.220 -53.707 1.00 . A A . 89 SER HA 1 1
13 39713 1 1 89 SER HB2 H -55.777 -13.351 -55.481 1.00 . A A . 89 SER HB2 1 1
13 39714 1 1 89 SER HB3 H -57.350 -12.944 -54.795 1.00 . A A . 89 SER HB3 1 1
13 39715 1 1 89 SER HG H -57.234 -11.026 -55.666 1.00 . A A . 89 SER HG 1 1
13 39716 1 1 89 SER N N -55.846 -13.567 -52.732 1.00 . A A . 89 SER N 1 1
13 39717 1 1 89 SER O O -55.723 -10.061 -52.953 1.00 . A A . 89 SER O 1 1
13 39718 1 1 89 SER OG O -56.353 -11.405 -55.690 1.00 . A A . 89 SER OG 1 1
13 39719 1 1 90 LEU C C -57.243 -9.668 -50.469 1.00 . A A . 90 LEU C 1 1
13 39720 1 1 90 LEU CA C -58.118 -10.251 -51.574 1.00 . A A . 90 LEU CA 1 1
13 39721 1 1 90 LEU CB C -59.443 -10.740 -50.984 1.00 . A A . 90 LEU CB 1 1
13 39722 1 1 90 LEU CD1 C -61.092 -8.887 -51.340 1.00 . A A . 90 LEU CD1 1 1
13 39723 1 1 90 LEU CD2 C -61.251 -10.323 -49.298 1.00 . A A . 90 LEU CD2 1 1
13 39724 1 1 90 LEU CG C -60.308 -9.679 -50.305 1.00 . A A . 90 LEU CG 1 1
13 39725 1 1 90 LEU H H -57.836 -12.238 -52.246 1.00 . A A . 90 LEU H 1 1
13 39726 1 1 90 LEU HA H -58.320 -9.479 -52.300 1.00 . A A . 90 LEU HA 1 1
13 39727 1 1 90 LEU HB2 H -60.021 -11.174 -51.786 1.00 . A A . 90 LEU HB2 1 1
13 39728 1 1 90 LEU HB3 H -59.217 -11.503 -50.253 1.00 . A A . 90 LEU HB3 1 1
13 39729 1 1 90 LEU HD11 H -61.830 -8.276 -50.842 1.00 . A A . 90 LEU HD11 1 1
13 39730 1 1 90 LEU HD12 H -60.417 -8.253 -51.896 1.00 . A A . 90 LEU HD12 1 1
13 39731 1 1 90 LEU HD13 H -61.586 -9.569 -52.017 1.00 . A A . 90 LEU HD13 1 1
13 39732 1 1 90 LEU HD21 H -61.077 -11.389 -49.273 1.00 . A A . 90 LEU HD21 1 1
13 39733 1 1 90 LEU HD22 H -61.070 -9.906 -48.318 1.00 . A A . 90 LEU HD22 1 1
13 39734 1 1 90 LEU HD23 H -62.273 -10.132 -49.588 1.00 . A A . 90 LEU HD23 1 1
13 39735 1 1 90 LEU HG H -59.669 -8.989 -49.772 1.00 . A A . 90 LEU HG 1 1
13 39736 1 1 90 LEU N N -57.436 -11.344 -52.259 1.00 . A A . 90 LEU N 1 1
13 39737 1 1 90 LEU O O -57.136 -8.451 -50.324 1.00 . A A . 90 LEU O 1 1
13 39738 1 1 91 GLY C C -56.371 -10.328 -47.248 1.00 . A A . 91 GLY C 1 1
13 39739 1 1 91 GLY CA C -55.753 -10.101 -48.613 1.00 . A A . 91 GLY CA 1 1
13 39740 1 1 91 GLY H H -56.737 -11.506 -49.856 1.00 . A A . 91 GLY H 1 1
13 39741 1 1 91 GLY HA2 H -54.818 -10.638 -48.668 1.00 . A A . 91 GLY HA2 1 1
13 39742 1 1 91 GLY HA3 H -55.559 -9.045 -48.737 1.00 . A A . 91 GLY HA3 1 1
13 39743 1 1 91 GLY N N -56.614 -10.547 -49.694 1.00 . A A . 91 GLY N 1 1
13 39744 1 1 91 GLY O O -55.684 -10.259 -46.229 1.00 . A A . 91 GLY O 1 1
13 39745 1 1 92 ARG C C -59.013 -12.224 -45.962 1.00 . A A . 92 ARG C 1 1
13 39746 1 1 92 ARG CA C -58.383 -10.835 -45.975 1.00 . A A . 92 ARG CA 1 1
13 39747 1 1 92 ARG CB C -59.463 -9.771 -45.771 1.00 . A A . 92 ARG CB 1 1
13 39748 1 1 92 ARG CD C -59.573 -7.334 -45.165 1.00 . A A . 92 ARG CD 1 1
13 39749 1 1 92 ARG CG C -59.010 -8.366 -46.130 1.00 . A A . 92 ARG CG 1 1
13 39750 1 1 92 ARG CZ C -61.676 -6.086 -44.912 1.00 . A A . 92 ARG CZ 1 1
13 39751 1 1 92 ARG H H -58.166 -10.641 -48.072 1.00 . A A . 92 ARG H 1 1
13 39752 1 1 92 ARG HA H -57.668 -10.768 -45.170 1.00 . A A . 92 ARG HA 1 1
13 39753 1 1 92 ARG HB2 H -60.317 -10.018 -46.384 1.00 . A A . 92 ARG HB2 1 1
13 39754 1 1 92 ARG HB3 H -59.762 -9.775 -44.733 1.00 . A A . 92 ARG HB3 1 1
13 39755 1 1 92 ARG HD2 H -59.377 -7.661 -44.155 1.00 . A A . 92 ARG HD2 1 1
13 39756 1 1 92 ARG HD3 H -59.081 -6.390 -45.340 1.00 . A A . 92 ARG HD3 1 1
13 39757 1 1 92 ARG HE H -61.510 -7.872 -45.784 1.00 . A A . 92 ARG HE 1 1
13 39758 1 1 92 ARG HG2 H -57.931 -8.324 -46.093 1.00 . A A . 92 ARG HG2 1 1
13 39759 1 1 92 ARG HG3 H -59.347 -8.133 -47.129 1.00 . A A . 92 ARG HG3 1 1
13 39760 1 1 92 ARG HH11 H -60.045 -5.166 -44.156 1.00 . A A . 92 ARG HH11 1 1
13 39761 1 1 92 ARG HH12 H -61.533 -4.296 -43.983 1.00 . A A . 92 ARG HH12 1 1
13 39762 1 1 92 ARG HH21 H -63.476 -6.736 -45.564 1.00 . A A . 92 ARG HH21 1 1
13 39763 1 1 92 ARG HH22 H -63.485 -5.190 -44.784 1.00 . A A . 92 ARG HH22 1 1
13 39764 1 1 92 ARG N N -57.672 -10.600 -47.227 1.00 . A A . 92 ARG N 1 1
13 39765 1 1 92 ARG NE N -61.013 -7.157 -45.334 1.00 . A A . 92 ARG NE 1 1
13 39766 1 1 92 ARG NH1 N -61.032 -5.102 -44.299 1.00 . A A . 92 ARG NH1 1 1
13 39767 1 1 92 ARG NH2 N -62.986 -5.997 -45.102 1.00 . A A . 92 ARG NH2 1 1
13 39768 1 1 92 ARG O O -60.106 -12.428 -46.493 1.00 . A A . 92 ARG O 1 1
13 39769 1 1 93 VAL C C -59.271 -14.881 -43.852 1.00 . A A . 93 VAL C 1 1
13 39770 1 1 93 VAL CA C -58.809 -14.549 -45.267 1.00 . A A . 93 VAL CA 1 1
13 39771 1 1 93 VAL CB C -57.728 -15.559 -45.694 1.00 . A A . 93 VAL CB 1 1
13 39772 1 1 93 VAL CG1 C -58.230 -16.984 -45.518 1.00 . A A . 93 VAL CG1 1 1
13 39773 1 1 93 VAL CG2 C -57.303 -15.309 -47.133 1.00 . A A . 93 VAL CG2 1 1
13 39774 1 1 93 VAL H H -57.453 -12.954 -44.946 1.00 . A A . 93 VAL H 1 1
13 39775 1 1 93 VAL HA H -59.648 -14.644 -45.941 1.00 . A A . 93 VAL HA 1 1
13 39776 1 1 93 VAL HB H -56.866 -15.424 -45.058 1.00 . A A . 93 VAL HB 1 1
13 39777 1 1 93 VAL HG11 H -59.180 -17.095 -46.019 1.00 . A A . 93 VAL HG11 1 1
13 39778 1 1 93 VAL HG12 H -57.516 -17.673 -45.945 1.00 . A A . 93 VAL HG12 1 1
13 39779 1 1 93 VAL HG13 H -58.351 -17.196 -44.465 1.00 . A A . 93 VAL HG13 1 1
13 39780 1 1 93 VAL HG21 H -57.860 -14.473 -47.533 1.00 . A A . 93 VAL HG21 1 1
13 39781 1 1 93 VAL HG22 H -56.247 -15.084 -47.162 1.00 . A A . 93 VAL HG22 1 1
13 39782 1 1 93 VAL HG23 H -57.501 -16.189 -47.726 1.00 . A A . 93 VAL HG23 1 1
13 39783 1 1 93 VAL N N -58.318 -13.178 -45.351 1.00 . A A . 93 VAL N 1 1
13 39784 1 1 93 VAL O O -60.425 -15.247 -43.636 1.00 . A A . 93 VAL O 1 1
13 39785 1 1 94 SER C C -58.020 -14.018 -40.571 1.00 . A A . 94 SER C 1 1
13 39786 1 1 94 SER CA C -58.672 -15.040 -41.498 1.00 . A A . 94 SER CA 1 1
13 39787 1 1 94 SER CB C -58.205 -16.450 -41.132 1.00 . A A . 94 SER CB 1 1
13 39788 1 1 94 SER H H -57.456 -14.454 -43.129 1.00 . A A . 94 SER H 1 1
13 39789 1 1 94 SER HA H -59.744 -14.983 -41.380 1.00 . A A . 94 SER HA 1 1
13 39790 1 1 94 SER HB2 H -59.022 -17.143 -41.265 1.00 . A A . 94 SER HB2 1 1
13 39791 1 1 94 SER HB3 H -57.384 -16.732 -41.774 1.00 . A A . 94 SER HB3 1 1
13 39792 1 1 94 SER HG H -56.877 -16.855 -39.750 1.00 . A A . 94 SER HG 1 1
13 39793 1 1 94 SER N N -58.361 -14.750 -42.893 1.00 . A A . 94 SER N 1 1
13 39794 1 1 94 SER O O -56.950 -13.488 -40.871 1.00 . A A . 94 SER O 1 1
13 39795 1 1 94 SER OG O -57.772 -16.509 -39.784 1.00 . A A . 94 SER OG 1 1
13 39796 1 1 95 GLU C C -58.062 -13.417 -37.088 1.00 . A A . 95 GLU C 1 1
13 39797 1 1 95 GLU CA C -58.158 -12.790 -38.476 1.00 . A A . 95 GLU CA 1 1
13 39798 1 1 95 GLU CB C -59.051 -11.548 -38.426 1.00 . A A . 95 GLU CB 1 1
13 39799 1 1 95 GLU CD C -60.446 -9.919 -39.759 1.00 . A A . 95 GLU CD 1 1
13 39800 1 1 95 GLU CG C -59.332 -10.945 -39.793 1.00 . A A . 95 GLU CG 1 1
13 39801 1 1 95 GLU H H -59.521 -14.203 -39.264 1.00 . A A . 95 GLU H 1 1
13 39802 1 1 95 GLU HA H -57.168 -12.496 -38.793 1.00 . A A . 95 GLU HA 1 1
13 39803 1 1 95 GLU HB2 H -59.995 -11.817 -37.974 1.00 . A A . 95 GLU HB2 1 1
13 39804 1 1 95 GLU HB3 H -58.571 -10.798 -37.817 1.00 . A A . 95 GLU HB3 1 1
13 39805 1 1 95 GLU HG2 H -58.433 -10.466 -40.152 1.00 . A A . 95 GLU HG2 1 1
13 39806 1 1 95 GLU HG3 H -59.612 -11.738 -40.472 1.00 . A A . 95 GLU HG3 1 1
13 39807 1 1 95 GLU N N -58.674 -13.747 -39.446 1.00 . A A . 95 GLU N 1 1
13 39808 1 1 95 GLU O O -59.048 -13.933 -36.559 1.00 . A A . 95 GLU O 1 1
13 39809 1 1 95 GLU OE1 O -60.593 -9.235 -38.725 1.00 . A A . 95 GLU OE1 1 1
13 39810 1 1 95 GLU OE2 O -61.173 -9.798 -40.768 1.00 . A A . 95 GLU OE2 1 1
13 39811 1 1 96 VAL C C -55.223 -13.663 -34.700 1.00 . A A . 96 VAL C 1 1
13 39812 1 1 96 VAL CA C -56.645 -13.933 -35.178 1.00 . A A . 96 VAL CA 1 1
13 39813 1 1 96 VAL CB C -56.900 -15.452 -35.163 1.00 . A A . 96 VAL CB 1 1
13 39814 1 1 96 VAL CG1 C -55.908 -16.169 -36.065 1.00 . A A . 96 VAL CG1 1 1
13 39815 1 1 96 VAL CG2 C -56.826 -15.990 -33.742 1.00 . A A . 96 VAL CG2 1 1
13 39816 1 1 96 VAL H H -56.123 -12.946 -36.976 1.00 . A A . 96 VAL H 1 1
13 39817 1 1 96 VAL HA H -57.339 -13.466 -34.495 1.00 . A A . 96 VAL HA 1 1
13 39818 1 1 96 VAL HB H -57.894 -15.634 -35.543 1.00 . A A . 96 VAL HB 1 1
13 39819 1 1 96 VAL HG11 H -56.194 -17.206 -36.163 1.00 . A A . 96 VAL HG11 1 1
13 39820 1 1 96 VAL HG12 H -55.904 -15.703 -37.040 1.00 . A A . 96 VAL HG12 1 1
13 39821 1 1 96 VAL HG13 H -54.919 -16.108 -35.634 1.00 . A A . 96 VAL HG13 1 1
13 39822 1 1 96 VAL HG21 H -57.322 -16.948 -33.693 1.00 . A A . 96 VAL HG21 1 1
13 39823 1 1 96 VAL HG22 H -55.791 -16.106 -33.454 1.00 . A A . 96 VAL HG22 1 1
13 39824 1 1 96 VAL HG23 H -57.312 -15.298 -33.070 1.00 . A A . 96 VAL HG23 1 1
13 39825 1 1 96 VAL N N -56.869 -13.370 -36.504 1.00 . A A . 96 VAL N 1 1
13 39826 1 1 96 VAL O O -54.319 -13.439 -35.504 1.00 . A A . 96 VAL O 1 1
13 39827 1 1 97 ASP C C -52.892 -14.724 -32.772 1.00 . A A . 97 ASP C 1 1
13 39828 1 1 97 ASP CA C -53.720 -13.443 -32.798 1.00 . A A . 97 ASP CA 1 1
13 39829 1 1 97 ASP CB C -53.866 -12.887 -31.381 1.00 . A A . 97 ASP CB 1 1
13 39830 1 1 97 ASP CG C -54.684 -13.794 -30.484 1.00 . A A . 97 ASP CG 1 1
13 39831 1 1 97 ASP H H -55.795 -13.868 -32.795 1.00 . A A . 97 ASP H 1 1
13 39832 1 1 97 ASP HA H -53.212 -12.714 -33.411 1.00 . A A . 97 ASP HA 1 1
13 39833 1 1 97 ASP HB2 H -52.884 -12.769 -30.945 1.00 . A A . 97 ASP HB2 1 1
13 39834 1 1 97 ASP HB3 H -54.351 -11.922 -31.428 1.00 . A A . 97 ASP HB3 1 1
13 39835 1 1 97 ASP N N -55.033 -13.684 -33.385 1.00 . A A . 97 ASP N 1 1
13 39836 1 1 97 ASP O O -53.389 -15.802 -33.100 1.00 . A A . 97 ASP O 1 1
13 39837 1 1 97 ASP OD1 O -54.095 -14.701 -29.861 1.00 . A A . 97 ASP OD1 1 1
13 39838 1 1 97 ASP OD2 O -55.914 -13.595 -30.404 1.00 . A A . 97 ASP OD2 1 1
13 39839 1 1 98 TYR C C -50.012 -15.799 -30.972 1.00 . A A . 98 TYR C 1 1
13 39840 1 1 98 TYR CA C -50.731 -15.745 -32.317 1.00 . A A . 98 TYR CA 1 1
13 39841 1 1 98 TYR CB C -49.708 -15.683 -33.453 1.00 . A A . 98 TYR CB 1 1
13 39842 1 1 98 TYR CD1 C -51.303 -16.054 -35.375 1.00 . A A . 98 TYR CD1 1 1
13 39843 1 1 98 TYR CD2 C -49.869 -14.152 -35.454 1.00 . A A . 98 TYR CD2 1 1
13 39844 1 1 98 TYR CE1 C -51.850 -15.698 -36.592 1.00 . A A . 98 TYR CE1 1 1
13 39845 1 1 98 TYR CE2 C -50.412 -13.787 -36.671 1.00 . A A . 98 TYR CE2 1 1
13 39846 1 1 98 TYR CG C -50.304 -15.289 -34.784 1.00 . A A . 98 TYR CG 1 1
13 39847 1 1 98 TYR CZ C -51.402 -14.564 -37.235 1.00 . A A . 98 TYR CZ 1 1
13 39848 1 1 98 TYR H H -51.291 -13.712 -32.134 1.00 . A A . 98 TYR H 1 1
13 39849 1 1 98 TYR HA H -51.327 -16.639 -32.430 1.00 . A A . 98 TYR HA 1 1
13 39850 1 1 98 TYR HB2 H -48.947 -14.960 -33.204 1.00 . A A . 98 TYR HB2 1 1
13 39851 1 1 98 TYR HB3 H -49.249 -16.654 -33.568 1.00 . A A . 98 TYR HB3 1 1
13 39852 1 1 98 TYR HD1 H -51.651 -16.943 -34.868 1.00 . A A . 98 TYR HD1 1 1
13 39853 1 1 98 TYR HD2 H -49.093 -13.546 -35.008 1.00 . A A . 98 TYR HD2 1 1
13 39854 1 1 98 TYR HE1 H -52.625 -16.306 -37.035 1.00 . A A . 98 TYR HE1 1 1
13 39855 1 1 98 TYR HE2 H -50.062 -12.899 -37.175 1.00 . A A . 98 TYR HE2 1 1
13 39856 1 1 98 TYR HH H -52.837 -13.879 -38.316 1.00 . A A . 98 TYR HH 1 1
13 39857 1 1 98 TYR N N -51.629 -14.598 -32.382 1.00 . A A . 98 TYR N 1 1
13 39858 1 1 98 TYR O O -49.491 -14.793 -30.493 1.00 . A A . 98 TYR O 1 1
13 39859 1 1 98 TYR OH O -51.944 -14.205 -38.449 1.00 . A A . 98 TYR OH 1 1
13 39860 1 1 99 GLY C C -48.119 -18.052 -29.167 1.00 . A A . 99 GLY C 1 1
13 39861 1 1 99 GLY CA C -49.333 -17.148 -29.084 1.00 . A A . 99 GLY CA 1 1
13 39862 1 1 99 GLY H H -50.422 -17.751 -30.798 1.00 . A A . 99 GLY H 1 1
13 39863 1 1 99 GLY HA2 H -49.024 -16.179 -28.723 1.00 . A A . 99 GLY HA2 1 1
13 39864 1 1 99 GLY HA3 H -50.037 -17.574 -28.384 1.00 . A A . 99 GLY HA3 1 1
13 39865 1 1 99 GLY N N -49.990 -16.983 -30.368 1.00 . A A . 99 GLY N 1 1
13 39866 1 1 99 GLY O O -48.116 -19.172 -28.653 1.00 . A A . 99 GLY O 1 1
13 39867 1 1 100 PRO C C -45.050 -18.475 -28.680 1.00 . A A . 100 PRO C 1 1
13 39868 1 1 100 PRO CA C -45.813 -18.323 -29.992 1.00 . A A . 100 PRO CA 1 1
13 39869 1 1 100 PRO CB C -45.010 -17.475 -30.981 1.00 . A A . 100 PRO CB 1 1
13 39870 1 1 100 PRO CD C -46.991 -16.240 -30.464 1.00 . A A . 100 PRO CD 1 1
13 39871 1 1 100 PRO CG C -45.534 -16.091 -30.806 1.00 . A A . 100 PRO CG 1 1
13 39872 1 1 100 PRO HA H -45.995 -19.299 -30.416 1.00 . A A . 100 PRO HA 1 1
13 39873 1 1 100 PRO HB2 H -43.959 -17.534 -30.739 1.00 . A A . 100 PRO HB2 1 1
13 39874 1 1 100 PRO HB3 H -45.175 -17.835 -31.985 1.00 . A A . 100 PRO HB3 1 1
13 39875 1 1 100 PRO HD2 H -47.298 -15.466 -29.777 1.00 . A A . 100 PRO HD2 1 1
13 39876 1 1 100 PRO HD3 H -47.593 -16.213 -31.360 1.00 . A A . 100 PRO HD3 1 1
13 39877 1 1 100 PRO HG2 H -45.009 -15.598 -30.003 1.00 . A A . 100 PRO HG2 1 1
13 39878 1 1 100 PRO HG3 H -45.421 -15.537 -31.726 1.00 . A A . 100 PRO HG3 1 1
13 39879 1 1 100 PRO N N -47.058 -17.566 -29.827 1.00 . A A . 100 PRO N 1 1
13 39880 1 1 100 PRO O O -44.953 -17.533 -27.894 1.00 . A A . 100 PRO O 1 1
13 39881 1 1 101 ALA C C -42.772 -21.090 -27.447 1.00 . A A . 101 ALA C 1 1
13 39882 1 1 101 ALA CA C -43.753 -19.942 -27.235 1.00 . A A . 101 ALA CA 1 1
13 39883 1 1 101 ALA CB C -44.698 -20.258 -26.084 1.00 . A A . 101 ALA CB 1 1
13 39884 1 1 101 ALA H H -44.622 -20.379 -29.114 1.00 . A A . 101 ALA H 1 1
13 39885 1 1 101 ALA HA H -43.199 -19.050 -26.978 1.00 . A A . 101 ALA HA 1 1
13 39886 1 1 101 ALA HB1 H -44.961 -21.306 -26.113 1.00 . A A . 101 ALA HB1 1 1
13 39887 1 1 101 ALA HB2 H -44.211 -20.034 -25.147 1.00 . A A . 101 ALA HB2 1 1
13 39888 1 1 101 ALA HB3 H -45.592 -19.660 -26.179 1.00 . A A . 101 ALA HB3 1 1
13 39889 1 1 101 ALA N N -44.510 -19.667 -28.450 1.00 . A A . 101 ALA N 1 1
13 39890 1 1 101 ALA O O -43.174 -22.218 -27.736 1.00 . A A . 101 ALA O 1 1
13 39891 1 1 102 ILE C C -39.343 -21.645 -26.435 1.00 . A A . 102 ILE C 1 1
13 39892 1 1 102 ILE CA C -40.446 -21.804 -27.476 1.00 . A A . 102 ILE CA 1 1
13 39893 1 1 102 ILE CB C -39.823 -21.733 -28.882 1.00 . A A . 102 ILE CB 1 1
13 39894 1 1 102 ILE CD1 C -38.487 -20.237 -30.450 1.00 . A A . 102 ILE CD1 1 1
13 39895 1 1 102 ILE CG1 C -39.130 -20.385 -29.088 1.00 . A A . 102 ILE CG1 1 1
13 39896 1 1 102 ILE CG2 C -40.889 -21.954 -29.946 1.00 . A A . 102 ILE CG2 1 1
13 39897 1 1 102 ILE H H -41.226 -19.879 -27.069 1.00 . A A . 102 ILE H 1 1
13 39898 1 1 102 ILE HA H -40.903 -22.776 -27.354 1.00 . A A . 102 ILE HA 1 1
13 39899 1 1 102 ILE HB H -39.093 -22.523 -28.969 1.00 . A A . 102 ILE HB 1 1
13 39900 1 1 102 ILE HD11 H -37.548 -19.714 -30.350 1.00 . A A . 102 ILE HD11 1 1
13 39901 1 1 102 ILE HD12 H -38.311 -21.216 -30.873 1.00 . A A . 102 ILE HD12 1 1
13 39902 1 1 102 ILE HD13 H -39.144 -19.678 -31.100 1.00 . A A . 102 ILE HD13 1 1
13 39903 1 1 102 ILE HG12 H -39.854 -19.594 -28.978 1.00 . A A . 102 ILE HG12 1 1
13 39904 1 1 102 ILE HG13 H -38.358 -20.268 -28.342 1.00 . A A . 102 ILE HG13 1 1
13 39905 1 1 102 ILE HG21 H -41.740 -22.451 -29.504 1.00 . A A . 102 ILE HG21 1 1
13 39906 1 1 102 ILE HG22 H -41.198 -21.001 -30.350 1.00 . A A . 102 ILE HG22 1 1
13 39907 1 1 102 ILE HG23 H -40.485 -22.568 -30.738 1.00 . A A . 102 ILE HG23 1 1
13 39908 1 1 102 ILE N N -41.484 -20.796 -27.301 1.00 . A A . 102 ILE N 1 1
13 39909 1 1 102 ILE O O -39.020 -20.530 -26.023 1.00 . A A . 102 ILE O 1 1
13 39910 1 1 103 LEU C C -36.536 -23.634 -25.461 1.00 . A A . 103 LEU C 1 1
13 39911 1 1 103 LEU CA C -37.699 -22.750 -25.021 1.00 . A A . 103 LEU CA 1 1
13 39912 1 1 103 LEU CB C -38.229 -23.222 -23.666 1.00 . A A . 103 LEU CB 1 1
13 39913 1 1 103 LEU CD1 C -37.645 -25.546 -22.929 1.00 . A A . 103 LEU CD1 1 1
13 39914 1 1 103 LEU CD2 C -40.022 -24.773 -22.855 1.00 . A A . 103 LEU CD2 1 1
13 39915 1 1 103 LEU CG C -38.698 -24.675 -23.597 1.00 . A A . 103 LEU CG 1 1
13 39916 1 1 103 LEU H H -39.069 -23.624 -26.378 1.00 . A A . 103 LEU H 1 1
13 39917 1 1 103 LEU HA H -37.348 -21.734 -24.928 1.00 . A A . 103 LEU HA 1 1
13 39918 1 1 103 LEU HB2 H -37.439 -23.095 -22.941 1.00 . A A . 103 LEU HB2 1 1
13 39919 1 1 103 LEU HB3 H -39.064 -22.590 -23.400 1.00 . A A . 103 LEU HB3 1 1
13 39920 1 1 103 LEU HD11 H -36.740 -24.973 -22.790 1.00 . A A . 103 LEU HD11 1 1
13 39921 1 1 103 LEU HD12 H -38.010 -25.880 -21.968 1.00 . A A . 103 LEU HD12 1 1
13 39922 1 1 103 LEU HD13 H -37.437 -26.403 -23.552 1.00 . A A . 103 LEU HD13 1 1
13 39923 1 1 103 LEU HD21 H -40.389 -25.788 -22.904 1.00 . A A . 103 LEU HD21 1 1
13 39924 1 1 103 LEU HD22 H -39.879 -24.492 -21.823 1.00 . A A . 103 LEU HD22 1 1
13 39925 1 1 103 LEU HD23 H -40.741 -24.110 -23.312 1.00 . A A . 103 LEU HD23 1 1
13 39926 1 1 103 LEU HG H -38.848 -25.047 -24.602 1.00 . A A . 103 LEU HG 1 1
13 39927 1 1 103 LEU N N -38.768 -22.766 -26.014 1.00 . A A . 103 LEU N 1 1
13 39928 1 1 103 LEU O O -36.694 -24.842 -25.643 1.00 . A A . 103 LEU O 1 1
13 39929 1 1 104 SER C C -32.933 -23.215 -25.350 1.00 . A A . 104 SER C 1 1
13 39930 1 1 104 SER CA C -34.177 -23.755 -26.049 1.00 . A A . 104 SER CA 1 1
13 39931 1 1 104 SER CB C -34.004 -23.662 -27.566 1.00 . A A . 104 SER CB 1 1
13 39932 1 1 104 SER H H -35.304 -22.060 -25.469 1.00 . A A . 104 SER H 1 1
13 39933 1 1 104 SER HA H -34.309 -24.791 -25.773 1.00 . A A . 104 SER HA 1 1
13 39934 1 1 104 SER HB2 H -32.998 -23.950 -27.830 1.00 . A A . 104 SER HB2 1 1
13 39935 1 1 104 SER HB3 H -34.706 -24.329 -28.047 1.00 . A A . 104 SER HB3 1 1
13 39936 1 1 104 SER HG H -33.406 -21.940 -28.283 1.00 . A A . 104 SER HG 1 1
13 39937 1 1 104 SER N N -35.367 -23.025 -25.629 1.00 . A A . 104 SER N 1 1
13 39938 1 1 104 SER O O -32.949 -22.118 -24.788 1.00 . A A . 104 SER O 1 1
13 39939 1 1 104 SER OG O -34.239 -22.343 -28.026 1.00 . A A . 104 SER OG 1 1
13 39940 1 1 105 LEU C C -29.516 -23.364 -25.808 1.00 . A A . 105 LEU C 1 1
13 39941 1 1 105 LEU CA C -30.601 -23.593 -24.760 1.00 . A A . 105 LEU CA 1 1
13 39942 1 1 105 LEU CB C -30.147 -24.658 -23.762 1.00 . A A . 105 LEU CB 1 1
13 39943 1 1 105 LEU CD1 C -29.403 -26.479 -25.316 1.00 . A A . 105 LEU CD1 1 1
13 39944 1 1 105 LEU CD2 C -30.171 -27.048 -23.005 1.00 . A A . 105 LEU CD2 1 1
13 39945 1 1 105 LEU CG C -30.356 -26.111 -24.189 1.00 . A A . 105 LEU CG 1 1
13 39946 1 1 105 LEU H H -31.904 -24.854 -25.852 1.00 . A A . 105 LEU H 1 1
13 39947 1 1 105 LEU HA H -30.776 -22.667 -24.232 1.00 . A A . 105 LEU HA 1 1
13 39948 1 1 105 LEU HB2 H -29.093 -24.516 -23.583 1.00 . A A . 105 LEU HB2 1 1
13 39949 1 1 105 LEU HB3 H -30.691 -24.501 -22.841 1.00 . A A . 105 LEU HB3 1 1
13 39950 1 1 105 LEU HD11 H -29.114 -27.515 -25.221 1.00 . A A . 105 LEU HD11 1 1
13 39951 1 1 105 LEU HD12 H -29.894 -26.328 -26.267 1.00 . A A . 105 LEU HD12 1 1
13 39952 1 1 105 LEU HD13 H -28.523 -25.854 -25.262 1.00 . A A . 105 LEU HD13 1 1
13 39953 1 1 105 LEU HD21 H -29.279 -26.771 -22.463 1.00 . A A . 105 LEU HD21 1 1
13 39954 1 1 105 LEU HD22 H -31.027 -26.975 -22.351 1.00 . A A . 105 LEU HD22 1 1
13 39955 1 1 105 LEU HD23 H -30.075 -28.064 -23.360 1.00 . A A . 105 LEU HD23 1 1
13 39956 1 1 105 LEU HG H -31.366 -26.230 -24.557 1.00 . A A . 105 LEU HG 1 1
13 39957 1 1 105 LEU N N -31.856 -23.992 -25.389 1.00 . A A . 105 LEU N 1 1
13 39958 1 1 105 LEU O O -29.533 -23.975 -26.876 1.00 . A A . 105 LEU O 1 1
13 39959 1 1 106 GLN C C -26.173 -22.796 -25.918 1.00 . A A . 106 GLN C 1 1
13 39960 1 1 106 GLN CA C -27.478 -22.175 -26.405 1.00 . A A . 106 GLN CA 1 1
13 39961 1 1 106 GLN CB C -27.315 -20.662 -26.548 1.00 . A A . 106 GLN CB 1 1
13 39962 1 1 106 GLN CD C -28.397 -18.454 -27.134 1.00 . A A . 106 GLN CD 1 1
13 39963 1 1 106 GLN CG C -28.575 -19.956 -27.025 1.00 . A A . 106 GLN CG 1 1
13 39964 1 1 106 GLN H H -28.614 -22.028 -24.625 1.00 . A A . 106 GLN H 1 1
13 39965 1 1 106 GLN HA H -27.724 -22.595 -27.369 1.00 . A A . 106 GLN HA 1 1
13 39966 1 1 106 GLN HB2 H -27.038 -20.248 -25.590 1.00 . A A . 106 GLN HB2 1 1
13 39967 1 1 106 GLN HB3 H -26.526 -20.462 -27.259 1.00 . A A . 106 GLN HB3 1 1
13 39968 1 1 106 GLN HE21 H -26.750 -18.703 -28.220 1.00 . A A . 106 GLN HE21 1 1
13 39969 1 1 106 GLN HE22 H -27.206 -17.066 -27.910 1.00 . A A . 106 GLN HE22 1 1
13 39970 1 1 106 GLN HG2 H -28.842 -20.342 -27.998 1.00 . A A . 106 GLN HG2 1 1
13 39971 1 1 106 GLN HG3 H -29.372 -20.160 -26.326 1.00 . A A . 106 GLN HG3 1 1
13 39972 1 1 106 GLN N N -28.573 -22.482 -25.492 1.00 . A A . 106 GLN N 1 1
13 39973 1 1 106 GLN NE2 N -27.345 -18.031 -27.824 1.00 . A A . 106 GLN NE2 1 1
13 39974 1 1 106 GLN O O -25.916 -22.863 -24.716 1.00 . A A . 106 GLN O 1 1
13 39975 1 1 106 GLN OE1 O -29.196 -17.683 -26.603 1.00 . A A . 106 GLN OE1 1 1
13 39976 1 1 107 TYR C C -22.966 -23.354 -27.443 1.00 . A A . 107 TYR C 1 1
13 39977 1 1 107 TYR CA C -24.074 -23.866 -26.528 1.00 . A A . 107 TYR CA 1 1
13 39978 1 1 107 TYR CB C -24.176 -25.388 -26.633 1.00 . A A . 107 TYR CB 1 1
13 39979 1 1 107 TYR CD1 C -22.576 -27.151 -27.475 1.00 . A A . 107 TYR CD1 1 1
13 39980 1 1 107 TYR CD2 C -21.829 -25.686 -25.750 1.00 . A A . 107 TYR CD2 1 1
13 39981 1 1 107 TYR CE1 C -21.353 -27.793 -27.466 1.00 . A A . 107 TYR CE1 1 1
13 39982 1 1 107 TYR CE2 C -20.602 -26.322 -25.735 1.00 . A A . 107 TYR CE2 1 1
13 39983 1 1 107 TYR CG C -22.836 -26.087 -26.619 1.00 . A A . 107 TYR CG 1 1
13 39984 1 1 107 TYR CZ C -20.369 -27.375 -26.594 1.00 . A A . 107 TYR CZ 1 1
13 39985 1 1 107 TYR H H -25.612 -23.166 -27.802 1.00 . A A . 107 TYR H 1 1
13 39986 1 1 107 TYR HA H -23.832 -23.601 -25.508 1.00 . A A . 107 TYR HA 1 1
13 39987 1 1 107 TYR HB2 H -24.753 -25.762 -25.802 1.00 . A A . 107 TYR HB2 1 1
13 39988 1 1 107 TYR HB3 H -24.675 -25.645 -27.556 1.00 . A A . 107 TYR HB3 1 1
13 39989 1 1 107 TYR HD1 H -23.348 -27.476 -28.157 1.00 . A A . 107 TYR HD1 1 1
13 39990 1 1 107 TYR HD2 H -22.015 -24.860 -25.078 1.00 . A A . 107 TYR HD2 1 1
13 39991 1 1 107 TYR HE1 H -21.170 -28.618 -28.139 1.00 . A A . 107 TYR HE1 1 1
13 39992 1 1 107 TYR HE2 H -19.832 -25.994 -25.052 1.00 . A A . 107 TYR HE2 1 1
13 39993 1 1 107 TYR HH H -18.676 -27.778 -25.779 1.00 . A A . 107 TYR HH 1 1
13 39994 1 1 107 TYR N N -25.352 -23.248 -26.860 1.00 . A A . 107 TYR N 1 1
13 39995 1 1 107 TYR O O -23.076 -23.423 -28.668 1.00 . A A . 107 TYR O 1 1
13 39996 1 1 107 TYR OH O -19.150 -28.012 -26.581 1.00 . A A . 107 TYR OH 1 1
13 39997 1 1 108 HIS C C -19.780 -23.430 -27.940 1.00 . A A . 108 HIS C 1 1
13 39998 1 1 108 HIS CA C -20.769 -22.317 -27.601 1.00 . A A . 108 HIS CA 1 1
13 39999 1 1 108 HIS CB C -20.062 -21.215 -26.812 1.00 . A A . 108 HIS CB 1 1
13 40000 1 1 108 HIS CD2 C -17.675 -20.204 -26.890 1.00 . A A . 108 HIS CD2 1 1
13 40001 1 1 108 HIS CE1 C -17.331 -20.359 -29.049 1.00 . A A . 108 HIS CE1 1 1
13 40002 1 1 108 HIS CG C -18.782 -20.755 -27.439 1.00 . A A . 108 HIS CG 1 1
13 40003 1 1 108 HIS H H -21.870 -22.813 -25.861 1.00 . A A . 108 HIS H 1 1
13 40004 1 1 108 HIS HA H -21.152 -21.901 -28.520 1.00 . A A . 108 HIS HA 1 1
13 40005 1 1 108 HIS HB2 H -20.718 -20.361 -26.733 1.00 . A A . 108 HIS HB2 1 1
13 40006 1 1 108 HIS HB3 H -19.835 -21.579 -25.820 1.00 . A A . 108 HIS HB3 1 1
13 40007 1 1 108 HIS HD1 H -19.151 -21.196 -29.466 1.00 . A A . 108 HIS HD1 1 1
13 40008 1 1 108 HIS HD2 H -17.517 -19.990 -25.842 1.00 . A A . 108 HIS HD2 1 1
13 40009 1 1 108 HIS HE1 H -16.869 -20.297 -30.023 1.00 . A A . 108 HIS HE1 1 1
13 40010 1 1 108 HIS N N -21.898 -22.840 -26.840 1.00 . A A . 108 HIS N 1 1
13 40011 1 1 108 HIS ND1 N -18.536 -20.838 -28.793 1.00 . A A . 108 HIS ND1 1 1
13 40012 1 1 108 HIS NE2 N -16.788 -19.967 -27.911 1.00 . A A . 108 HIS NE2 1 1
13 40013 1 1 108 HIS O O -19.274 -24.115 -27.052 1.00 . A A . 108 HIS O 1 1
13 40014 1 1 109 TYR C C -17.172 -24.081 -29.804 1.00 . A A . 109 TYR C 1 1
13 40015 1 1 109 TYR CA C -18.589 -24.633 -29.686 1.00 . A A . 109 TYR CA 1 1
13 40016 1 1 109 TYR CB C -19.042 -25.195 -31.035 1.00 . A A . 109 TYR CB 1 1
13 40017 1 1 109 TYR CD1 C -18.739 -27.627 -30.425 1.00 . A A . 109 TYR CD1 1 1
13 40018 1 1 109 TYR CD2 C -17.809 -26.857 -32.481 1.00 . A A . 109 TYR CD2 1 1
13 40019 1 1 109 TYR CE1 C -18.263 -28.898 -30.680 1.00 . A A . 109 TYR CE1 1 1
13 40020 1 1 109 TYR CE2 C -17.332 -28.126 -32.745 1.00 . A A . 109 TYR CE2 1 1
13 40021 1 1 109 TYR CG C -18.521 -26.585 -31.319 1.00 . A A . 109 TYR CG 1 1
13 40022 1 1 109 TYR CZ C -17.561 -29.143 -31.842 1.00 . A A . 109 TYR CZ 1 1
13 40023 1 1 109 TYR H H -19.949 -23.025 -29.891 1.00 . A A . 109 TYR H 1 1
13 40024 1 1 109 TYR HA H -18.593 -25.430 -28.956 1.00 . A A . 109 TYR HA 1 1
13 40025 1 1 109 TYR HB2 H -20.121 -25.236 -31.056 1.00 . A A . 109 TYR HB2 1 1
13 40026 1 1 109 TYR HB3 H -18.697 -24.543 -31.824 1.00 . A A . 109 TYR HB3 1 1
13 40027 1 1 109 TYR HD1 H -19.289 -27.431 -29.516 1.00 . A A . 109 TYR HD1 1 1
13 40028 1 1 109 TYR HD2 H -17.631 -26.059 -33.186 1.00 . A A . 109 TYR HD2 1 1
13 40029 1 1 109 TYR HE1 H -18.443 -29.695 -29.973 1.00 . A A . 109 TYR HE1 1 1
13 40030 1 1 109 TYR HE2 H -16.781 -28.319 -33.654 1.00 . A A . 109 TYR HE2 1 1
13 40031 1 1 109 TYR HH H -17.720 -31.058 -31.790 1.00 . A A . 109 TYR HH 1 1
13 40032 1 1 109 TYR N N -19.513 -23.603 -29.230 1.00 . A A . 109 TYR N 1 1
13 40033 1 1 109 TYR O O -16.967 -22.960 -30.270 1.00 . A A . 109 TYR O 1 1
13 40034 1 1 109 TYR OH O -17.086 -30.408 -32.100 1.00 . A A . 109 TYR OH 1 1
13 40035 1 1 110 ASP C C -14.430 -23.985 -30.836 1.00 . A A . 110 ASP C 1 1
13 40036 1 1 110 ASP CA C -14.797 -24.470 -29.436 1.00 . A A . 110 ASP CA 1 1
13 40037 1 1 110 ASP CB C -13.888 -25.631 -29.031 1.00 . A A . 110 ASP CB 1 1
13 40038 1 1 110 ASP CG C -12.484 -25.176 -28.690 1.00 . A A . 110 ASP CG 1 1
13 40039 1 1 110 ASP H H -16.422 -25.760 -29.016 1.00 . A A . 110 ASP H 1 1
13 40040 1 1 110 ASP HA H -14.659 -23.657 -28.740 1.00 . A A . 110 ASP HA 1 1
13 40041 1 1 110 ASP HB2 H -14.308 -26.123 -28.166 1.00 . A A . 110 ASP HB2 1 1
13 40042 1 1 110 ASP HB3 H -13.831 -26.336 -29.847 1.00 . A A . 110 ASP HB3 1 1
13 40043 1 1 110 ASP N N -16.196 -24.877 -29.378 1.00 . A A . 110 ASP N 1 1
13 40044 1 1 110 ASP O O -14.413 -24.764 -31.789 1.00 . A A . 110 ASP O 1 1
13 40045 1 1 110 ASP OD1 O -12.321 -24.454 -27.683 1.00 . A A . 110 ASP OD1 1 1
13 40046 1 1 110 ASP OD2 O -11.546 -25.541 -29.429 1.00 . A A . 110 ASP OD2 1 1
13 40047 1 1 111 SER C C -12.496 -22.730 -32.779 1.00 . A A . 111 SER C 1 1
13 40048 1 1 111 SER CA C -13.777 -22.104 -32.235 1.00 . A A . 111 SER CA 1 1
13 40049 1 1 111 SER CB C -13.597 -20.590 -32.093 1.00 . A A . 111 SER CB 1 1
13 40050 1 1 111 SER H H -14.169 -22.123 -30.154 1.00 . A A . 111 SER H 1 1
13 40051 1 1 111 SER HA H -14.582 -22.298 -32.928 1.00 . A A . 111 SER HA 1 1
13 40052 1 1 111 SER HB2 H -12.981 -20.383 -31.230 1.00 . A A . 111 SER HB2 1 1
13 40053 1 1 111 SER HB3 H -13.117 -20.203 -32.979 1.00 . A A . 111 SER HB3 1 1
13 40054 1 1 111 SER HG H -14.709 -19.079 -31.533 1.00 . A A . 111 SER HG 1 1
13 40055 1 1 111 SER N N -14.138 -22.694 -30.951 1.00 . A A . 111 SER N 1 1
13 40056 1 1 111 SER O O -11.768 -23.411 -32.057 1.00 . A A . 111 SER O 1 1
13 40057 1 1 111 SER OG O -14.846 -19.942 -31.929 1.00 . A A . 111 SER OG 1 1
13 40058 1 1 112 PHE C C -10.085 -21.917 -35.116 1.00 . A A . 112 PHE C 1 1
13 40059 1 1 112 PHE CA C -11.036 -23.036 -34.702 1.00 . A A . 112 PHE CA 1 1
13 40060 1 1 112 PHE CB C -11.425 -23.868 -35.926 1.00 . A A . 112 PHE CB 1 1
13 40061 1 1 112 PHE CD1 C -13.388 -25.420 -36.113 1.00 . A A . 112 PHE CD1 1 1
13 40062 1 1 112 PHE CD2 C -11.559 -26.068 -34.727 1.00 . A A . 112 PHE CD2 1 1
13 40063 1 1 112 PHE CE1 C -14.048 -26.593 -35.798 1.00 . A A . 112 PHE CE1 1 1
13 40064 1 1 112 PHE CE2 C -12.214 -27.243 -34.408 1.00 . A A . 112 PHE CE2 1 1
13 40065 1 1 112 PHE CG C -12.138 -25.144 -35.582 1.00 . A A . 112 PHE CG 1 1
13 40066 1 1 112 PHE CZ C -13.460 -27.505 -34.944 1.00 . A A . 112 PHE CZ 1 1
13 40067 1 1 112 PHE H H -12.847 -21.944 -34.584 1.00 . A A . 112 PHE H 1 1
13 40068 1 1 112 PHE HA H -10.536 -23.673 -33.989 1.00 . A A . 112 PHE HA 1 1
13 40069 1 1 112 PHE HB2 H -12.077 -23.284 -36.558 1.00 . A A . 112 PHE HB2 1 1
13 40070 1 1 112 PHE HB3 H -10.533 -24.124 -36.477 1.00 . A A . 112 PHE HB3 1 1
13 40071 1 1 112 PHE HD1 H -13.849 -24.706 -36.781 1.00 . A A . 112 PHE HD1 1 1
13 40072 1 1 112 PHE HD2 H -10.586 -25.864 -34.307 1.00 . A A . 112 PHE HD2 1 1
13 40073 1 1 112 PHE HE1 H -15.022 -26.795 -36.219 1.00 . A A . 112 PHE HE1 1 1
13 40074 1 1 112 PHE HE2 H -11.753 -27.955 -33.741 1.00 . A A . 112 PHE HE2 1 1
13 40075 1 1 112 PHE HZ H -13.973 -28.423 -34.697 1.00 . A A . 112 PHE HZ 1 1
13 40076 1 1 112 PHE N N -12.227 -22.495 -34.060 1.00 . A A . 112 PHE N 1 1
13 40077 1 1 112 PHE O O -8.989 -21.789 -34.571 1.00 . A A . 112 PHE O 1 1
13 40078 1 1 113 GLU C C -10.185 -18.676 -35.994 1.00 . A A . 113 GLU C 1 1
13 40079 1 1 113 GLU CA C -9.699 -20.004 -36.570 1.00 . A A . 113 GLU CA 1 1
13 40080 1 1 113 GLU CB C -9.732 -19.951 -38.098 1.00 . A A . 113 GLU CB 1 1
13 40081 1 1 113 GLU CD C -9.167 -21.170 -40.237 1.00 . A A . 113 GLU CD 1 1
13 40082 1 1 113 GLU CG C -8.859 -21.003 -38.762 1.00 . A A . 113 GLU CG 1 1
13 40083 1 1 113 GLU H H -11.397 -21.265 -36.477 1.00 . A A . 113 GLU H 1 1
13 40084 1 1 113 GLU HA H -8.683 -20.172 -36.247 1.00 . A A . 113 GLU HA 1 1
13 40085 1 1 113 GLU HB2 H -10.750 -20.096 -38.429 1.00 . A A . 113 GLU HB2 1 1
13 40086 1 1 113 GLU HB3 H -9.393 -18.977 -38.420 1.00 . A A . 113 GLU HB3 1 1
13 40087 1 1 113 GLU HG2 H -7.824 -20.712 -38.657 1.00 . A A . 113 GLU HG2 1 1
13 40088 1 1 113 GLU HG3 H -9.018 -21.950 -38.267 1.00 . A A . 113 GLU HG3 1 1
13 40089 1 1 113 GLU N N -10.514 -21.111 -36.082 1.00 . A A . 113 GLU N 1 1
13 40090 1 1 113 GLU O O -9.544 -18.096 -35.118 1.00 . A A . 113 GLU O 1 1
13 40091 1 1 113 GLU OE1 O -10.357 -21.332 -40.580 1.00 . A A . 113 GLU OE1 1 1
13 40092 1 1 113 GLU OE2 O -8.218 -21.140 -41.049 1.00 . A A . 113 GLU OE2 1 1
13 40093 1 1 114 ARG C C -13.101 -17.193 -35.131 1.00 . A A . 114 ARG C 1 1
13 40094 1 1 114 ARG CA C -11.894 -16.944 -36.029 1.00 . A A . 114 ARG CA 1 1
13 40095 1 1 114 ARG CB C -12.301 -16.076 -37.221 1.00 . A A . 114 ARG CB 1 1
13 40096 1 1 114 ARG CD C -11.882 -13.851 -38.313 1.00 . A A . 114 ARG CD 1 1
13 40097 1 1 114 ARG CG C -12.076 -14.590 -36.998 1.00 . A A . 114 ARG CG 1 1
13 40098 1 1 114 ARG CZ C -10.224 -13.708 -40.122 1.00 . A A . 114 ARG CZ 1 1
13 40099 1 1 114 ARG H H -11.788 -18.712 -37.189 1.00 . A A . 114 ARG H 1 1
13 40100 1 1 114 ARG HA H -11.136 -16.426 -35.460 1.00 . A A . 114 ARG HA 1 1
13 40101 1 1 114 ARG HB2 H -11.728 -16.378 -38.085 1.00 . A A . 114 ARG HB2 1 1
13 40102 1 1 114 ARG HB3 H -13.350 -16.232 -37.423 1.00 . A A . 114 ARG HB3 1 1
13 40103 1 1 114 ARG HD2 H -12.673 -14.137 -38.991 1.00 . A A . 114 ARG HD2 1 1
13 40104 1 1 114 ARG HD3 H -11.935 -12.789 -38.125 1.00 . A A . 114 ARG HD3 1 1
13 40105 1 1 114 ARG HE H -9.978 -14.734 -38.429 1.00 . A A . 114 ARG HE 1 1
13 40106 1 1 114 ARG HG2 H -12.935 -14.177 -36.489 1.00 . A A . 114 ARG HG2 1 1
13 40107 1 1 114 ARG HG3 H -11.195 -14.457 -36.387 1.00 . A A . 114 ARG HG3 1 1
13 40108 1 1 114 ARG HH11 H -11.933 -12.683 -40.452 1.00 . A A . 114 ARG HH11 1 1
13 40109 1 1 114 ARG HH12 H -10.756 -12.590 -41.719 1.00 . A A . 114 ARG HH12 1 1
13 40110 1 1 114 ARG HH21 H -8.420 -14.619 -40.091 1.00 . A A . 114 ARG HH21 1 1
13 40111 1 1 114 ARG HH22 H -8.758 -13.692 -41.513 1.00 . A A . 114 ARG HH22 1 1
13 40112 1 1 114 ARG N N -11.322 -18.203 -36.493 1.00 . A A . 114 ARG N 1 1
13 40113 1 1 114 ARG NE N -10.595 -14.161 -38.930 1.00 . A A . 114 ARG NE 1 1
13 40114 1 1 114 ARG NH1 N -11.038 -12.931 -40.822 1.00 . A A . 114 ARG NH1 1 1
13 40115 1 1 114 ARG NH2 N -9.036 -14.033 -40.616 1.00 . A A . 114 ARG NH2 1 1
13 40116 1 1 114 ARG O O -13.479 -18.339 -34.884 1.00 . A A . 114 ARG O 1 1
13 40117 1 1 115 LEU C C -16.083 -16.719 -34.543 1.00 . A A . 115 LEU C 1 1
13 40118 1 1 115 LEU CA C -14.868 -16.214 -33.772 1.00 . A A . 115 LEU CA 1 1
13 40119 1 1 115 LEU CB C -15.178 -14.854 -33.144 1.00 . A A . 115 LEU CB 1 1
13 40120 1 1 115 LEU CD1 C -17.109 -13.728 -34.277 1.00 . A A . 115 LEU CD1 1 1
13 40121 1 1 115 LEU CD2 C -15.096 -12.395 -33.624 1.00 . A A . 115 LEU CD2 1 1
13 40122 1 1 115 LEU CG C -15.598 -13.747 -34.111 1.00 . A A . 115 LEU CG 1 1
13 40123 1 1 115 LEU H H -13.356 -15.226 -34.877 1.00 . A A . 115 LEU H 1 1
13 40124 1 1 115 LEU HA H -14.635 -16.919 -32.989 1.00 . A A . 115 LEU HA 1 1
13 40125 1 1 115 LEU HB2 H -15.978 -14.993 -32.432 1.00 . A A . 115 LEU HB2 1 1
13 40126 1 1 115 LEU HB3 H -14.290 -14.522 -32.623 1.00 . A A . 115 LEU HB3 1 1
13 40127 1 1 115 LEU HD11 H -17.511 -14.701 -34.029 1.00 . A A . 115 LEU HD11 1 1
13 40128 1 1 115 LEU HD12 H -17.535 -12.986 -33.619 1.00 . A A . 115 LEU HD12 1 1
13 40129 1 1 115 LEU HD13 H -17.356 -13.488 -35.301 1.00 . A A . 115 LEU HD13 1 1
13 40130 1 1 115 LEU HD21 H -14.696 -12.498 -32.627 1.00 . A A . 115 LEU HD21 1 1
13 40131 1 1 115 LEU HD22 H -14.323 -12.038 -34.288 1.00 . A A . 115 LEU HD22 1 1
13 40132 1 1 115 LEU HD23 H -15.915 -11.691 -33.614 1.00 . A A . 115 LEU HD23 1 1
13 40133 1 1 115 LEU HG H -15.158 -13.938 -35.080 1.00 . A A . 115 LEU HG 1 1
13 40134 1 1 115 LEU N N -13.702 -16.113 -34.644 1.00 . A A . 115 LEU N 1 1
13 40135 1 1 115 LEU O O -16.249 -16.421 -35.727 1.00 . A A . 115 LEU O 1 1
13 40136 1 1 116 TYR C C -19.305 -18.017 -33.510 1.00 . A A . 116 TYR C 1 1
13 40137 1 1 116 TYR CA C -18.132 -18.030 -34.487 1.00 . A A . 116 TYR CA 1 1
13 40138 1 1 116 TYR CB C -17.875 -19.457 -34.974 1.00 . A A . 116 TYR CB 1 1
13 40139 1 1 116 TYR CD1 C -16.160 -19.119 -36.796 1.00 . A A . 116 TYR CD1 1 1
13 40140 1 1 116 TYR CD2 C -18.282 -20.017 -37.402 1.00 . A A . 116 TYR CD2 1 1
13 40141 1 1 116 TYR CE1 C -15.750 -19.186 -38.113 1.00 . A A . 116 TYR CE1 1 1
13 40142 1 1 116 TYR CE2 C -17.880 -20.090 -38.722 1.00 . A A . 116 TYR CE2 1 1
13 40143 1 1 116 TYR CG C -17.431 -19.533 -36.417 1.00 . A A . 116 TYR CG 1 1
13 40144 1 1 116 TYR CZ C -16.613 -19.673 -39.072 1.00 . A A . 116 TYR CZ 1 1
13 40145 1 1 116 TYR H H -16.746 -17.686 -32.925 1.00 . A A . 116 TYR H 1 1
13 40146 1 1 116 TYR HA H -18.379 -17.409 -35.336 1.00 . A A . 116 TYR HA 1 1
13 40147 1 1 116 TYR HB2 H -17.103 -19.904 -34.366 1.00 . A A . 116 TYR HB2 1 1
13 40148 1 1 116 TYR HB3 H -18.783 -20.033 -34.875 1.00 . A A . 116 TYR HB3 1 1
13 40149 1 1 116 TYR HD1 H -15.485 -18.739 -36.042 1.00 . A A . 116 TYR HD1 1 1
13 40150 1 1 116 TYR HD2 H -19.274 -20.343 -37.124 1.00 . A A . 116 TYR HD2 1 1
13 40151 1 1 116 TYR HE1 H -14.757 -18.860 -38.388 1.00 . A A . 116 TYR HE1 1 1
13 40152 1 1 116 TYR HE2 H -18.557 -20.471 -39.473 1.00 . A A . 116 TYR HE2 1 1
13 40153 1 1 116 TYR HH H -16.488 -18.948 -40.849 1.00 . A A . 116 TYR HH 1 1
13 40154 1 1 116 TYR N N -16.931 -17.483 -33.865 1.00 . A A . 116 TYR N 1 1
13 40155 1 1 116 TYR O O -19.133 -17.929 -32.294 1.00 . A A . 116 TYR O 1 1
13 40156 1 1 116 TYR OH O -16.209 -19.742 -40.386 1.00 . A A . 116 TYR OH 1 1
13 40157 1 1 117 PRO C C -21.912 -19.392 -32.441 1.00 . A A . 117 PRO C 1 1
13 40158 1 1 117 PRO CA C -21.753 -18.110 -33.251 1.00 . A A . 117 PRO CA 1 1
13 40159 1 1 117 PRO CB C -22.864 -17.999 -34.298 1.00 . A A . 117 PRO CB 1 1
13 40160 1 1 117 PRO CD C -20.807 -18.215 -35.497 1.00 . A A . 117 PRO CD 1 1
13 40161 1 1 117 PRO CG C -22.270 -18.562 -35.543 1.00 . A A . 117 PRO CG 1 1
13 40162 1 1 117 PRO HA H -21.795 -17.258 -32.588 1.00 . A A . 117 PRO HA 1 1
13 40163 1 1 117 PRO HB2 H -23.723 -18.569 -33.977 1.00 . A A . 117 PRO HB2 1 1
13 40164 1 1 117 PRO HB3 H -23.140 -16.963 -34.428 1.00 . A A . 117 PRO HB3 1 1
13 40165 1 1 117 PRO HD2 H -20.218 -19.001 -35.946 1.00 . A A . 117 PRO HD2 1 1
13 40166 1 1 117 PRO HD3 H -20.626 -17.274 -35.995 1.00 . A A . 117 PRO HD3 1 1
13 40167 1 1 117 PRO HG2 H -22.401 -19.633 -35.561 1.00 . A A . 117 PRO HG2 1 1
13 40168 1 1 117 PRO HG3 H -22.733 -18.111 -36.408 1.00 . A A . 117 PRO HG3 1 1
13 40169 1 1 117 PRO N N -20.527 -18.107 -34.055 1.00 . A A . 117 PRO N 1 1
13 40170 1 1 117 PRO O O -21.082 -20.297 -32.522 1.00 . A A . 117 PRO O 1 1
13 40171 1 1 118 TYR C C -24.458 -21.406 -31.354 1.00 . A A . 118 TYR C 1 1
13 40172 1 1 118 TYR CA C -23.251 -20.632 -30.831 1.00 . A A . 118 TYR CA 1 1
13 40173 1 1 118 TYR CB C -23.489 -20.213 -29.380 1.00 . A A . 118 TYR CB 1 1
13 40174 1 1 118 TYR CD1 C -21.173 -19.222 -29.224 1.00 . A A . 118 TYR CD1 1 1
13 40175 1 1 118 TYR CD2 C -22.946 -18.120 -28.076 1.00 . A A . 118 TYR CD2 1 1
13 40176 1 1 118 TYR CE1 C -20.281 -18.268 -28.773 1.00 . A A . 118 TYR CE1 1 1
13 40177 1 1 118 TYR CE2 C -22.063 -17.161 -27.621 1.00 . A A . 118 TYR CE2 1 1
13 40178 1 1 118 TYR CG C -22.519 -19.166 -28.884 1.00 . A A . 118 TYR CG 1 1
13 40179 1 1 118 TYR CZ C -20.731 -17.239 -27.973 1.00 . A A . 118 TYR CZ 1 1
13 40180 1 1 118 TYR H H -23.610 -18.709 -31.635 1.00 . A A . 118 TYR H 1 1
13 40181 1 1 118 TYR HA H -22.382 -21.273 -30.872 1.00 . A A . 118 TYR HA 1 1
13 40182 1 1 118 TYR HB2 H -24.486 -19.810 -29.288 1.00 . A A . 118 TYR HB2 1 1
13 40183 1 1 118 TYR HB3 H -23.397 -21.081 -28.742 1.00 . A A . 118 TYR HB3 1 1
13 40184 1 1 118 TYR HD1 H -20.822 -20.030 -29.852 1.00 . A A . 118 TYR HD1 1 1
13 40185 1 1 118 TYR HD2 H -23.990 -18.062 -27.802 1.00 . A A . 118 TYR HD2 1 1
13 40186 1 1 118 TYR HE1 H -19.238 -18.328 -29.049 1.00 . A A . 118 TYR HE1 1 1
13 40187 1 1 118 TYR HE2 H -22.415 -16.355 -26.994 1.00 . A A . 118 TYR HE2 1 1
13 40188 1 1 118 TYR HH H -19.590 -16.491 -26.619 1.00 . A A . 118 TYR HH 1 1
13 40189 1 1 118 TYR N N -22.984 -19.462 -31.658 1.00 . A A . 118 TYR N 1 1
13 40190 1 1 118 TYR O O -25.356 -20.835 -31.972 1.00 . A A . 118 TYR O 1 1
13 40191 1 1 118 TYR OH O -19.847 -16.286 -27.520 1.00 . A A . 118 TYR OH 1 1
13 40192 1 1 119 VAL C C -26.515 -23.882 -30.394 1.00 . A A . 119 VAL C 1 1
13 40193 1 1 119 VAL CA C -25.567 -23.565 -31.545 1.00 . A A . 119 VAL CA 1 1
13 40194 1 1 119 VAL CB C -25.044 -24.883 -32.143 1.00 . A A . 119 VAL CB 1 1
13 40195 1 1 119 VAL CG1 C -24.230 -25.653 -31.114 1.00 . A A . 119 VAL CG1 1 1
13 40196 1 1 119 VAL CG2 C -26.198 -25.728 -32.661 1.00 . A A . 119 VAL CG2 1 1
13 40197 1 1 119 VAL H H -23.726 -23.109 -30.605 1.00 . A A . 119 VAL H 1 1
13 40198 1 1 119 VAL HA H -26.112 -23.036 -32.313 1.00 . A A . 119 VAL HA 1 1
13 40199 1 1 119 VAL HB H -24.398 -24.646 -32.977 1.00 . A A . 119 VAL HB 1 1
13 40200 1 1 119 VAL HG11 H -23.294 -25.964 -31.555 1.00 . A A . 119 VAL HG11 1 1
13 40201 1 1 119 VAL HG12 H -24.033 -25.017 -30.264 1.00 . A A . 119 VAL HG12 1 1
13 40202 1 1 119 VAL HG13 H -24.784 -26.522 -30.794 1.00 . A A . 119 VAL HG13 1 1
13 40203 1 1 119 VAL HG21 H -26.931 -25.088 -33.131 1.00 . A A . 119 VAL HG21 1 1
13 40204 1 1 119 VAL HG22 H -25.829 -26.441 -33.382 1.00 . A A . 119 VAL HG22 1 1
13 40205 1 1 119 VAL HG23 H -26.658 -26.254 -31.836 1.00 . A A . 119 VAL HG23 1 1
13 40206 1 1 119 VAL N N -24.470 -22.711 -31.102 1.00 . A A . 119 VAL N 1 1
13 40207 1 1 119 VAL O O -26.082 -24.247 -29.302 1.00 . A A . 119 VAL O 1 1
13 40208 1 1 120 GLY C C -29.928 -24.901 -30.127 1.00 . A A . 120 GLY C 1 1
13 40209 1 1 120 GLY CA C -28.803 -24.019 -29.624 1.00 . A A . 120 GLY CA 1 1
13 40210 1 1 120 GLY H H -28.099 -23.448 -31.538 1.00 . A A . 120 GLY H 1 1
13 40211 1 1 120 GLY HA2 H -28.318 -24.510 -28.793 1.00 . A A . 120 GLY HA2 1 1
13 40212 1 1 120 GLY HA3 H -29.221 -23.083 -29.281 1.00 . A A . 120 GLY HA3 1 1
13 40213 1 1 120 GLY N N -27.813 -23.742 -30.647 1.00 . A A . 120 GLY N 1 1
13 40214 1 1 120 GLY O O -29.989 -25.225 -31.315 1.00 . A A . 120 GLY O 1 1
13 40215 1 1 121 VAL C C -32.872 -26.366 -28.391 1.00 . A A . 121 VAL C 1 1
13 40216 1 1 121 VAL CA C -31.948 -26.145 -29.584 1.00 . A A . 121 VAL CA 1 1
13 40217 1 1 121 VAL CB C -31.474 -27.512 -30.112 1.00 . A A . 121 VAL CB 1 1
13 40218 1 1 121 VAL CG1 C -30.830 -28.322 -28.997 1.00 . A A . 121 VAL CG1 1 1
13 40219 1 1 121 VAL CG2 C -32.634 -28.274 -30.735 1.00 . A A . 121 VAL CG2 1 1
13 40220 1 1 121 VAL H H -30.718 -25.003 -28.294 1.00 . A A . 121 VAL H 1 1
13 40221 1 1 121 VAL HA H -32.502 -25.651 -30.369 1.00 . A A . 121 VAL HA 1 1
13 40222 1 1 121 VAL HB H -30.730 -27.341 -30.878 1.00 . A A . 121 VAL HB 1 1
13 40223 1 1 121 VAL HG11 H -30.507 -29.276 -29.386 1.00 . A A . 121 VAL HG11 1 1
13 40224 1 1 121 VAL HG12 H -29.979 -27.785 -28.608 1.00 . A A . 121 VAL HG12 1 1
13 40225 1 1 121 VAL HG13 H -31.549 -28.480 -28.206 1.00 . A A . 121 VAL HG13 1 1
13 40226 1 1 121 VAL HG21 H -33.032 -28.975 -30.016 1.00 . A A . 121 VAL HG21 1 1
13 40227 1 1 121 VAL HG22 H -33.407 -27.578 -31.025 1.00 . A A . 121 VAL HG22 1 1
13 40228 1 1 121 VAL HG23 H -32.287 -28.809 -31.606 1.00 . A A . 121 VAL HG23 1 1
13 40229 1 1 121 VAL N N -30.820 -25.293 -29.224 1.00 . A A . 121 VAL N 1 1
13 40230 1 1 121 VAL O O -32.443 -26.301 -27.240 1.00 . A A . 121 VAL O 1 1
13 40231 1 1 122 GLY C C -36.476 -27.237 -28.148 1.00 . A A . 122 GLY C 1 1
13 40232 1 1 122 GLY CA C -35.108 -26.858 -27.616 1.00 . A A . 122 GLY CA 1 1
13 40233 1 1 122 GLY H H -34.429 -26.670 -29.612 1.00 . A A . 122 GLY H 1 1
13 40234 1 1 122 GLY HA2 H -34.747 -27.652 -26.980 1.00 . A A . 122 GLY HA2 1 1
13 40235 1 1 122 GLY HA3 H -35.201 -25.955 -27.029 1.00 . A A . 122 GLY HA3 1 1
13 40236 1 1 122 GLY N N -34.143 -26.630 -28.675 1.00 . A A . 122 GLY N 1 1
13 40237 1 1 122 GLY O O -36.601 -27.710 -29.278 1.00 . A A . 122 GLY O 1 1
13 40238 1 1 123 VAL C C -39.679 -26.090 -27.997 1.00 . A A . 123 VAL C 1 1
13 40239 1 1 123 VAL CA C -38.870 -27.355 -27.727 1.00 . A A . 123 VAL CA 1 1
13 40240 1 1 123 VAL CB C -39.586 -28.187 -26.646 1.00 . A A . 123 VAL CB 1 1
13 40241 1 1 123 VAL CG1 C -38.804 -29.457 -26.346 1.00 . A A . 123 VAL CG1 1 1
13 40242 1 1 123 VAL CG2 C -39.783 -27.362 -25.383 1.00 . A A . 123 VAL CG2 1 1
13 40243 1 1 123 VAL H H -37.342 -26.651 -26.443 1.00 . A A . 123 VAL H 1 1
13 40244 1 1 123 VAL HA H -38.825 -27.942 -28.633 1.00 . A A . 123 VAL HA 1 1
13 40245 1 1 123 VAL HB H -40.558 -28.470 -27.022 1.00 . A A . 123 VAL HB 1 1
13 40246 1 1 123 VAL HG11 H -38.111 -29.271 -25.539 1.00 . A A . 123 VAL HG11 1 1
13 40247 1 1 123 VAL HG12 H -39.488 -30.241 -26.060 1.00 . A A . 123 VAL HG12 1 1
13 40248 1 1 123 VAL HG13 H -38.256 -29.760 -27.227 1.00 . A A . 123 VAL HG13 1 1
13 40249 1 1 123 VAL HG21 H -38.821 -27.057 -24.998 1.00 . A A . 123 VAL HG21 1 1
13 40250 1 1 123 VAL HG22 H -40.372 -26.487 -25.613 1.00 . A A . 123 VAL HG22 1 1
13 40251 1 1 123 VAL HG23 H -40.296 -27.956 -24.641 1.00 . A A . 123 VAL HG23 1 1
13 40252 1 1 123 VAL N N -37.505 -27.031 -27.332 1.00 . A A . 123 VAL N 1 1
13 40253 1 1 123 VAL O O -39.425 -25.041 -27.408 1.00 . A A . 123 VAL O 1 1
13 40254 1 1 124 GLY C C -42.967 -25.383 -29.173 1.00 . A A . 124 GLY C 1 1
13 40255 1 1 124 GLY CA C -41.487 -25.057 -29.225 1.00 . A A . 124 GLY CA 1 1
13 40256 1 1 124 GLY H H -40.813 -27.062 -29.331 1.00 . A A . 124 GLY H 1 1
13 40257 1 1 124 GLY HA2 H -41.281 -24.259 -28.528 1.00 . A A . 124 GLY HA2 1 1
13 40258 1 1 124 GLY HA3 H -41.240 -24.724 -30.222 1.00 . A A . 124 GLY HA3 1 1
13 40259 1 1 124 GLY N N -40.656 -26.199 -28.893 1.00 . A A . 124 GLY N 1 1
13 40260 1 1 124 GLY O O -43.350 -26.550 -29.072 1.00 . A A . 124 GLY O 1 1
13 40261 1 1 125 ARG C C -45.970 -23.243 -29.573 1.00 . A A . 125 ARG C 1 1
13 40262 1 1 125 ARG CA C -45.247 -24.533 -29.198 1.00 . A A . 125 ARG CA 1 1
13 40263 1 1 125 ARG CB C -45.684 -24.987 -27.803 1.00 . A A . 125 ARG CB 1 1
13 40264 1 1 125 ARG CD C -43.891 -24.490 -26.114 1.00 . A A . 125 ARG CD 1 1
13 40265 1 1 125 ARG CG C -45.230 -24.058 -26.689 1.00 . A A . 125 ARG CG 1 1
13 40266 1 1 125 ARG CZ C -44.521 -26.175 -24.438 1.00 . A A . 125 ARG CZ 1 1
13 40267 1 1 125 ARG H H -43.436 -23.445 -29.320 1.00 . A A . 125 ARG H 1 1
13 40268 1 1 125 ARG HA H -45.506 -25.299 -29.913 1.00 . A A . 125 ARG HA 1 1
13 40269 1 1 125 ARG HB2 H -46.762 -25.044 -27.777 1.00 . A A . 125 ARG HB2 1 1
13 40270 1 1 125 ARG HB3 H -45.275 -25.968 -27.613 1.00 . A A . 125 ARG HB3 1 1
13 40271 1 1 125 ARG HD2 H -43.146 -24.443 -26.894 1.00 . A A . 125 ARG HD2 1 1
13 40272 1 1 125 ARG HD3 H -43.621 -23.813 -25.317 1.00 . A A . 125 ARG HD3 1 1
13 40273 1 1 125 ARG HE H -43.509 -26.557 -26.113 1.00 . A A . 125 ARG HE 1 1
13 40274 1 1 125 ARG HG2 H -45.133 -23.057 -27.086 1.00 . A A . 125 ARG HG2 1 1
13 40275 1 1 125 ARG HG3 H -45.970 -24.065 -25.903 1.00 . A A . 125 ARG HG3 1 1
13 40276 1 1 125 ARG HH11 H -45.110 -24.289 -24.013 1.00 . A A . 125 ARG HH11 1 1
13 40277 1 1 125 ARG HH12 H -45.548 -25.486 -22.839 1.00 . A A . 125 ARG HH12 1 1
13 40278 1 1 125 ARG HH21 H -44.080 -28.143 -24.575 1.00 . A A . 125 ARG HH21 1 1
13 40279 1 1 125 ARG HH22 H -44.961 -27.677 -23.160 1.00 . A A . 125 ARG HH22 1 1
13 40280 1 1 125 ARG N N -43.802 -24.351 -29.241 1.00 . A A . 125 ARG N 1 1
13 40281 1 1 125 ARG NE N -43.936 -25.851 -25.585 1.00 . A A . 125 ARG NE 1 1
13 40282 1 1 125 ARG NH1 N -45.107 -25.240 -23.702 1.00 . A A . 125 ARG NH1 1 1
13 40283 1 1 125 ARG NH2 N -44.521 -27.435 -24.024 1.00 . A A . 125 ARG NH2 1 1
13 40284 1 1 125 ARG O O -45.684 -22.177 -29.027 1.00 . A A . 125 ARG O 1 1
13 40285 1 1 126 VAL C C -49.159 -22.372 -30.685 1.00 . A A . 126 VAL C 1 1
13 40286 1 1 126 VAL CA C -47.671 -22.189 -30.959 1.00 . A A . 126 VAL CA 1 1
13 40287 1 1 126 VAL CB C -47.464 -21.929 -32.463 1.00 . A A . 126 VAL CB 1 1
13 40288 1 1 126 VAL CG1 C -47.745 -23.190 -33.266 1.00 . A A . 126 VAL CG1 1 1
13 40289 1 1 126 VAL CG2 C -48.347 -20.782 -32.931 1.00 . A A . 126 VAL CG2 1 1
13 40290 1 1 126 VAL H H -47.090 -24.223 -30.908 1.00 . A A . 126 VAL H 1 1
13 40291 1 1 126 VAL HA H -47.318 -21.324 -30.414 1.00 . A A . 126 VAL HA 1 1
13 40292 1 1 126 VAL HB H -46.433 -21.651 -32.622 1.00 . A A . 126 VAL HB 1 1
13 40293 1 1 126 VAL HG11 H -47.262 -24.032 -32.794 1.00 . A A . 126 VAL HG11 1 1
13 40294 1 1 126 VAL HG12 H -48.811 -23.363 -33.305 1.00 . A A . 126 VAL HG12 1 1
13 40295 1 1 126 VAL HG13 H -47.363 -23.071 -34.268 1.00 . A A . 126 VAL HG13 1 1
13 40296 1 1 126 VAL HG21 H -48.295 -19.973 -32.216 1.00 . A A . 126 VAL HG21 1 1
13 40297 1 1 126 VAL HG22 H -48.004 -20.434 -33.894 1.00 . A A . 126 VAL HG22 1 1
13 40298 1 1 126 VAL HG23 H -49.368 -21.123 -33.014 1.00 . A A . 126 VAL HG23 1 1
13 40299 1 1 126 VAL N N -46.907 -23.347 -30.510 1.00 . A A . 126 VAL N 1 1
13 40300 1 1 126 VAL O O -49.814 -23.220 -31.295 1.00 . A A . 126 VAL O 1 1
13 40301 1 1 127 LEU C C -51.786 -20.301 -29.621 1.00 . A A . 127 LEU C 1 1
13 40302 1 1 127 LEU CA C -51.102 -21.647 -29.411 1.00 . A A . 127 LEU CA 1 1
13 40303 1 1 127 LEU CB C -51.260 -22.090 -27.955 1.00 . A A . 127 LEU CB 1 1
13 40304 1 1 127 LEU CD1 C -52.775 -23.357 -26.411 1.00 . A A . 127 LEU CD1 1 1
13 40305 1 1 127 LEU CD2 C -53.217 -20.942 -26.889 1.00 . A A . 127 LEU CD2 1 1
13 40306 1 1 127 LEU CG C -52.697 -22.255 -27.456 1.00 . A A . 127 LEU CG 1 1
13 40307 1 1 127 LEU H H -49.117 -20.918 -29.314 1.00 . A A . 127 LEU H 1 1
13 40308 1 1 127 LEU HA H -51.568 -22.378 -30.054 1.00 . A A . 127 LEU HA 1 1
13 40309 1 1 127 LEU HB2 H -50.760 -23.040 -27.843 1.00 . A A . 127 LEU HB2 1 1
13 40310 1 1 127 LEU HB3 H -50.774 -21.354 -27.331 1.00 . A A . 127 LEU HB3 1 1
13 40311 1 1 127 LEU HD11 H -52.629 -22.934 -25.429 1.00 . A A . 127 LEU HD11 1 1
13 40312 1 1 127 LEU HD12 H -53.745 -23.829 -26.459 1.00 . A A . 127 LEU HD12 1 1
13 40313 1 1 127 LEU HD13 H -52.008 -24.092 -26.605 1.00 . A A . 127 LEU HD13 1 1
13 40314 1 1 127 LEU HD21 H -53.532 -21.092 -25.866 1.00 . A A . 127 LEU HD21 1 1
13 40315 1 1 127 LEU HD22 H -52.433 -20.201 -26.920 1.00 . A A . 127 LEU HD22 1 1
13 40316 1 1 127 LEU HD23 H -54.056 -20.604 -27.478 1.00 . A A . 127 LEU HD23 1 1
13 40317 1 1 127 LEU HG H -53.329 -22.536 -28.286 1.00 . A A . 127 LEU HG 1 1
13 40318 1 1 127 LEU N N -49.689 -21.573 -29.765 1.00 . A A . 127 LEU N 1 1
13 40319 1 1 127 LEU O O -51.156 -19.248 -29.517 1.00 . A A . 127 LEU O 1 1
13 40320 1 1 128 PHE C C -55.349 -19.392 -29.990 1.00 . A A . 128 PHE C 1 1
13 40321 1 1 128 PHE CA C -53.853 -19.123 -30.139 1.00 . A A . 128 PHE CA 1 1
13 40322 1 1 128 PHE CB C -53.562 -18.558 -31.531 1.00 . A A . 128 PHE CB 1 1
13 40323 1 1 128 PHE CD1 C -54.653 -20.359 -32.895 1.00 . A A . 128 PHE CD1 1 1
13 40324 1 1 128 PHE CD2 C -52.369 -19.833 -33.333 1.00 . A A . 128 PHE CD2 1 1
13 40325 1 1 128 PHE CE1 C -54.626 -21.322 -33.885 1.00 . A A . 128 PHE CE1 1 1
13 40326 1 1 128 PHE CE2 C -52.335 -20.795 -34.325 1.00 . A A . 128 PHE CE2 1 1
13 40327 1 1 128 PHE CG C -53.528 -19.605 -32.608 1.00 . A A . 128 PHE CG 1 1
13 40328 1 1 128 PHE CZ C -53.464 -21.541 -34.601 1.00 . A A . 128 PHE CZ 1 1
13 40329 1 1 128 PHE H H -53.530 -21.210 -29.985 1.00 . A A . 128 PHE H 1 1
13 40330 1 1 128 PHE HA H -53.554 -18.401 -29.396 1.00 . A A . 128 PHE HA 1 1
13 40331 1 1 128 PHE HB2 H -54.328 -17.842 -31.788 1.00 . A A . 128 PHE HB2 1 1
13 40332 1 1 128 PHE HB3 H -52.602 -18.063 -31.517 1.00 . A A . 128 PHE HB3 1 1
13 40333 1 1 128 PHE HD1 H -55.562 -20.189 -32.335 1.00 . A A . 128 PHE HD1 1 1
13 40334 1 1 128 PHE HD2 H -51.485 -19.251 -33.118 1.00 . A A . 128 PHE HD2 1 1
13 40335 1 1 128 PHE HE1 H -55.510 -21.904 -34.099 1.00 . A A . 128 PHE HE1 1 1
13 40336 1 1 128 PHE HE2 H -51.427 -20.963 -34.883 1.00 . A A . 128 PHE HE2 1 1
13 40337 1 1 128 PHE HZ H -53.440 -22.293 -35.376 1.00 . A A . 128 PHE HZ 1 1
13 40338 1 1 128 PHE N N -53.082 -20.341 -29.915 1.00 . A A . 128 PHE N 1 1
13 40339 1 1 128 PHE O O -55.793 -20.539 -30.044 1.00 . A A . 128 PHE O 1 1
13 40340 1 1 129 PHE C C -58.284 -18.090 -30.939 1.00 . A A . 129 PHE C 1 1
13 40341 1 1 129 PHE CA C -57.563 -18.445 -29.642 1.00 . A A . 129 PHE CA 1 1
13 40342 1 1 129 PHE CB C -58.050 -17.538 -28.511 1.00 . A A . 129 PHE CB 1 1
13 40343 1 1 129 PHE CD1 C -60.293 -16.412 -28.470 1.00 . A A . 129 PHE CD1 1 1
13 40344 1 1 129 PHE CD2 C -60.186 -18.745 -27.984 1.00 . A A . 129 PHE CD2 1 1
13 40345 1 1 129 PHE CE1 C -61.664 -16.435 -28.294 1.00 . A A . 129 PHE CE1 1 1
13 40346 1 1 129 PHE CE2 C -61.556 -18.774 -27.806 1.00 . A A . 129 PHE CE2 1 1
13 40347 1 1 129 PHE CG C -59.539 -17.565 -28.318 1.00 . A A . 129 PHE CG 1 1
13 40348 1 1 129 PHE CZ C -62.295 -17.617 -27.961 1.00 . A A . 129 PHE CZ 1 1
13 40349 1 1 129 PHE H H -55.705 -17.437 -29.767 1.00 . A A . 129 PHE H 1 1
13 40350 1 1 129 PHE HA H -57.785 -19.471 -29.391 1.00 . A A . 129 PHE HA 1 1
13 40351 1 1 129 PHE HB2 H -57.590 -17.850 -27.585 1.00 . A A . 129 PHE HB2 1 1
13 40352 1 1 129 PHE HB3 H -57.761 -16.520 -28.725 1.00 . A A . 129 PHE HB3 1 1
13 40353 1 1 129 PHE HD1 H -59.799 -15.487 -28.731 1.00 . A A . 129 PHE HD1 1 1
13 40354 1 1 129 PHE HD2 H -59.609 -19.650 -27.862 1.00 . A A . 129 PHE HD2 1 1
13 40355 1 1 129 PHE HE1 H -62.239 -15.529 -28.415 1.00 . A A . 129 PHE HE1 1 1
13 40356 1 1 129 PHE HE2 H -62.048 -19.699 -27.546 1.00 . A A . 129 PHE HE2 1 1
13 40357 1 1 129 PHE HZ H -63.367 -17.637 -27.824 1.00 . A A . 129 PHE HZ 1 1
13 40358 1 1 129 PHE N N -56.119 -18.326 -29.801 1.00 . A A . 129 PHE N 1 1
13 40359 1 1 129 PHE O O -58.181 -16.966 -31.433 1.00 . A A . 129 PHE O 1 1
13 40360 1 1 130 ASP C C -60.601 -17.581 -32.647 1.00 . A A . 130 ASP C 1 1
13 40361 1 1 130 ASP CA C -59.752 -18.847 -32.727 1.00 . A A . 130 ASP CA 1 1
13 40362 1 1 130 ASP CB C -60.644 -20.053 -33.025 1.00 . A A . 130 ASP CB 1 1
13 40363 1 1 130 ASP CG C -61.493 -20.454 -31.834 1.00 . A A . 130 ASP CG 1 1
13 40364 1 1 130 ASP H H -59.057 -19.930 -31.046 1.00 . A A . 130 ASP H 1 1
13 40365 1 1 130 ASP HA H -59.036 -18.735 -33.526 1.00 . A A . 130 ASP HA 1 1
13 40366 1 1 130 ASP HB2 H -61.301 -19.814 -33.847 1.00 . A A . 130 ASP HB2 1 1
13 40367 1 1 130 ASP HB3 H -60.022 -20.893 -33.299 1.00 . A A . 130 ASP HB3 1 1
13 40368 1 1 130 ASP N N -59.014 -19.056 -31.487 1.00 . A A . 130 ASP N 1 1
13 40369 1 1 130 ASP O O -61.664 -17.570 -32.027 1.00 . A A . 130 ASP O 1 1
13 40370 1 1 130 ASP OD1 O -62.641 -19.972 -31.735 1.00 . A A . 130 ASP OD1 1 1
13 40371 1 1 130 ASP OD2 O -61.009 -21.250 -31.003 1.00 . A A . 130 ASP OD2 1 1
13 40372 1 1 131 LYS C C -62.000 -15.272 -34.263 1.00 . A A . 131 LYS C 1 1
13 40373 1 1 131 LYS CA C -60.835 -15.242 -33.279 1.00 . A A . 131 LYS CA 1 1
13 40374 1 1 131 LYS CB C -59.882 -14.100 -33.638 1.00 . A A . 131 LYS CB 1 1
13 40375 1 1 131 LYS CD C -60.078 -12.812 -31.489 1.00 . A A . 131 LYS CD 1 1
13 40376 1 1 131 LYS CE C -60.702 -11.588 -32.143 1.00 . A A . 131 LYS CE 1 1
13 40377 1 1 131 LYS CG C -59.137 -13.532 -32.442 1.00 . A A . 131 LYS CG 1 1
13 40378 1 1 131 LYS H H -59.269 -16.584 -33.755 1.00 . A A . 131 LYS H 1 1
13 40379 1 1 131 LYS HA H -61.223 -15.077 -32.285 1.00 . A A . 131 LYS HA 1 1
13 40380 1 1 131 LYS HB2 H -59.154 -14.464 -34.349 1.00 . A A . 131 LYS HB2 1 1
13 40381 1 1 131 LYS HB3 H -60.449 -13.302 -34.094 1.00 . A A . 131 LYS HB3 1 1
13 40382 1 1 131 LYS HD2 H -60.866 -13.490 -31.194 1.00 . A A . 131 LYS HD2 1 1
13 40383 1 1 131 LYS HD3 H -59.523 -12.500 -30.616 1.00 . A A . 131 LYS HD3 1 1
13 40384 1 1 131 LYS HE2 H -60.369 -10.707 -31.618 1.00 . A A . 131 LYS HE2 1 1
13 40385 1 1 131 LYS HE3 H -60.376 -11.540 -33.171 1.00 . A A . 131 LYS HE3 1 1
13 40386 1 1 131 LYS HG2 H -58.655 -14.339 -31.912 1.00 . A A . 131 LYS HG2 1 1
13 40387 1 1 131 LYS HG3 H -58.390 -12.833 -32.792 1.00 . A A . 131 LYS HG3 1 1
13 40388 1 1 131 LYS HZ1 H -62.588 -10.849 -32.653 1.00 . A A . 131 LYS HZ1 1 1
13 40389 1 1 131 LYS HZ2 H -62.527 -12.534 -32.516 1.00 . A A . 131 LYS HZ2 1 1
13 40390 1 1 131 LYS HZ3 H -62.527 -11.571 -31.125 1.00 . A A . 131 LYS HZ3 1 1
13 40391 1 1 131 LYS N N -60.122 -16.514 -33.278 1.00 . A A . 131 LYS N 1 1
13 40392 1 1 131 LYS NZ N -62.190 -11.639 -32.107 1.00 . A A . 131 LYS NZ 1 1
13 40393 1 1 131 LYS O O -63.150 -15.479 -33.874 1.00 . A A . 131 LYS O 1 1
13 40394 1 1 132 THR C C -62.091 -15.171 -37.967 1.00 . A A . 132 THR C 1 1
13 40395 1 1 132 THR CA C -62.718 -15.071 -36.581 1.00 . A A . 132 THR CA 1 1
13 40396 1 1 132 THR CB C -63.591 -13.803 -36.514 1.00 . A A . 132 THR CB 1 1
13 40397 1 1 132 THR CG2 C -64.997 -14.089 -37.018 1.00 . A A . 132 THR CG2 1 1
13 40398 1 1 132 THR H H -60.761 -14.907 -35.789 1.00 . A A . 132 THR H 1 1
13 40399 1 1 132 THR HA H -63.353 -15.929 -36.419 1.00 . A A . 132 THR HA 1 1
13 40400 1 1 132 THR HB H -63.147 -13.045 -37.144 1.00 . A A . 132 THR HB 1 1
13 40401 1 1 132 THR HG1 H -62.938 -12.690 -35.024 1.00 . A A . 132 THR HG1 1 1
13 40402 1 1 132 THR HG21 H -65.696 -14.017 -36.197 1.00 . A A . 132 THR HG21 1 1
13 40403 1 1 132 THR HG22 H -65.262 -13.369 -37.779 1.00 . A A . 132 THR HG22 1 1
13 40404 1 1 132 THR HG23 H -65.035 -15.085 -37.437 1.00 . A A . 132 THR HG23 1 1
13 40405 1 1 132 THR N N -61.696 -15.066 -35.541 1.00 . A A . 132 THR N 1 1
13 40406 1 1 132 THR O O -61.412 -14.249 -38.420 1.00 . A A . 132 THR O 1 1
13 40407 1 1 132 THR OG1 O -63.650 -13.318 -35.168 1.00 . A A . 132 THR OG1 1 1
13 40408 1 1 133 ASP C C -62.862 -16.321 -41.033 1.00 . A A . 133 ASP C 1 1
13 40409 1 1 133 ASP CA C -61.784 -16.514 -39.972 1.00 . A A . 133 ASP CA 1 1
13 40410 1 1 133 ASP CB C -61.191 -17.920 -40.081 1.00 . A A . 133 ASP CB 1 1
13 40411 1 1 133 ASP CG C -59.976 -18.107 -39.193 1.00 . A A . 133 ASP CG 1 1
13 40412 1 1 133 ASP H H -62.873 -16.993 -38.221 1.00 . A A . 133 ASP H 1 1
13 40413 1 1 133 ASP HA H -61.000 -15.791 -40.136 1.00 . A A . 133 ASP HA 1 1
13 40414 1 1 133 ASP HB2 H -61.940 -18.644 -39.790 1.00 . A A . 133 ASP HB2 1 1
13 40415 1 1 133 ASP HB3 H -60.899 -18.103 -41.105 1.00 . A A . 133 ASP HB3 1 1
13 40416 1 1 133 ASP N N -62.324 -16.295 -38.635 1.00 . A A . 133 ASP N 1 1
13 40417 1 1 133 ASP O O -63.872 -17.024 -41.042 1.00 . A A . 133 ASP O 1 1
13 40418 1 1 133 ASP OD1 O -59.020 -18.783 -39.629 1.00 . A A . 133 ASP OD1 1 1
13 40419 1 1 133 ASP OD2 O -59.981 -17.577 -38.062 1.00 . A A . 133 ASP OD2 1 1
13 40420 1 1 134 GLY C C -63.493 -16.069 -44.130 1.00 . A A . 134 GLY C 1 1
13 40421 1 1 134 GLY CA C -63.604 -15.090 -42.978 1.00 . A A . 134 GLY CA 1 1
13 40422 1 1 134 GLY H H -61.818 -14.831 -41.870 1.00 . A A . 134 GLY H 1 1
13 40423 1 1 134 GLY HA2 H -64.599 -15.149 -42.564 1.00 . A A . 134 GLY HA2 1 1
13 40424 1 1 134 GLY HA3 H -63.438 -14.091 -43.353 1.00 . A A . 134 GLY HA3 1 1
13 40425 1 1 134 GLY N N -62.642 -15.361 -41.926 1.00 . A A . 134 GLY N 1 1
13 40426 1 1 134 GLY O O -64.304 -16.043 -45.056 1.00 . A A . 134 GLY O 1 1
13 40427 1 1 135 ALA C C -63.573 -18.633 -45.483 1.00 . A A . 135 ALA C 1 1
13 40428 1 1 135 ALA CA C -62.271 -17.924 -45.123 1.00 . A A . 135 ALA CA 1 1
13 40429 1 1 135 ALA CB C -61.221 -18.935 -44.686 1.00 . A A . 135 ALA CB 1 1
13 40430 1 1 135 ALA H H -61.871 -16.904 -43.313 1.00 . A A . 135 ALA H 1 1
13 40431 1 1 135 ALA HA H -61.899 -17.411 -45.998 1.00 . A A . 135 ALA HA 1 1
13 40432 1 1 135 ALA HB1 H -60.235 -18.523 -44.850 1.00 . A A . 135 ALA HB1 1 1
13 40433 1 1 135 ALA HB2 H -61.349 -19.156 -43.637 1.00 . A A . 135 ALA HB2 1 1
13 40434 1 1 135 ALA HB3 H -61.332 -19.842 -45.262 1.00 . A A . 135 ALA HB3 1 1
13 40435 1 1 135 ALA N N -62.485 -16.933 -44.076 1.00 . A A . 135 ALA N 1 1
13 40436 1 1 135 ALA O O -63.750 -19.092 -46.612 1.00 . A A . 135 ALA O 1 1
13 40437 1 1 136 LEU C C -66.765 -18.979 -43.647 1.00 . A A . 136 LEU C 1 1
13 40438 1 1 136 LEU CA C -65.766 -19.372 -44.730 1.00 . A A . 136 LEU CA 1 1
13 40439 1 1 136 LEU CB C -65.591 -20.892 -44.751 1.00 . A A . 136 LEU CB 1 1
13 40440 1 1 136 LEU CD1 C -65.658 -22.222 -46.875 1.00 . A A . 136 LEU CD1 1 1
13 40441 1 1 136 LEU CD2 C -67.233 -22.769 -45.010 1.00 . A A . 136 LEU CD2 1 1
13 40442 1 1 136 LEU CG C -66.483 -21.657 -45.730 1.00 . A A . 136 LEU CG 1 1
13 40443 1 1 136 LEU H H -64.282 -18.334 -43.638 1.00 . A A . 136 LEU H 1 1
13 40444 1 1 136 LEU HA H -66.146 -19.049 -45.688 1.00 . A A . 136 LEU HA 1 1
13 40445 1 1 136 LEU HB2 H -64.564 -21.103 -45.006 1.00 . A A . 136 LEU HB2 1 1
13 40446 1 1 136 LEU HB3 H -65.796 -21.261 -43.757 1.00 . A A . 136 LEU HB3 1 1
13 40447 1 1 136 LEU HD11 H -64.798 -22.741 -46.477 1.00 . A A . 136 LEU HD11 1 1
13 40448 1 1 136 LEU HD12 H -66.260 -22.911 -47.448 1.00 . A A . 136 LEU HD12 1 1
13 40449 1 1 136 LEU HD13 H -65.327 -21.415 -47.513 1.00 . A A . 136 LEU HD13 1 1
13 40450 1 1 136 LEU HD21 H -66.601 -23.642 -44.941 1.00 . A A . 136 LEU HD21 1 1
13 40451 1 1 136 LEU HD22 H -67.501 -22.439 -44.018 1.00 . A A . 136 LEU HD22 1 1
13 40452 1 1 136 LEU HD23 H -68.128 -23.015 -45.561 1.00 . A A . 136 LEU HD23 1 1
13 40453 1 1 136 LEU HG H -67.212 -20.977 -46.149 1.00 . A A . 136 LEU HG 1 1
13 40454 1 1 136 LEU N N -64.480 -18.719 -44.517 1.00 . A A . 136 LEU N 1 1
13 40455 1 1 136 LEU O O -66.452 -18.186 -42.759 1.00 . A A . 136 LEU O 1 1
13 40456 1 1 137 SER C C -68.507 -19.468 -41.329 1.00 . A A . 137 SER C 1 1
13 40457 1 1 137 SER CA C -69.012 -19.246 -42.751 1.00 . A A . 137 SER CA 1 1
13 40458 1 1 137 SER CB C -70.240 -20.121 -43.010 1.00 . A A . 137 SER CB 1 1
13 40459 1 1 137 SER H H -68.157 -20.164 -44.457 1.00 . A A . 137 SER H 1 1
13 40460 1 1 137 SER HA H -69.290 -18.209 -42.865 1.00 . A A . 137 SER HA 1 1
13 40461 1 1 137 SER HB2 H -70.085 -21.095 -42.569 1.00 . A A . 137 SER HB2 1 1
13 40462 1 1 137 SER HB3 H -71.109 -19.659 -42.564 1.00 . A A . 137 SER HB3 1 1
13 40463 1 1 137 SER HG H -71.405 -20.430 -44.554 1.00 . A A . 137 SER HG 1 1
13 40464 1 1 137 SER N N -67.967 -19.540 -43.724 1.00 . A A . 137 SER N 1 1
13 40465 1 1 137 SER O O -68.556 -20.581 -40.807 1.00 . A A . 137 SER O 1 1
13 40466 1 1 137 SER OG O -70.470 -20.281 -44.399 1.00 . A A . 137 SER OG 1 1
13 40467 1 1 138 SER C C -66.496 -19.611 -39.211 1.00 . A A . 138 SER C 1 1
13 40468 1 1 138 SER CA C -67.503 -18.474 -39.346 1.00 . A A . 138 SER CA 1 1
13 40469 1 1 138 SER CB C -68.648 -18.671 -38.352 1.00 . A A . 138 SER CB 1 1
13 40470 1 1 138 SER H H -68.009 -17.537 -41.176 1.00 . A A . 138 SER H 1 1
13 40471 1 1 138 SER HA H -67.005 -17.541 -39.128 1.00 . A A . 138 SER HA 1 1
13 40472 1 1 138 SER HB2 H -69.023 -19.680 -38.433 1.00 . A A . 138 SER HB2 1 1
13 40473 1 1 138 SER HB3 H -68.284 -18.502 -37.348 1.00 . A A . 138 SER HB3 1 1
13 40474 1 1 138 SER HG H -70.186 -18.049 -39.395 1.00 . A A . 138 SER HG 1 1
13 40475 1 1 138 SER N N -68.021 -18.397 -40.707 1.00 . A A . 138 SER N 1 1
13 40476 1 1 138 SER O O -66.775 -20.632 -38.581 1.00 . A A . 138 SER O 1 1
13 40477 1 1 138 SER OG O -69.710 -17.768 -38.611 1.00 . A A . 138 SER OG 1 1
13 40478 1 1 139 PHE C C -63.325 -20.180 -38.589 1.00 . A A . 139 PHE C 1 1
13 40479 1 1 139 PHE CA C -64.273 -20.440 -39.757 1.00 . A A . 139 PHE CA 1 1
13 40480 1 1 139 PHE CB C -63.489 -20.458 -41.070 1.00 . A A . 139 PHE CB 1 1
13 40481 1 1 139 PHE CD1 C -64.234 -22.656 -42.025 1.00 . A A . 139 PHE CD1 1 1
13 40482 1 1 139 PHE CD2 C -61.909 -22.331 -41.611 1.00 . A A . 139 PHE CD2 1 1
13 40483 1 1 139 PHE CE1 C -63.977 -23.930 -42.494 1.00 . A A . 139 PHE CE1 1 1
13 40484 1 1 139 PHE CE2 C -61.645 -23.604 -42.079 1.00 . A A . 139 PHE CE2 1 1
13 40485 1 1 139 PHE CG C -63.205 -21.843 -41.579 1.00 . A A . 139 PHE CG 1 1
13 40486 1 1 139 PHE CZ C -62.680 -24.405 -42.520 1.00 . A A . 139 PHE CZ 1 1
13 40487 1 1 139 PHE H H -65.159 -18.594 -40.296 1.00 . A A . 139 PHE H 1 1
13 40488 1 1 139 PHE HA H -64.745 -21.400 -39.615 1.00 . A A . 139 PHE HA 1 1
13 40489 1 1 139 PHE HB2 H -64.055 -19.937 -41.827 1.00 . A A . 139 PHE HB2 1 1
13 40490 1 1 139 PHE HB3 H -62.544 -19.957 -40.924 1.00 . A A . 139 PHE HB3 1 1
13 40491 1 1 139 PHE HD1 H -65.249 -22.285 -42.004 1.00 . A A . 139 PHE HD1 1 1
13 40492 1 1 139 PHE HD2 H -61.098 -21.706 -41.266 1.00 . A A . 139 PHE HD2 1 1
13 40493 1 1 139 PHE HE1 H -64.788 -24.553 -42.839 1.00 . A A . 139 PHE HE1 1 1
13 40494 1 1 139 PHE HE2 H -60.631 -23.974 -42.099 1.00 . A A . 139 PHE HE2 1 1
13 40495 1 1 139 PHE HZ H -62.476 -25.400 -42.888 1.00 . A A . 139 PHE HZ 1 1
13 40496 1 1 139 PHE N N -65.322 -19.428 -39.809 1.00 . A A . 139 PHE N 1 1
13 40497 1 1 139 PHE O O -63.253 -19.066 -38.070 1.00 . A A . 139 PHE O 1 1
13 40498 1 1 140 ASP C C -60.323 -21.755 -37.430 1.00 . A A . 140 ASP C 1 1
13 40499 1 1 140 ASP CA C -61.656 -21.102 -37.077 1.00 . A A . 140 ASP CA 1 1
13 40500 1 1 140 ASP CB C -62.235 -21.745 -35.815 1.00 . A A . 140 ASP CB 1 1
13 40501 1 1 140 ASP CG C -63.313 -20.893 -35.174 1.00 . A A . 140 ASP CG 1 1
13 40502 1 1 140 ASP H H -62.702 -22.079 -38.637 1.00 . A A . 140 ASP H 1 1
13 40503 1 1 140 ASP HA H -61.490 -20.052 -36.890 1.00 . A A . 140 ASP HA 1 1
13 40504 1 1 140 ASP HB2 H -62.664 -22.702 -36.072 1.00 . A A . 140 ASP HB2 1 1
13 40505 1 1 140 ASP HB3 H -61.441 -21.891 -35.097 1.00 . A A . 140 ASP HB3 1 1
13 40506 1 1 140 ASP N N -62.600 -21.217 -38.182 1.00 . A A . 140 ASP N 1 1
13 40507 1 1 140 ASP O O -60.221 -22.481 -38.420 1.00 . A A . 140 ASP O 1 1
13 40508 1 1 140 ASP OD1 O -63.450 -19.715 -35.565 1.00 . A A . 140 ASP OD1 1 1
13 40509 1 1 140 ASP OD2 O -64.018 -21.405 -34.279 1.00 . A A . 140 ASP OD2 1 1
13 40510 1 1 141 ILE C C -57.559 -22.951 -35.683 1.00 . A A . 141 ILE C 1 1
13 40511 1 1 141 ILE CA C -57.982 -22.055 -36.842 1.00 . A A . 141 ILE CA 1 1
13 40512 1 1 141 ILE CB C -56.927 -20.949 -37.034 1.00 . A A . 141 ILE CB 1 1
13 40513 1 1 141 ILE CD1 C -54.509 -20.549 -37.722 1.00 . A A . 141 ILE CD1 1 1
13 40514 1 1 141 ILE CG1 C -55.559 -21.567 -37.332 1.00 . A A . 141 ILE CG1 1 1
13 40515 1 1 141 ILE CG2 C -56.856 -20.065 -35.798 1.00 . A A . 141 ILE CG2 1 1
13 40516 1 1 141 ILE H H -59.452 -20.907 -35.844 1.00 . A A . 141 ILE H 1 1
13 40517 1 1 141 ILE HA H -58.022 -22.647 -37.746 1.00 . A A . 141 ILE HA 1 1
13 40518 1 1 141 ILE HB H -57.227 -20.336 -37.870 1.00 . A A . 141 ILE HB 1 1
13 40519 1 1 141 ILE HD11 H -54.868 -19.557 -37.496 1.00 . A A . 141 ILE HD11 1 1
13 40520 1 1 141 ILE HD12 H -53.601 -20.739 -37.169 1.00 . A A . 141 ILE HD12 1 1
13 40521 1 1 141 ILE HD13 H -54.309 -20.627 -38.781 1.00 . A A . 141 ILE HD13 1 1
13 40522 1 1 141 ILE HG12 H -55.206 -22.086 -36.455 1.00 . A A . 141 ILE HG12 1 1
13 40523 1 1 141 ILE HG13 H -55.659 -22.270 -38.146 1.00 . A A . 141 ILE HG13 1 1
13 40524 1 1 141 ILE HG21 H -56.917 -20.679 -34.911 1.00 . A A . 141 ILE HG21 1 1
13 40525 1 1 141 ILE HG22 H -55.924 -19.521 -35.797 1.00 . A A . 141 ILE HG22 1 1
13 40526 1 1 141 ILE HG23 H -57.680 -19.366 -35.808 1.00 . A A . 141 ILE HG23 1 1
13 40527 1 1 141 ILE N N -59.308 -21.492 -36.616 1.00 . A A . 141 ILE N 1 1
13 40528 1 1 141 ILE O O -57.945 -22.725 -34.537 1.00 . A A . 141 ILE O 1 1
13 40529 1 1 142 LYS C C -54.773 -24.772 -34.789 1.00 . A A . 142 LYS C 1 1
13 40530 1 1 142 LYS CA C -56.282 -24.898 -34.975 1.00 . A A . 142 LYS CA 1 1
13 40531 1 1 142 LYS CB C -56.641 -26.336 -35.360 1.00 . A A . 142 LYS CB 1 1
13 40532 1 1 142 LYS CD C -57.712 -27.374 -33.340 1.00 . A A . 142 LYS CD 1 1
13 40533 1 1 142 LYS CE C -58.771 -28.400 -32.967 1.00 . A A . 142 LYS CE 1 1
13 40534 1 1 142 LYS CG C -57.936 -26.827 -34.739 1.00 . A A . 142 LYS CG 1 1
13 40535 1 1 142 LYS H H -56.487 -24.097 -36.923 1.00 . A A . 142 LYS H 1 1
13 40536 1 1 142 LYS HA H -56.769 -24.652 -34.044 1.00 . A A . 142 LYS HA 1 1
13 40537 1 1 142 LYS HB2 H -56.734 -26.395 -36.435 1.00 . A A . 142 LYS HB2 1 1
13 40538 1 1 142 LYS HB3 H -55.842 -26.991 -35.041 1.00 . A A . 142 LYS HB3 1 1
13 40539 1 1 142 LYS HD2 H -56.741 -27.845 -33.298 1.00 . A A . 142 LYS HD2 1 1
13 40540 1 1 142 LYS HD3 H -57.750 -26.558 -32.633 1.00 . A A . 142 LYS HD3 1 1
13 40541 1 1 142 LYS HE2 H -59.733 -27.912 -32.939 1.00 . A A . 142 LYS HE2 1 1
13 40542 1 1 142 LYS HE3 H -58.784 -29.176 -33.719 1.00 . A A . 142 LYS HE3 1 1
13 40543 1 1 142 LYS HG2 H -58.634 -26.004 -34.685 1.00 . A A . 142 LYS HG2 1 1
13 40544 1 1 142 LYS HG3 H -58.349 -27.610 -35.361 1.00 . A A . 142 LYS HG3 1 1
13 40545 1 1 142 LYS HZ1 H -58.401 -30.048 -31.737 1.00 . A A . 142 LYS HZ1 1 1
13 40546 1 1 142 LYS HZ2 H -57.624 -28.631 -31.236 1.00 . A A . 142 LYS HZ2 1 1
13 40547 1 1 142 LYS HZ3 H -59.287 -28.818 -30.987 1.00 . A A . 142 LYS HZ3 1 1
13 40548 1 1 142 LYS N N -56.761 -23.968 -35.990 1.00 . A A . 142 LYS N 1 1
13 40549 1 1 142 LYS NZ N -58.502 -29.017 -31.638 1.00 . A A . 142 LYS NZ 1 1
13 40550 1 1 142 LYS O O -54.008 -24.896 -35.747 1.00 . A A . 142 LYS O 1 1
13 40551 1 1 143 ASP C C -52.297 -25.745 -32.984 1.00 . A A . 143 ASP C 1 1
13 40552 1 1 143 ASP CA C -52.934 -24.384 -33.244 1.00 . A A . 143 ASP CA 1 1
13 40553 1 1 143 ASP CB C -52.745 -23.478 -32.026 1.00 . A A . 143 ASP CB 1 1
13 40554 1 1 143 ASP CG C -53.949 -23.486 -31.105 1.00 . A A . 143 ASP CG 1 1
13 40555 1 1 143 ASP H H -55.011 -24.437 -32.833 1.00 . A A . 143 ASP H 1 1
13 40556 1 1 143 ASP HA H -52.451 -23.931 -34.097 1.00 . A A . 143 ASP HA 1 1
13 40557 1 1 143 ASP HB2 H -51.885 -23.813 -31.466 1.00 . A A . 143 ASP HB2 1 1
13 40558 1 1 143 ASP HB3 H -52.578 -22.465 -32.363 1.00 . A A . 143 ASP HB3 1 1
13 40559 1 1 143 ASP N N -54.353 -24.525 -33.555 1.00 . A A . 143 ASP N 1 1
13 40560 1 1 143 ASP O O -52.930 -26.785 -33.167 1.00 . A A . 143 ASP O 1 1
13 40561 1 1 143 ASP OD1 O -53.873 -24.125 -30.035 1.00 . A A . 143 ASP OD1 1 1
13 40562 1 1 143 ASP OD2 O -54.967 -22.852 -31.454 1.00 . A A . 143 ASP OD2 1 1
13 40563 1 1 144 LYS C C -48.976 -26.667 -31.602 1.00 . A A . 144 LYS C 1 1
13 40564 1 1 144 LYS CA C -50.315 -26.965 -32.270 1.00 . A A . 144 LYS CA 1 1
13 40565 1 1 144 LYS CB C -50.088 -27.758 -33.560 1.00 . A A . 144 LYS CB 1 1
13 40566 1 1 144 LYS CD C -51.784 -29.582 -33.877 1.00 . A A . 144 LYS CD 1 1
13 40567 1 1 144 LYS CE C -51.989 -31.086 -33.979 1.00 . A A . 144 LYS CE 1 1
13 40568 1 1 144 LYS CG C -50.376 -29.243 -33.419 1.00 . A A . 144 LYS CG 1 1
13 40569 1 1 144 LYS H H -50.587 -24.872 -32.428 1.00 . A A . 144 LYS H 1 1
13 40570 1 1 144 LYS HA H -50.917 -27.555 -31.596 1.00 . A A . 144 LYS HA 1 1
13 40571 1 1 144 LYS HB2 H -50.729 -27.358 -34.331 1.00 . A A . 144 LYS HB2 1 1
13 40572 1 1 144 LYS HB3 H -49.057 -27.640 -33.864 1.00 . A A . 144 LYS HB3 1 1
13 40573 1 1 144 LYS HD2 H -52.491 -29.181 -33.166 1.00 . A A . 144 LYS HD2 1 1
13 40574 1 1 144 LYS HD3 H -51.955 -29.138 -34.847 1.00 . A A . 144 LYS HD3 1 1
13 40575 1 1 144 LYS HE2 H -52.855 -31.277 -34.594 1.00 . A A . 144 LYS HE2 1 1
13 40576 1 1 144 LYS HE3 H -51.116 -31.525 -34.440 1.00 . A A . 144 LYS HE3 1 1
13 40577 1 1 144 LYS HG2 H -49.670 -29.795 -34.020 1.00 . A A . 144 LYS HG2 1 1
13 40578 1 1 144 LYS HG3 H -50.266 -29.524 -32.382 1.00 . A A . 144 LYS HG3 1 1
13 40579 1 1 144 LYS HZ1 H -53.122 -31.430 -32.257 1.00 . A A . 144 LYS HZ1 1 1
13 40580 1 1 144 LYS HZ2 H -52.166 -32.746 -32.722 1.00 . A A . 144 LYS HZ2 1 1
13 40581 1 1 144 LYS HZ3 H -51.452 -31.401 -31.984 1.00 . A A . 144 LYS HZ3 1 1
13 40582 1 1 144 LYS N N -51.039 -25.733 -32.556 1.00 . A A . 144 LYS N 1 1
13 40583 1 1 144 LYS NZ N -52.197 -31.709 -32.642 1.00 . A A . 144 LYS NZ 1 1
13 40584 1 1 144 LYS O O -48.668 -25.516 -31.294 1.00 . A A . 144 LYS O 1 1
13 40585 1 1 145 TRP C C -45.867 -28.525 -31.355 1.00 . A A . 145 TRP C 1 1
13 40586 1 1 145 TRP CA C -46.879 -27.559 -30.750 1.00 . A A . 145 TRP CA 1 1
13 40587 1 1 145 TRP CB C -46.988 -27.795 -29.242 1.00 . A A . 145 TRP CB 1 1
13 40588 1 1 145 TRP CD1 C -48.952 -29.417 -28.963 1.00 . A A . 145 TRP CD1 1 1
13 40589 1 1 145 TRP CD2 C -46.961 -30.278 -28.408 1.00 . A A . 145 TRP CD2 1 1
13 40590 1 1 145 TRP CE2 C -47.947 -31.264 -28.211 1.00 . A A . 145 TRP CE2 1 1
13 40591 1 1 145 TRP CE3 C -45.629 -30.593 -28.126 1.00 . A A . 145 TRP CE3 1 1
13 40592 1 1 145 TRP CG C -47.624 -29.105 -28.890 1.00 . A A . 145 TRP CG 1 1
13 40593 1 1 145 TRP CH2 C -46.329 -32.820 -27.475 1.00 . A A . 145 TRP CH2 1 1
13 40594 1 1 145 TRP CZ2 C -47.641 -32.540 -27.743 1.00 . A A . 145 TRP CZ2 1 1
13 40595 1 1 145 TRP CZ3 C -45.326 -31.859 -27.662 1.00 . A A . 145 TRP CZ3 1 1
13 40596 1 1 145 TRP H H -48.487 -28.605 -31.648 1.00 . A A . 145 TRP H 1 1
13 40597 1 1 145 TRP HA H -46.543 -26.548 -30.923 1.00 . A A . 145 TRP HA 1 1
13 40598 1 1 145 TRP HB2 H -45.999 -27.777 -28.809 1.00 . A A . 145 TRP HB2 1 1
13 40599 1 1 145 TRP HB3 H -47.583 -27.006 -28.804 1.00 . A A . 145 TRP HB3 1 1
13 40600 1 1 145 TRP HD1 H -49.720 -28.734 -29.292 1.00 . A A . 145 TRP HD1 1 1
13 40601 1 1 145 TRP HE1 H -50.020 -31.170 -28.519 1.00 . A A . 145 TRP HE1 1 1
13 40602 1 1 145 TRP HE3 H -44.842 -29.866 -28.264 1.00 . A A . 145 TRP HE3 1 1
13 40603 1 1 145 TRP HH2 H -46.048 -33.796 -27.110 1.00 . A A . 145 TRP HH2 1 1
13 40604 1 1 145 TRP HZ2 H -48.402 -33.291 -27.595 1.00 . A A . 145 TRP HZ2 1 1
13 40605 1 1 145 TRP HZ3 H -44.303 -32.120 -27.438 1.00 . A A . 145 TRP HZ3 1 1
13 40606 1 1 145 TRP N N -48.186 -27.711 -31.381 1.00 . A A . 145 TRP N 1 1
13 40607 1 1 145 TRP NE1 N -49.153 -30.714 -28.555 1.00 . A A . 145 TRP NE1 1 1
13 40608 1 1 145 TRP O O -46.240 -29.519 -31.978 1.00 . A A . 145 TRP O 1 1
13 40609 1 1 146 ALA C C -42.148 -28.490 -31.368 1.00 . A A . 146 ALA C 1 1
13 40610 1 1 146 ALA CA C -43.520 -29.070 -31.696 1.00 . A A . 146 ALA CA 1 1
13 40611 1 1 146 ALA CB C -43.676 -29.240 -33.200 1.00 . A A . 146 ALA CB 1 1
13 40612 1 1 146 ALA H H -44.351 -27.419 -30.664 1.00 . A A . 146 ALA H 1 1
13 40613 1 1 146 ALA HA H -43.607 -30.043 -31.237 1.00 . A A . 146 ALA HA 1 1
13 40614 1 1 146 ALA HB1 H -44.655 -28.897 -33.500 1.00 . A A . 146 ALA HB1 1 1
13 40615 1 1 146 ALA HB2 H -42.920 -28.660 -33.709 1.00 . A A . 146 ALA HB2 1 1
13 40616 1 1 146 ALA HB3 H -43.564 -30.283 -33.458 1.00 . A A . 146 ALA HB3 1 1
13 40617 1 1 146 ALA N N -44.586 -28.226 -31.169 1.00 . A A . 146 ALA N 1 1
13 40618 1 1 146 ALA O O -42.010 -27.319 -31.015 1.00 . A A . 146 ALA O 1 1
13 40619 1 1 147 PRO C C -39.186 -27.949 -32.246 1.00 . A A . 147 PRO C 1 1
13 40620 1 1 147 PRO CA C -39.727 -28.922 -31.204 1.00 . A A . 147 PRO CA 1 1
13 40621 1 1 147 PRO CB C -38.953 -30.241 -31.249 1.00 . A A . 147 PRO CB 1 1
13 40622 1 1 147 PRO CD C -41.198 -30.738 -31.899 1.00 . A A . 147 PRO CD 1 1
13 40623 1 1 147 PRO CG C -39.764 -31.126 -32.129 1.00 . A A . 147 PRO CG 1 1
13 40624 1 1 147 PRO HA H -39.636 -28.482 -30.220 1.00 . A A . 147 PRO HA 1 1
13 40625 1 1 147 PRO HB2 H -37.967 -30.068 -31.660 1.00 . A A . 147 PRO HB2 1 1
13 40626 1 1 147 PRO HB3 H -38.867 -30.647 -30.253 1.00 . A A . 147 PRO HB3 1 1
13 40627 1 1 147 PRO HD2 H -41.767 -30.836 -32.811 1.00 . A A . 147 PRO HD2 1 1
13 40628 1 1 147 PRO HD3 H -41.631 -31.343 -31.115 1.00 . A A . 147 PRO HD3 1 1
13 40629 1 1 147 PRO HG2 H -39.493 -30.965 -33.162 1.00 . A A . 147 PRO HG2 1 1
13 40630 1 1 147 PRO HG3 H -39.606 -32.159 -31.856 1.00 . A A . 147 PRO HG3 1 1
13 40631 1 1 147 PRO N N -41.108 -29.329 -31.484 1.00 . A A . 147 PRO N 1 1
13 40632 1 1 147 PRO O O -39.814 -27.720 -33.279 1.00 . A A . 147 PRO O 1 1
13 40633 1 1 148 ALA C C -35.929 -26.204 -32.519 1.00 . A A . 148 ALA C 1 1
13 40634 1 1 148 ALA CA C -37.392 -26.435 -32.883 1.00 . A A . 148 ALA CA 1 1
13 40635 1 1 148 ALA CB C -38.152 -25.117 -32.882 1.00 . A A . 148 ALA CB 1 1
13 40636 1 1 148 ALA H H -37.566 -27.603 -31.128 1.00 . A A . 148 ALA H 1 1
13 40637 1 1 148 ALA HA H -37.442 -26.851 -33.879 1.00 . A A . 148 ALA HA 1 1
13 40638 1 1 148 ALA HB1 H -39.211 -25.313 -32.811 1.00 . A A . 148 ALA HB1 1 1
13 40639 1 1 148 ALA HB2 H -37.838 -24.521 -32.039 1.00 . A A . 148 ALA HB2 1 1
13 40640 1 1 148 ALA HB3 H -37.946 -24.583 -33.798 1.00 . A A . 148 ALA HB3 1 1
13 40641 1 1 148 ALA N N -38.018 -27.381 -31.968 1.00 . A A . 148 ALA N 1 1
13 40642 1 1 148 ALA O O -35.537 -26.348 -31.361 1.00 . A A . 148 ALA O 1 1
13 40643 1 1 149 PHE C C -33.437 -24.109 -33.103 1.00 . A A . 149 PHE C 1 1
13 40644 1 1 149 PHE CA C -33.704 -25.599 -33.299 1.00 . A A . 149 PHE CA 1 1
13 40645 1 1 149 PHE CB C -32.887 -26.124 -34.481 1.00 . A A . 149 PHE CB 1 1
13 40646 1 1 149 PHE CD1 C -31.167 -27.876 -33.965 1.00 . A A . 149 PHE CD1 1 1
13 40647 1 1 149 PHE CD2 C -33.368 -28.586 -34.547 1.00 . A A . 149 PHE CD2 1 1
13 40648 1 1 149 PHE CE1 C -30.775 -29.194 -33.823 1.00 . A A . 149 PHE CE1 1 1
13 40649 1 1 149 PHE CE2 C -32.982 -29.905 -34.405 1.00 . A A . 149 PHE CE2 1 1
13 40650 1 1 149 PHE CG C -32.466 -27.557 -34.328 1.00 . A A . 149 PHE CG 1 1
13 40651 1 1 149 PHE CZ C -31.684 -30.210 -34.044 1.00 . A A . 149 PHE CZ 1 1
13 40652 1 1 149 PHE H H -35.496 -25.749 -34.416 1.00 . A A . 149 PHE H 1 1
13 40653 1 1 149 PHE HA H -33.409 -26.126 -32.405 1.00 . A A . 149 PHE HA 1 1
13 40654 1 1 149 PHE HB2 H -33.479 -26.047 -35.380 1.00 . A A . 149 PHE HB2 1 1
13 40655 1 1 149 PHE HB3 H -31.997 -25.524 -34.588 1.00 . A A . 149 PHE HB3 1 1
13 40656 1 1 149 PHE HD1 H -30.455 -27.082 -33.792 1.00 . A A . 149 PHE HD1 1 1
13 40657 1 1 149 PHE HD2 H -34.383 -28.349 -34.830 1.00 . A A . 149 PHE HD2 1 1
13 40658 1 1 149 PHE HE1 H -29.760 -29.429 -33.541 1.00 . A A . 149 PHE HE1 1 1
13 40659 1 1 149 PHE HE2 H -33.695 -30.698 -34.579 1.00 . A A . 149 PHE HE2 1 1
13 40660 1 1 149 PHE HZ H -31.381 -31.241 -33.933 1.00 . A A . 149 PHE HZ 1 1
13 40661 1 1 149 PHE N N -35.125 -25.847 -33.515 1.00 . A A . 149 PHE N 1 1
13 40662 1 1 149 PHE O O -34.258 -23.267 -33.466 1.00 . A A . 149 PHE O 1 1
13 40663 1 1 150 GLN C C -30.457 -22.153 -32.687 1.00 . A A . 150 GLN C 1 1
13 40664 1 1 150 GLN CA C -31.906 -22.405 -32.282 1.00 . A A . 150 GLN CA 1 1
13 40665 1 1 150 GLN CB C -32.104 -22.053 -30.806 1.00 . A A . 150 GLN CB 1 1
13 40666 1 1 150 GLN CD C -33.795 -20.198 -31.086 1.00 . A A . 150 GLN CD 1 1
13 40667 1 1 150 GLN CG C -32.425 -20.587 -30.567 1.00 . A A . 150 GLN CG 1 1
13 40668 1 1 150 GLN H H -31.668 -24.508 -32.259 1.00 . A A . 150 GLN H 1 1
13 40669 1 1 150 GLN HA H -32.548 -21.777 -32.880 1.00 . A A . 150 GLN HA 1 1
13 40670 1 1 150 GLN HB2 H -32.916 -22.647 -30.413 1.00 . A A . 150 GLN HB2 1 1
13 40671 1 1 150 GLN HB3 H -31.200 -22.294 -30.267 1.00 . A A . 150 GLN HB3 1 1
13 40672 1 1 150 GLN HE21 H -33.104 -18.420 -31.648 1.00 . A A . 150 GLN HE21 1 1
13 40673 1 1 150 GLN HE22 H -34.778 -18.709 -31.964 1.00 . A A . 150 GLN HE22 1 1
13 40674 1 1 150 GLN HG2 H -32.391 -20.393 -29.505 1.00 . A A . 150 GLN HG2 1 1
13 40675 1 1 150 GLN HG3 H -31.682 -19.983 -31.066 1.00 . A A . 150 GLN HG3 1 1
13 40676 1 1 150 GLN N N -32.282 -23.792 -32.527 1.00 . A A . 150 GLN N 1 1
13 40677 1 1 150 GLN NE2 N -33.904 -18.986 -31.619 1.00 . A A . 150 GLN NE2 1 1
13 40678 1 1 150 GLN O O -29.614 -23.046 -32.601 1.00 . A A . 150 GLN O 1 1
13 40679 1 1 150 GLN OE1 O -34.745 -20.977 -31.009 1.00 . A A . 150 GLN OE1 1 1
13 40680 1 1 151 VAL C C -28.577 -19.073 -33.340 1.00 . A A . 151 VAL C 1 1
13 40681 1 1 151 VAL CA C -28.828 -20.562 -33.547 1.00 . A A . 151 VAL CA 1 1
13 40682 1 1 151 VAL CB C -28.584 -20.912 -35.027 1.00 . A A . 151 VAL CB 1 1
13 40683 1 1 151 VAL CG1 C -29.555 -20.156 -35.921 1.00 . A A . 151 VAL CG1 1 1
13 40684 1 1 151 VAL CG2 C -27.143 -20.611 -35.413 1.00 . A A . 151 VAL CG2 1 1
13 40685 1 1 151 VAL H H -30.890 -20.263 -33.174 1.00 . A A . 151 VAL H 1 1
13 40686 1 1 151 VAL HA H -28.127 -21.122 -32.946 1.00 . A A . 151 VAL HA 1 1
13 40687 1 1 151 VAL HB H -28.756 -21.970 -35.159 1.00 . A A . 151 VAL HB 1 1
13 40688 1 1 151 VAL HG11 H -30.553 -20.237 -35.519 1.00 . A A . 151 VAL HG11 1 1
13 40689 1 1 151 VAL HG12 H -29.268 -19.115 -35.964 1.00 . A A . 151 VAL HG12 1 1
13 40690 1 1 151 VAL HG13 H -29.530 -20.577 -36.915 1.00 . A A . 151 VAL HG13 1 1
13 40691 1 1 151 VAL HG21 H -26.531 -20.582 -34.525 1.00 . A A . 151 VAL HG21 1 1
13 40692 1 1 151 VAL HG22 H -26.780 -21.384 -36.076 1.00 . A A . 151 VAL HG22 1 1
13 40693 1 1 151 VAL HG23 H -27.098 -19.656 -35.915 1.00 . A A . 151 VAL HG23 1 1
13 40694 1 1 151 VAL N N -30.176 -20.932 -33.129 1.00 . A A . 151 VAL N 1 1
13 40695 1 1 151 VAL O O -29.384 -18.236 -33.741 1.00 . A A . 151 VAL O 1 1
13 40696 1 1 152 GLY C C -26.012 -17.207 -31.431 1.00 . A A . 152 GLY C 1 1
13 40697 1 1 152 GLY CA C -27.115 -17.360 -32.459 1.00 . A A . 152 GLY CA 1 1
13 40698 1 1 152 GLY H H -26.847 -19.460 -32.410 1.00 . A A . 152 GLY H 1 1
13 40699 1 1 152 GLY HA2 H -26.796 -16.906 -33.385 1.00 . A A . 152 GLY HA2 1 1
13 40700 1 1 152 GLY HA3 H -27.996 -16.846 -32.103 1.00 . A A . 152 GLY HA3 1 1
13 40701 1 1 152 GLY N N -27.453 -18.750 -32.708 1.00 . A A . 152 GLY N 1 1
13 40702 1 1 152 GLY O O -25.294 -18.163 -31.132 1.00 . A A . 152 GLY O 1 1
13 40703 1 1 153 LEU C C -25.316 -14.652 -28.911 1.00 . A A . 153 LEU C 1 1
13 40704 1 1 153 LEU CA C -24.849 -15.727 -29.888 1.00 . A A . 153 LEU CA 1 1
13 40705 1 1 153 LEU CB C -23.551 -15.285 -30.568 1.00 . A A . 153 LEU CB 1 1
13 40706 1 1 153 LEU CD1 C -22.100 -13.490 -31.545 1.00 . A A . 153 LEU CD1 1 1
13 40707 1 1 153 LEU CD2 C -24.568 -13.462 -31.955 1.00 . A A . 153 LEU CD2 1 1
13 40708 1 1 153 LEU CG C -23.469 -13.810 -30.963 1.00 . A A . 153 LEU CG 1 1
13 40709 1 1 153 LEU H H -26.475 -15.281 -31.166 1.00 . A A . 153 LEU H 1 1
13 40710 1 1 153 LEU HA H -24.666 -16.639 -29.341 1.00 . A A . 153 LEU HA 1 1
13 40711 1 1 153 LEU HB2 H -22.737 -15.493 -29.891 1.00 . A A . 153 LEU HB2 1 1
13 40712 1 1 153 LEU HB3 H -23.431 -15.876 -31.465 1.00 . A A . 153 LEU HB3 1 1
13 40713 1 1 153 LEU HD11 H -21.339 -14.004 -30.978 1.00 . A A . 153 LEU HD11 1 1
13 40714 1 1 153 LEU HD12 H -22.063 -13.812 -32.575 1.00 . A A . 153 LEU HD12 1 1
13 40715 1 1 153 LEU HD13 H -21.929 -12.424 -31.495 1.00 . A A . 153 LEU HD13 1 1
13 40716 1 1 153 LEU HD21 H -24.665 -14.257 -32.679 1.00 . A A . 153 LEU HD21 1 1
13 40717 1 1 153 LEU HD22 H -25.502 -13.338 -31.428 1.00 . A A . 153 LEU HD22 1 1
13 40718 1 1 153 LEU HD23 H -24.316 -12.542 -32.462 1.00 . A A . 153 LEU HD23 1 1
13 40719 1 1 153 LEU HG H -23.607 -13.200 -30.081 1.00 . A A . 153 LEU HG 1 1
13 40720 1 1 153 LEU N N -25.874 -16.003 -30.889 1.00 . A A . 153 LEU N 1 1
13 40721 1 1 153 LEU O O -26.323 -13.985 -29.143 1.00 . A A . 153 LEU O 1 1
13 40722 1 1 154 ARG C C -23.679 -12.697 -26.398 1.00 . A A . 154 ARG C 1 1
13 40723 1 1 154 ARG CA C -24.912 -13.496 -26.809 1.00 . A A . 154 ARG CA 1 1
13 40724 1 1 154 ARG CB C -25.526 -14.173 -25.582 1.00 . A A . 154 ARG CB 1 1
13 40725 1 1 154 ARG CD C -25.777 -12.081 -24.212 1.00 . A A . 154 ARG CD 1 1
13 40726 1 1 154 ARG CG C -25.188 -13.482 -24.271 1.00 . A A . 154 ARG CG 1 1
13 40727 1 1 154 ARG CZ C -27.358 -12.371 -22.351 1.00 . A A . 154 ARG CZ 1 1
13 40728 1 1 154 ARG H H -23.783 -15.052 -27.692 1.00 . A A . 154 ARG H 1 1
13 40729 1 1 154 ARG HA H -25.638 -12.820 -27.236 1.00 . A A . 154 ARG HA 1 1
13 40730 1 1 154 ARG HB2 H -26.600 -14.184 -25.690 1.00 . A A . 154 ARG HB2 1 1
13 40731 1 1 154 ARG HB3 H -25.167 -15.190 -25.530 1.00 . A A . 154 ARG HB3 1 1
13 40732 1 1 154 ARG HD2 H -25.129 -11.457 -23.615 1.00 . A A . 154 ARG HD2 1 1
13 40733 1 1 154 ARG HD3 H -25.834 -11.686 -25.215 1.00 . A A . 154 ARG HD3 1 1
13 40734 1 1 154 ARG HE H -27.865 -11.839 -24.205 1.00 . A A . 154 ARG HE 1 1
13 40735 1 1 154 ARG HG2 H -25.588 -14.064 -23.454 1.00 . A A . 154 ARG HG2 1 1
13 40736 1 1 154 ARG HG3 H -24.114 -13.415 -24.177 1.00 . A A . 154 ARG HG3 1 1
13 40737 1 1 154 ARG HH11 H -25.423 -12.714 -21.884 1.00 . A A . 154 ARG HH11 1 1
13 40738 1 1 154 ARG HH12 H -26.547 -12.915 -20.581 1.00 . A A . 154 ARG HH12 1 1
13 40739 1 1 154 ARG HH21 H -29.356 -12.099 -22.498 1.00 . A A . 154 ARG HH21 1 1
13 40740 1 1 154 ARG HH22 H -28.783 -12.565 -20.931 1.00 . A A . 154 ARG HH22 1 1
13 40741 1 1 154 ARG N N -24.574 -14.489 -27.820 1.00 . A A . 154 ARG N 1 1
13 40742 1 1 154 ARG NE N -27.114 -12.075 -23.623 1.00 . A A . 154 ARG NE 1 1
13 40743 1 1 154 ARG NH1 N -26.361 -12.694 -21.539 1.00 . A A . 154 ARG NH1 1 1
13 40744 1 1 154 ARG NH2 N -28.601 -12.343 -21.889 1.00 . A A . 154 ARG NH2 1 1
13 40745 1 1 154 ARG O O -22.643 -13.268 -26.055 1.00 . A A . 154 ARG O 1 1
13 40746 1 1 155 TYR C C -23.157 -9.399 -25.121 1.00 . A A . 155 TYR C 1 1
13 40747 1 1 155 TYR CA C -22.691 -10.497 -26.071 1.00 . A A . 155 TYR CA 1 1
13 40748 1 1 155 TYR CB C -22.072 -9.873 -27.324 1.00 . A A . 155 TYR CB 1 1
13 40749 1 1 155 TYR CD1 C -20.013 -8.494 -26.840 1.00 . A A . 155 TYR CD1 1 1
13 40750 1 1 155 TYR CD2 C -19.714 -10.748 -27.554 1.00 . A A . 155 TYR CD2 1 1
13 40751 1 1 155 TYR CE1 C -18.643 -8.333 -26.760 1.00 . A A . 155 TYR CE1 1 1
13 40752 1 1 155 TYR CE2 C -18.343 -10.597 -27.475 1.00 . A A . 155 TYR CE2 1 1
13 40753 1 1 155 TYR CG C -20.573 -9.703 -27.237 1.00 . A A . 155 TYR CG 1 1
13 40754 1 1 155 TYR CZ C -17.813 -9.388 -27.078 1.00 . A A . 155 TYR CZ 1 1
13 40755 1 1 155 TYR H H -24.647 -10.978 -26.718 1.00 . A A . 155 TYR H 1 1
13 40756 1 1 155 TYR HA H -21.943 -11.097 -25.572 1.00 . A A . 155 TYR HA 1 1
13 40757 1 1 155 TYR HB2 H -22.285 -10.503 -28.173 1.00 . A A . 155 TYR HB2 1 1
13 40758 1 1 155 TYR HB3 H -22.509 -8.899 -27.485 1.00 . A A . 155 TYR HB3 1 1
13 40759 1 1 155 TYR HD1 H -20.666 -7.670 -26.591 1.00 . A A . 155 TYR HD1 1 1
13 40760 1 1 155 TYR HD2 H -20.133 -11.694 -27.865 1.00 . A A . 155 TYR HD2 1 1
13 40761 1 1 155 TYR HE1 H -18.227 -7.386 -26.449 1.00 . A A . 155 TYR HE1 1 1
13 40762 1 1 155 TYR HE2 H -17.694 -11.422 -27.725 1.00 . A A . 155 TYR HE2 1 1
13 40763 1 1 155 TYR HH H -16.240 -8.306 -26.853 1.00 . A A . 155 TYR HH 1 1
13 40764 1 1 155 TYR N N -23.797 -11.374 -26.436 1.00 . A A . 155 TYR N 1 1
13 40765 1 1 155 TYR O O -24.351 -9.118 -25.016 1.00 . A A . 155 TYR O 1 1
13 40766 1 1 155 TYR OH O -16.448 -9.232 -27.000 1.00 . A A . 155 TYR OH 1 1
13 40767 1 1 156 ASP C C -21.797 -6.423 -23.871 1.00 . A A . 156 ASP C 1 1
13 40768 1 1 156 ASP CA C -22.517 -7.713 -23.488 1.00 . A A . 156 ASP CA 1 1
13 40769 1 1 156 ASP CB C -22.127 -8.125 -22.067 1.00 . A A . 156 ASP CB 1 1
13 40770 1 1 156 ASP CG C -20.659 -8.486 -21.951 1.00 . A A . 156 ASP CG 1 1
13 40771 1 1 156 ASP H H -21.272 -9.050 -24.556 1.00 . A A . 156 ASP H 1 1
13 40772 1 1 156 ASP HA H -23.582 -7.539 -23.522 1.00 . A A . 156 ASP HA 1 1
13 40773 1 1 156 ASP HB2 H -22.331 -7.307 -21.391 1.00 . A A . 156 ASP HB2 1 1
13 40774 1 1 156 ASP HB3 H -22.715 -8.983 -21.774 1.00 . A A . 156 ASP HB3 1 1
13 40775 1 1 156 ASP N N -22.206 -8.781 -24.429 1.00 . A A . 156 ASP N 1 1
13 40776 1 1 156 ASP O O -20.575 -6.321 -23.748 1.00 . A A . 156 ASP O 1 1
13 40777 1 1 156 ASP OD1 O -19.859 -7.605 -21.571 1.00 . A A . 156 ASP OD1 1 1
13 40778 1 1 156 ASP OD2 O -20.310 -9.649 -22.240 1.00 . A A . 156 ASP OD2 1 1
13 40779 1 1 157 LEU C C -21.233 -3.513 -23.588 1.00 . A A . 157 LEU C 1 1
13 40780 1 1 157 LEU CA C -21.997 -4.158 -24.739 1.00 . A A . 157 LEU CA 1 1
13 40781 1 1 157 LEU CB C -23.104 -3.220 -25.221 1.00 . A A . 157 LEU CB 1 1
13 40782 1 1 157 LEU CD1 C -22.732 -2.864 -27.674 1.00 . A A . 157 LEU CD1 1 1
13 40783 1 1 157 LEU CD2 C -23.633 -1.003 -26.266 1.00 . A A . 157 LEU CD2 1 1
13 40784 1 1 157 LEU CG C -22.709 -2.212 -26.300 1.00 . A A . 157 LEU CG 1 1
13 40785 1 1 157 LEU H H -23.528 -5.581 -24.411 1.00 . A A . 157 LEU H 1 1
13 40786 1 1 157 LEU HA H -21.310 -4.339 -25.554 1.00 . A A . 157 LEU HA 1 1
13 40787 1 1 157 LEU HB2 H -23.906 -3.828 -25.614 1.00 . A A . 157 LEU HB2 1 1
13 40788 1 1 157 LEU HB3 H -23.463 -2.666 -24.364 1.00 . A A . 157 LEU HB3 1 1
13 40789 1 1 157 LEU HD11 H -22.891 -2.108 -28.428 1.00 . A A . 157 LEU HD11 1 1
13 40790 1 1 157 LEU HD12 H -21.789 -3.358 -27.853 1.00 . A A . 157 LEU HD12 1 1
13 40791 1 1 157 LEU HD13 H -23.533 -3.587 -27.715 1.00 . A A . 157 LEU HD13 1 1
13 40792 1 1 157 LEU HD21 H -24.552 -1.266 -25.762 1.00 . A A . 157 LEU HD21 1 1
13 40793 1 1 157 LEU HD22 H -23.150 -0.196 -25.735 1.00 . A A . 157 LEU HD22 1 1
13 40794 1 1 157 LEU HD23 H -23.853 -0.689 -27.275 1.00 . A A . 157 LEU HD23 1 1
13 40795 1 1 157 LEU HG H -21.701 -1.868 -26.112 1.00 . A A . 157 LEU HG 1 1
13 40796 1 1 157 LEU N N -22.561 -5.442 -24.336 1.00 . A A . 157 LEU N 1 1
13 40797 1 1 157 LEU O O -21.435 -3.859 -22.425 1.00 . A A . 157 LEU O 1 1
13 40798 1 1 158 GLY C C -20.440 -1.321 -21.795 1.00 . A A . 158 GLY C 1 1
13 40799 1 1 158 GLY CA C -19.576 -1.891 -22.903 1.00 . A A . 158 GLY CA 1 1
13 40800 1 1 158 GLY H H -20.236 -2.336 -24.864 1.00 . A A . 158 GLY H 1 1
13 40801 1 1 158 GLY HA2 H -18.875 -2.592 -22.474 1.00 . A A . 158 GLY HA2 1 1
13 40802 1 1 158 GLY HA3 H -19.026 -1.085 -23.365 1.00 . A A . 158 GLY HA3 1 1
13 40803 1 1 158 GLY N N -20.355 -2.571 -23.920 1.00 . A A . 158 GLY N 1 1
13 40804 1 1 158 GLY O O -20.024 -1.270 -20.639 1.00 . A A . 158 GLY O 1 1
13 40805 1 1 159 ASN C C -23.285 -1.417 -20.397 1.00 . A A . 159 ASN C 1 1
13 40806 1 1 159 ASN CA C -22.570 -0.318 -21.177 1.00 . A A . 159 ASN CA 1 1
13 40807 1 1 159 ASN CB C -23.595 0.575 -21.880 1.00 . A A . 159 ASN CB 1 1
13 40808 1 1 159 ASN CG C -23.112 2.004 -22.027 1.00 . A A . 159 ASN CG 1 1
13 40809 1 1 159 ASN H H -21.921 -0.958 -23.088 1.00 . A A . 159 ASN H 1 1
13 40810 1 1 159 ASN HA H -21.996 0.282 -20.487 1.00 . A A . 159 ASN HA 1 1
13 40811 1 1 159 ASN HB2 H -23.792 0.178 -22.866 1.00 . A A . 159 ASN HB2 1 1
13 40812 1 1 159 ASN HB3 H -24.511 0.579 -21.309 1.00 . A A . 159 ASN HB3 1 1
13 40813 1 1 159 ASN HD21 H -23.979 2.500 -20.307 1.00 . A A . 159 ASN HD21 1 1
13 40814 1 1 159 ASN HD22 H -23.148 3.775 -21.124 1.00 . A A . 159 ASN HD22 1 1
13 40815 1 1 159 ASN N N -21.646 -0.890 -22.150 1.00 . A A . 159 ASN N 1 1
13 40816 1 1 159 ASN ND2 N -23.447 2.844 -21.054 1.00 . A A . 159 ASN ND2 1 1
13 40817 1 1 159 ASN O O -23.144 -2.601 -20.700 1.00 . A A . 159 ASN O 1 1
13 40818 1 1 159 ASN OD1 O -22.445 2.350 -23.003 1.00 . A A . 159 ASN OD1 1 1
13 40819 1 1 160 SER C C -25.670 -2.867 -19.426 1.00 . A A . 160 SER C 1 1
13 40820 1 1 160 SER CA C -24.792 -1.964 -18.564 1.00 . A A . 160 SER CA 1 1
13 40821 1 1 160 SER CB C -25.654 -1.220 -17.542 1.00 . A A . 160 SER CB 1 1
13 40822 1 1 160 SER H H -24.129 -0.055 -19.199 1.00 . A A . 160 SER H 1 1
13 40823 1 1 160 SER HA H -24.072 -2.573 -18.039 1.00 . A A . 160 SER HA 1 1
13 40824 1 1 160 SER HB2 H -26.055 -1.927 -16.831 1.00 . A A . 160 SER HB2 1 1
13 40825 1 1 160 SER HB3 H -25.046 -0.494 -17.023 1.00 . A A . 160 SER HB3 1 1
13 40826 1 1 160 SER HG H -26.752 0.366 -17.883 1.00 . A A . 160 SER HG 1 1
13 40827 1 1 160 SER N N -24.056 -1.014 -19.391 1.00 . A A . 160 SER N 1 1
13 40828 1 1 160 SER O O -25.842 -4.049 -19.126 1.00 . A A . 160 SER O 1 1
13 40829 1 1 160 SER OG O -26.730 -0.548 -18.174 1.00 . A A . 160 SER OG 1 1
13 40830 1 1 161 TRP C C -26.275 -4.089 -22.181 1.00 . A A . 161 TRP C 1 1
13 40831 1 1 161 TRP CA C -27.079 -3.057 -21.399 1.00 . A A . 161 TRP CA 1 1
13 40832 1 1 161 TRP CB C -27.793 -2.110 -22.365 1.00 . A A . 161 TRP CB 1 1
13 40833 1 1 161 TRP CD1 C -29.885 -1.980 -20.890 1.00 . A A . 161 TRP CD1 1 1
13 40834 1 1 161 TRP CD2 C -29.410 -0.084 -21.985 1.00 . A A . 161 TRP CD2 1 1
13 40835 1 1 161 TRP CE2 C -30.573 0.120 -21.217 1.00 . A A . 161 TRP CE2 1 1
13 40836 1 1 161 TRP CE3 C -28.921 0.973 -22.758 1.00 . A A . 161 TRP CE3 1 1
13 40837 1 1 161 TRP CG C -28.986 -1.433 -21.761 1.00 . A A . 161 TRP CG 1 1
13 40838 1 1 161 TRP CH2 C -30.750 2.353 -21.967 1.00 . A A . 161 TRP CH2 1 1
13 40839 1 1 161 TRP CZ2 C -31.253 1.336 -21.201 1.00 . A A . 161 TRP CZ2 1 1
13 40840 1 1 161 TRP CZ3 C -29.596 2.179 -22.741 1.00 . A A . 161 TRP CZ3 1 1
13 40841 1 1 161 TRP H H -26.044 -1.356 -20.679 1.00 . A A . 161 TRP H 1 1
13 40842 1 1 161 TRP HA H -27.818 -3.570 -20.802 1.00 . A A . 161 TRP HA 1 1
13 40843 1 1 161 TRP HB2 H -27.103 -1.344 -22.685 1.00 . A A . 161 TRP HB2 1 1
13 40844 1 1 161 TRP HB3 H -28.127 -2.670 -23.226 1.00 . A A . 161 TRP HB3 1 1
13 40845 1 1 161 TRP HD1 H -29.838 -2.994 -20.525 1.00 . A A . 161 TRP HD1 1 1
13 40846 1 1 161 TRP HE1 H -31.595 -1.203 -19.948 1.00 . A A . 161 TRP HE1 1 1
13 40847 1 1 161 TRP HE3 H -28.032 0.858 -23.360 1.00 . A A . 161 TRP HE3 1 1
13 40848 1 1 161 TRP HH2 H -31.245 3.311 -21.985 1.00 . A A . 161 TRP HH2 1 1
13 40849 1 1 161 TRP HZ2 H -32.143 1.486 -20.609 1.00 . A A . 161 TRP HZ2 1 1
13 40850 1 1 161 TRP HZ3 H -29.232 3.006 -23.333 1.00 . A A . 161 TRP HZ3 1 1
13 40851 1 1 161 TRP N N -26.220 -2.303 -20.494 1.00 . A A . 161 TRP N 1 1
13 40852 1 1 161 TRP NE1 N -30.842 -1.051 -20.559 1.00 . A A . 161 TRP NE1 1 1
13 40853 1 1 161 TRP O O -25.084 -3.902 -22.429 1.00 . A A . 161 TRP O 1 1
13 40854 1 1 162 MET C C -26.969 -6.459 -24.663 1.00 . A A . 162 MET C 1 1
13 40855 1 1 162 MET CA C -26.276 -6.238 -23.323 1.00 . A A . 162 MET CA 1 1
13 40856 1 1 162 MET CB C -26.272 -7.539 -22.517 1.00 . A A . 162 MET CB 1 1
13 40857 1 1 162 MET CE C -23.801 -8.758 -19.413 1.00 . A A . 162 MET CE 1 1
13 40858 1 1 162 MET CG C -25.416 -7.474 -21.262 1.00 . A A . 162 MET CG 1 1
13 40859 1 1 162 MET H H -27.881 -5.269 -22.339 1.00 . A A . 162 MET H 1 1
13 40860 1 1 162 MET HA H -25.257 -5.933 -23.504 1.00 . A A . 162 MET HA 1 1
13 40861 1 1 162 MET HB2 H -27.285 -7.771 -22.225 1.00 . A A . 162 MET HB2 1 1
13 40862 1 1 162 MET HB3 H -25.894 -8.334 -23.142 1.00 . A A . 162 MET HB3 1 1
13 40863 1 1 162 MET HE1 H -24.101 -8.882 -18.383 1.00 . A A . 162 MET HE1 1 1
13 40864 1 1 162 MET HE2 H -23.003 -9.449 -19.640 1.00 . A A . 162 MET HE2 1 1
13 40865 1 1 162 MET HE3 H -23.456 -7.747 -19.569 1.00 . A A . 162 MET HE3 1 1
13 40866 1 1 162 MET HG2 H -24.445 -7.082 -21.524 1.00 . A A . 162 MET HG2 1 1
13 40867 1 1 162 MET HG3 H -25.891 -6.808 -20.555 1.00 . A A . 162 MET HG3 1 1
13 40868 1 1 162 MET N N -26.933 -5.177 -22.567 1.00 . A A . 162 MET N 1 1
13 40869 1 1 162 MET O O -28.003 -5.853 -24.947 1.00 . A A . 162 MET O 1 1
13 40870 1 1 162 MET SD S -25.199 -9.086 -20.485 1.00 . A A . 162 MET SD 1 1
13 40871 1 1 163 LEU C C -27.109 -9.137 -26.991 1.00 . A A . 163 LEU C 1 1
13 40872 1 1 163 LEU CA C -26.958 -7.632 -26.796 1.00 . A A . 163 LEU CA 1 1
13 40873 1 1 163 LEU CB C -26.073 -7.049 -27.899 1.00 . A A . 163 LEU CB 1 1
13 40874 1 1 163 LEU CD1 C -23.968 -7.405 -29.214 1.00 . A A . 163 LEU CD1 1 1
13 40875 1 1 163 LEU CD2 C -23.852 -6.433 -26.912 1.00 . A A . 163 LEU CD2 1 1
13 40876 1 1 163 LEU CG C -24.588 -7.404 -27.824 1.00 . A A . 163 LEU CG 1 1
13 40877 1 1 163 LEU H H -25.573 -7.784 -25.204 1.00 . A A . 163 LEU H 1 1
13 40878 1 1 163 LEU HA H -27.935 -7.175 -26.850 1.00 . A A . 163 LEU HA 1 1
13 40879 1 1 163 LEU HB2 H -26.449 -7.402 -28.846 1.00 . A A . 163 LEU HB2 1 1
13 40880 1 1 163 LEU HB3 H -26.160 -5.972 -27.858 1.00 . A A . 163 LEU HB3 1 1
13 40881 1 1 163 LEU HD11 H -22.919 -7.163 -29.140 1.00 . A A . 163 LEU HD11 1 1
13 40882 1 1 163 LEU HD12 H -24.083 -8.383 -29.658 1.00 . A A . 163 LEU HD12 1 1
13 40883 1 1 163 LEU HD13 H -24.465 -6.670 -29.830 1.00 . A A . 163 LEU HD13 1 1
13 40884 1 1 163 LEU HD21 H -23.662 -6.907 -25.961 1.00 . A A . 163 LEU HD21 1 1
13 40885 1 1 163 LEU HD22 H -22.914 -6.152 -27.367 1.00 . A A . 163 LEU HD22 1 1
13 40886 1 1 163 LEU HD23 H -24.458 -5.551 -26.761 1.00 . A A . 163 LEU HD23 1 1
13 40887 1 1 163 LEU HG H -24.482 -8.398 -27.411 1.00 . A A . 163 LEU HG 1 1
13 40888 1 1 163 LEU N N -26.395 -7.331 -25.485 1.00 . A A . 163 LEU N 1 1
13 40889 1 1 163 LEU O O -26.235 -9.914 -26.609 1.00 . A A . 163 LEU O 1 1
13 40890 1 1 164 ASN C C -29.123 -11.157 -29.212 1.00 . A A . 164 ASN C 1 1
13 40891 1 1 164 ASN CA C -28.489 -10.954 -27.840 1.00 . A A . 164 ASN CA 1 1
13 40892 1 1 164 ASN CB C -29.406 -11.521 -26.754 1.00 . A A . 164 ASN CB 1 1
13 40893 1 1 164 ASN CG C -29.948 -12.892 -27.113 1.00 . A A . 164 ASN CG 1 1
13 40894 1 1 164 ASN H H -28.884 -8.876 -27.874 1.00 . A A . 164 ASN H 1 1
13 40895 1 1 164 ASN HA H -27.545 -11.479 -27.811 1.00 . A A . 164 ASN HA 1 1
13 40896 1 1 164 ASN HB2 H -28.851 -11.606 -25.830 1.00 . A A . 164 ASN HB2 1 1
13 40897 1 1 164 ASN HB3 H -30.239 -10.851 -26.609 1.00 . A A . 164 ASN HB3 1 1
13 40898 1 1 164 ASN HD21 H -28.443 -13.766 -26.151 1.00 . A A . 164 ASN HD21 1 1
13 40899 1 1 164 ASN HD22 H -29.583 -14.833 -26.892 1.00 . A A . 164 ASN HD22 1 1
13 40900 1 1 164 ASN N N -28.224 -9.542 -27.591 1.00 . A A . 164 ASN N 1 1
13 40901 1 1 164 ASN ND2 N -29.254 -13.935 -26.674 1.00 . A A . 164 ASN ND2 1 1
13 40902 1 1 164 ASN O O -29.994 -10.391 -29.624 1.00 . A A . 164 ASN O 1 1
13 40903 1 1 164 ASN OD1 O -30.978 -13.009 -27.776 1.00 . A A . 164 ASN OD1 1 1
13 40904 1 1 165 SER C C -29.331 -14.000 -31.448 1.00 . A A . 165 SER C 1 1
13 40905 1 1 165 SER CA C -29.199 -12.494 -31.245 1.00 . A A . 165 SER CA 1 1
13 40906 1 1 165 SER CB C -28.286 -11.900 -32.321 1.00 . A A . 165 SER CB 1 1
13 40907 1 1 165 SER H H -27.981 -12.766 -29.534 1.00 . A A . 165 SER H 1 1
13 40908 1 1 165 SER HA H -30.177 -12.043 -31.328 1.00 . A A . 165 SER HA 1 1
13 40909 1 1 165 SER HB2 H -28.881 -11.604 -33.171 1.00 . A A . 165 SER HB2 1 1
13 40910 1 1 165 SER HB3 H -27.776 -11.037 -31.920 1.00 . A A . 165 SER HB3 1 1
13 40911 1 1 165 SER HG H -26.780 -12.461 -33.441 1.00 . A A . 165 SER HG 1 1
13 40912 1 1 165 SER N N -28.678 -12.192 -29.917 1.00 . A A . 165 SER N 1 1
13 40913 1 1 165 SER O O -28.354 -14.740 -31.339 1.00 . A A . 165 SER O 1 1
13 40914 1 1 165 SER OG O -27.320 -12.846 -32.747 1.00 . A A . 165 SER OG 1 1
13 40915 1 1 166 ASP C C -31.787 -16.063 -33.117 1.00 . A A . 166 ASP C 1 1
13 40916 1 1 166 ASP CA C -30.809 -15.864 -31.962 1.00 . A A . 166 ASP CA 1 1
13 40917 1 1 166 ASP CB C -31.366 -16.504 -30.690 1.00 . A A . 166 ASP CB 1 1
13 40918 1 1 166 ASP CG C -30.490 -16.245 -29.480 1.00 . A A . 166 ASP CG 1 1
13 40919 1 1 166 ASP H H -31.286 -13.806 -31.816 1.00 . A A . 166 ASP H 1 1
13 40920 1 1 166 ASP HA H -29.874 -16.339 -32.214 1.00 . A A . 166 ASP HA 1 1
13 40921 1 1 166 ASP HB2 H -32.349 -16.101 -30.492 1.00 . A A . 166 ASP HB2 1 1
13 40922 1 1 166 ASP HB3 H -31.442 -17.571 -30.836 1.00 . A A . 166 ASP HB3 1 1
13 40923 1 1 166 ASP N N -30.547 -14.445 -31.743 1.00 . A A . 166 ASP N 1 1
13 40924 1 1 166 ASP O O -32.417 -15.114 -33.581 1.00 . A A . 166 ASP O 1 1
13 40925 1 1 166 ASP OD1 O -30.913 -15.472 -28.596 1.00 . A A . 166 ASP OD1 1 1
13 40926 1 1 166 ASP OD2 O -29.382 -16.817 -29.418 1.00 . A A . 166 ASP OD2 1 1
13 40927 1 1 167 VAL C C -33.322 -19.059 -34.561 1.00 . A A . 167 VAL C 1 1
13 40928 1 1 167 VAL CA C -32.805 -17.629 -34.677 1.00 . A A . 167 VAL CA 1 1
13 40929 1 1 167 VAL CB C -32.111 -17.455 -36.040 1.00 . A A . 167 VAL CB 1 1
13 40930 1 1 167 VAL CG1 C -33.088 -17.719 -37.176 1.00 . A A . 167 VAL CG1 1 1
13 40931 1 1 167 VAL CG2 C -31.508 -16.063 -36.157 1.00 . A A . 167 VAL CG2 1 1
13 40932 1 1 167 VAL H H -31.376 -18.019 -33.166 1.00 . A A . 167 VAL H 1 1
13 40933 1 1 167 VAL HA H -33.644 -16.949 -34.635 1.00 . A A . 167 VAL HA 1 1
13 40934 1 1 167 VAL HB H -31.311 -18.179 -36.110 1.00 . A A . 167 VAL HB 1 1
13 40935 1 1 167 VAL HG11 H -33.921 -18.299 -36.807 1.00 . A A . 167 VAL HG11 1 1
13 40936 1 1 167 VAL HG12 H -33.449 -16.778 -37.566 1.00 . A A . 167 VAL HG12 1 1
13 40937 1 1 167 VAL HG13 H -32.588 -18.267 -37.961 1.00 . A A . 167 VAL HG13 1 1
13 40938 1 1 167 VAL HG21 H -31.186 -15.895 -37.174 1.00 . A A . 167 VAL HG21 1 1
13 40939 1 1 167 VAL HG22 H -32.249 -15.327 -35.887 1.00 . A A . 167 VAL HG22 1 1
13 40940 1 1 167 VAL HG23 H -30.660 -15.982 -35.493 1.00 . A A . 167 VAL HG23 1 1
13 40941 1 1 167 VAL N N -31.906 -17.305 -33.577 1.00 . A A . 167 VAL N 1 1
13 40942 1 1 167 VAL O O -32.545 -19.999 -34.397 1.00 . A A . 167 VAL O 1 1
13 40943 1 1 168 ARG C C -35.574 -21.086 -35.937 1.00 . A A . 168 ARG C 1 1
13 40944 1 1 168 ARG CA C -35.260 -20.531 -34.551 1.00 . A A . 168 ARG CA 1 1
13 40945 1 1 168 ARG CB C -36.542 -20.453 -33.719 1.00 . A A . 168 ARG CB 1 1
13 40946 1 1 168 ARG CD C -38.274 -21.852 -34.886 1.00 . A A . 168 ARG CD 1 1
13 40947 1 1 168 ARG CG C -37.812 -20.441 -34.555 1.00 . A A . 168 ARG CG 1 1
13 40948 1 1 168 ARG CZ C -40.683 -21.843 -34.396 1.00 . A A . 168 ARG CZ 1 1
13 40949 1 1 168 ARG H H -35.207 -18.427 -34.777 1.00 . A A . 168 ARG H 1 1
13 40950 1 1 168 ARG HA H -34.563 -21.191 -34.060 1.00 . A A . 168 ARG HA 1 1
13 40951 1 1 168 ARG HB2 H -36.581 -21.306 -33.059 1.00 . A A . 168 ARG HB2 1 1
13 40952 1 1 168 ARG HB3 H -36.519 -19.551 -33.127 1.00 . A A . 168 ARG HB3 1 1
13 40953 1 1 168 ARG HD2 H -37.679 -22.230 -35.703 1.00 . A A . 168 ARG HD2 1 1
13 40954 1 1 168 ARG HD3 H -38.129 -22.475 -34.017 1.00 . A A . 168 ARG HD3 1 1
13 40955 1 1 168 ARG HE H -39.893 -21.954 -36.223 1.00 . A A . 168 ARG HE 1 1
13 40956 1 1 168 ARG HG2 H -38.592 -19.939 -34.003 1.00 . A A . 168 ARG HG2 1 1
13 40957 1 1 168 ARG HG3 H -37.619 -19.910 -35.476 1.00 . A A . 168 ARG HG3 1 1
13 40958 1 1 168 ARG HH11 H -39.485 -21.725 -32.773 1.00 . A A . 168 ARG HH11 1 1
13 40959 1 1 168 ARG HH12 H -41.185 -21.720 -32.442 1.00 . A A . 168 ARG HH12 1 1
13 40960 1 1 168 ARG HH21 H -42.134 -21.948 -35.799 1.00 . A A . 168 ARG HH21 1 1
13 40961 1 1 168 ARG HH22 H -42.691 -21.848 -34.164 1.00 . A A . 168 ARG HH22 1 1
13 40962 1 1 168 ARG N N -34.639 -19.215 -34.647 1.00 . A A . 168 ARG N 1 1
13 40963 1 1 168 ARG NE N -39.683 -21.889 -35.268 1.00 . A A . 168 ARG NE 1 1
13 40964 1 1 168 ARG NH1 N -40.430 -21.756 -33.097 1.00 . A A . 168 ARG NH1 1 1
13 40965 1 1 168 ARG NH2 N -41.939 -21.883 -34.821 1.00 . A A . 168 ARG NH2 1 1
13 40966 1 1 168 ARG O O -36.050 -20.365 -36.813 1.00 . A A . 168 ARG O 1 1
13 40967 1 1 169 TYR C C -36.155 -24.411 -37.204 1.00 . A A . 169 TYR C 1 1
13 40968 1 1 169 TYR CA C -35.553 -23.025 -37.408 1.00 . A A . 169 TYR CA 1 1
13 40969 1 1 169 TYR CB C -34.255 -23.134 -38.210 1.00 . A A . 169 TYR CB 1 1
13 40970 1 1 169 TYR CD1 C -33.483 -24.806 -39.938 1.00 . A A . 169 TYR CD1 1 1
13 40971 1 1 169 TYR CD2 C -35.499 -23.605 -40.356 1.00 . A A . 169 TYR CD2 1 1
13 40972 1 1 169 TYR CE1 C -33.626 -25.473 -41.140 1.00 . A A . 169 TYR CE1 1 1
13 40973 1 1 169 TYR CE2 C -35.650 -24.269 -41.558 1.00 . A A . 169 TYR CE2 1 1
13 40974 1 1 169 TYR CG C -34.416 -23.861 -39.525 1.00 . A A . 169 TYR CG 1 1
13 40975 1 1 169 TYR CZ C -34.711 -25.202 -41.946 1.00 . A A . 169 TYR CZ 1 1
13 40976 1 1 169 TYR H H -34.924 -22.896 -35.391 1.00 . A A . 169 TYR H 1 1
13 40977 1 1 169 TYR HA H -36.255 -22.417 -37.958 1.00 . A A . 169 TYR HA 1 1
13 40978 1 1 169 TYR HB2 H -33.887 -22.142 -38.424 1.00 . A A . 169 TYR HB2 1 1
13 40979 1 1 169 TYR HB3 H -33.520 -23.666 -37.624 1.00 . A A . 169 TYR HB3 1 1
13 40980 1 1 169 TYR HD1 H -32.634 -25.017 -39.304 1.00 . A A . 169 TYR HD1 1 1
13 40981 1 1 169 TYR HD2 H -36.233 -22.874 -40.050 1.00 . A A . 169 TYR HD2 1 1
13 40982 1 1 169 TYR HE1 H -32.890 -26.203 -41.443 1.00 . A A . 169 TYR HE1 1 1
13 40983 1 1 169 TYR HE2 H -36.500 -24.055 -42.190 1.00 . A A . 169 TYR HE2 1 1
13 40984 1 1 169 TYR HH H -35.751 -25.740 -43.469 1.00 . A A . 169 TYR HH 1 1
13 40985 1 1 169 TYR N N -35.303 -22.372 -36.128 1.00 . A A . 169 TYR N 1 1
13 40986 1 1 169 TYR O O -35.593 -25.247 -36.494 1.00 . A A . 169 TYR O 1 1
13 40987 1 1 169 TYR OH O -34.857 -25.863 -43.143 1.00 . A A . 169 TYR OH 1 1
13 40988 1 1 170 ILE C C -39.284 -25.937 -38.514 1.00 . A A . 170 ILE C 1 1
13 40989 1 1 170 ILE CA C -37.980 -25.934 -37.722 1.00 . A A . 170 ILE CA 1 1
13 40990 1 1 170 ILE CB C -38.285 -26.286 -36.253 1.00 . A A . 170 ILE CB 1 1
13 40991 1 1 170 ILE CD1 C -36.908 -28.426 -36.331 1.00 . A A . 170 ILE CD1 1 1
13 40992 1 1 170 ILE CG1 C -38.259 -27.803 -36.054 1.00 . A A . 170 ILE CG1 1 1
13 40993 1 1 170 ILE CG2 C -39.632 -25.715 -35.839 1.00 . A A . 170 ILE CG2 1 1
13 40994 1 1 170 ILE H H -37.700 -23.943 -38.382 1.00 . A A . 170 ILE H 1 1
13 40995 1 1 170 ILE HA H -37.326 -26.693 -38.125 1.00 . A A . 170 ILE HA 1 1
13 40996 1 1 170 ILE HB H -37.524 -25.836 -35.634 1.00 . A A . 170 ILE HB 1 1
13 40997 1 1 170 ILE HD11 H -36.241 -27.676 -36.730 1.00 . A A . 170 ILE HD11 1 1
13 40998 1 1 170 ILE HD12 H -36.499 -28.820 -35.412 1.00 . A A . 170 ILE HD12 1 1
13 40999 1 1 170 ILE HD13 H -37.021 -29.226 -37.047 1.00 . A A . 170 ILE HD13 1 1
13 41000 1 1 170 ILE HG12 H -38.526 -28.031 -35.035 1.00 . A A . 170 ILE HG12 1 1
13 41001 1 1 170 ILE HG13 H -38.977 -28.259 -36.721 1.00 . A A . 170 ILE HG13 1 1
13 41002 1 1 170 ILE HG21 H -40.421 -26.258 -36.338 1.00 . A A . 170 ILE HG21 1 1
13 41003 1 1 170 ILE HG22 H -39.750 -25.810 -34.770 1.00 . A A . 170 ILE HG22 1 1
13 41004 1 1 170 ILE HG23 H -39.682 -24.672 -36.116 1.00 . A A . 170 ILE HG23 1 1
13 41005 1 1 170 ILE N N -37.302 -24.649 -37.832 1.00 . A A . 170 ILE N 1 1
13 41006 1 1 170 ILE O O -40.078 -24.998 -38.453 1.00 . A A . 170 ILE O 1 1
13 41007 1 1 171 PRO C C -41.970 -27.382 -39.242 1.00 . A A . 171 PRO C 1 1
13 41008 1 1 171 PRO CA C -40.721 -27.170 -40.089 1.00 . A A . 171 PRO CA 1 1
13 41009 1 1 171 PRO CB C -40.426 -28.418 -40.928 1.00 . A A . 171 PRO CB 1 1
13 41010 1 1 171 PRO CD C -38.609 -28.175 -39.393 1.00 . A A . 171 PRO CD 1 1
13 41011 1 1 171 PRO CG C -39.443 -29.193 -40.121 1.00 . A A . 171 PRO CG 1 1
13 41012 1 1 171 PRO HA H -40.868 -26.323 -40.742 1.00 . A A . 171 PRO HA 1 1
13 41013 1 1 171 PRO HB2 H -41.340 -28.974 -41.082 1.00 . A A . 171 PRO HB2 1 1
13 41014 1 1 171 PRO HB3 H -40.012 -28.125 -41.881 1.00 . A A . 171 PRO HB3 1 1
13 41015 1 1 171 PRO HD2 H -38.326 -28.546 -38.419 1.00 . A A . 171 PRO HD2 1 1
13 41016 1 1 171 PRO HD3 H -37.733 -27.921 -39.971 1.00 . A A . 171 PRO HD3 1 1
13 41017 1 1 171 PRO HG2 H -39.963 -29.825 -39.417 1.00 . A A . 171 PRO HG2 1 1
13 41018 1 1 171 PRO HG3 H -38.821 -29.788 -40.774 1.00 . A A . 171 PRO HG3 1 1
13 41019 1 1 171 PRO N N -39.512 -27.018 -39.273 1.00 . A A . 171 PRO N 1 1
13 41020 1 1 171 PRO O O -42.130 -28.420 -38.601 1.00 . A A . 171 PRO O 1 1
13 41021 1 1 172 PHE C C -45.307 -26.457 -39.397 1.00 . A A . 172 PHE C 1 1
13 41022 1 1 172 PHE CA C -44.091 -26.467 -38.475 1.00 . A A . 172 PHE CA 1 1
13 41023 1 1 172 PHE CB C -44.177 -25.300 -37.489 1.00 . A A . 172 PHE CB 1 1
13 41024 1 1 172 PHE CD1 C -46.342 -25.430 -36.228 1.00 . A A . 172 PHE CD1 1 1
13 41025 1 1 172 PHE CD2 C -44.341 -26.099 -35.116 1.00 . A A . 172 PHE CD2 1 1
13 41026 1 1 172 PHE CE1 C -47.074 -25.720 -35.092 1.00 . A A . 172 PHE CE1 1 1
13 41027 1 1 172 PHE CE2 C -45.068 -26.392 -33.978 1.00 . A A . 172 PHE CE2 1 1
13 41028 1 1 172 PHE CG C -44.969 -25.616 -36.253 1.00 . A A . 172 PHE CG 1 1
13 41029 1 1 172 PHE CZ C -46.436 -26.201 -33.966 1.00 . A A . 172 PHE CZ 1 1
13 41030 1 1 172 PHE H H -42.671 -25.586 -39.776 1.00 . A A . 172 PHE H 1 1
13 41031 1 1 172 PHE HA H -44.080 -27.393 -37.923 1.00 . A A . 172 PHE HA 1 1
13 41032 1 1 172 PHE HB2 H -43.179 -25.024 -37.181 1.00 . A A . 172 PHE HB2 1 1
13 41033 1 1 172 PHE HB3 H -44.643 -24.458 -37.977 1.00 . A A . 172 PHE HB3 1 1
13 41034 1 1 172 PHE HD1 H -46.842 -25.053 -37.110 1.00 . A A . 172 PHE HD1 1 1
13 41035 1 1 172 PHE HD2 H -43.271 -26.247 -35.124 1.00 . A A . 172 PHE HD2 1 1
13 41036 1 1 172 PHE HE1 H -48.143 -25.570 -35.086 1.00 . A A . 172 PHE HE1 1 1
13 41037 1 1 172 PHE HE2 H -44.568 -26.767 -33.098 1.00 . A A . 172 PHE HE2 1 1
13 41038 1 1 172 PHE HZ H -47.006 -26.430 -33.077 1.00 . A A . 172 PHE HZ 1 1
13 41039 1 1 172 PHE N N -42.855 -26.390 -39.245 1.00 . A A . 172 PHE N 1 1
13 41040 1 1 172 PHE O O -45.224 -26.031 -40.549 1.00 . A A . 172 PHE O 1 1
13 41041 1 1 173 LYS C C -48.869 -26.594 -38.794 1.00 . A A . 173 LYS C 1 1
13 41042 1 1 173 LYS CA C -47.671 -26.978 -39.656 1.00 . A A . 173 LYS CA 1 1
13 41043 1 1 173 LYS CB C -47.878 -28.378 -40.241 1.00 . A A . 173 LYS CB 1 1
13 41044 1 1 173 LYS CD C -47.542 -30.829 -39.809 1.00 . A A . 173 LYS CD 1 1
13 41045 1 1 173 LYS CE C -46.043 -31.080 -39.819 1.00 . A A . 173 LYS CE 1 1
13 41046 1 1 173 LYS CG C -47.877 -29.480 -39.196 1.00 . A A . 173 LYS CG 1 1
13 41047 1 1 173 LYS H H -46.439 -27.257 -37.957 1.00 . A A . 173 LYS H 1 1
13 41048 1 1 173 LYS HA H -47.582 -26.269 -40.466 1.00 . A A . 173 LYS HA 1 1
13 41049 1 1 173 LYS HB2 H -48.825 -28.401 -40.760 1.00 . A A . 173 LYS HB2 1 1
13 41050 1 1 173 LYS HB3 H -47.085 -28.580 -40.947 1.00 . A A . 173 LYS HB3 1 1
13 41051 1 1 173 LYS HD2 H -48.023 -31.606 -39.232 1.00 . A A . 173 LYS HD2 1 1
13 41052 1 1 173 LYS HD3 H -47.909 -30.854 -40.825 1.00 . A A . 173 LYS HD3 1 1
13 41053 1 1 173 LYS HE2 H -45.612 -30.580 -40.672 1.00 . A A . 173 LYS HE2 1 1
13 41054 1 1 173 LYS HE3 H -45.617 -30.676 -38.912 1.00 . A A . 173 LYS HE3 1 1
13 41055 1 1 173 LYS HG2 H -47.141 -29.247 -38.441 1.00 . A A . 173 LYS HG2 1 1
13 41056 1 1 173 LYS HG3 H -48.857 -29.533 -38.743 1.00 . A A . 173 LYS HG3 1 1
13 41057 1 1 173 LYS HZ1 H -46.525 -33.094 -39.543 1.00 . A A . 173 LYS HZ1 1 1
13 41058 1 1 173 LYS HZ2 H -45.532 -32.804 -40.883 1.00 . A A . 173 LYS HZ2 1 1
13 41059 1 1 173 LYS HZ3 H -44.884 -32.746 -39.320 1.00 . A A . 173 LYS HZ3 1 1
13 41060 1 1 173 LYS N N -46.436 -26.931 -38.882 1.00 . A A . 173 LYS N 1 1
13 41061 1 1 173 LYS NZ N -45.724 -32.533 -39.896 1.00 . A A . 173 LYS NZ 1 1
13 41062 1 1 173 LYS O O -48.917 -26.907 -37.604 1.00 . A A . 173 LYS O 1 1
13 41063 1 1 174 THR C C -52.284 -26.130 -39.284 1.00 . A A . 174 THR C 1 1
13 41064 1 1 174 THR CA C -51.035 -25.489 -38.690 1.00 . A A . 174 THR CA 1 1
13 41065 1 1 174 THR CB C -51.192 -23.956 -38.723 1.00 . A A . 174 THR CB 1 1
13 41066 1 1 174 THR CG2 C -51.271 -23.451 -40.156 1.00 . A A . 174 THR CG2 1 1
13 41067 1 1 174 THR H H -49.740 -25.695 -40.353 1.00 . A A . 174 THR H 1 1
13 41068 1 1 174 THR HA H -50.938 -25.797 -37.660 1.00 . A A . 174 THR HA 1 1
13 41069 1 1 174 THR HB H -50.331 -23.511 -38.247 1.00 . A A . 174 THR HB 1 1
13 41070 1 1 174 THR HG1 H -52.131 -22.994 -37.281 1.00 . A A . 174 THR HG1 1 1
13 41071 1 1 174 THR HG21 H -50.309 -23.567 -40.633 1.00 . A A . 174 THR HG21 1 1
13 41072 1 1 174 THR HG22 H -52.013 -24.020 -40.698 1.00 . A A . 174 THR HG22 1 1
13 41073 1 1 174 THR HG23 H -51.549 -22.407 -40.155 1.00 . A A . 174 THR HG23 1 1
13 41074 1 1 174 THR N N -49.836 -25.914 -39.403 1.00 . A A . 174 THR N 1 1
13 41075 1 1 174 THR O O -52.266 -26.616 -40.414 1.00 . A A . 174 THR O 1 1
13 41076 1 1 174 THR OG1 O -52.372 -23.570 -38.010 1.00 . A A . 174 THR OG1 1 1
13 41077 1 1 175 ASP C C -55.723 -25.645 -39.026 1.00 . A A . 175 ASP C 1 1
13 41078 1 1 175 ASP CA C -54.627 -26.705 -38.966 1.00 . A A . 175 ASP CA 1 1
13 41079 1 1 175 ASP CB C -55.052 -27.842 -38.036 1.00 . A A . 175 ASP CB 1 1
13 41080 1 1 175 ASP CG C -56.384 -28.448 -38.432 1.00 . A A . 175 ASP CG 1 1
13 41081 1 1 175 ASP H H -53.318 -25.721 -37.623 1.00 . A A . 175 ASP H 1 1
13 41082 1 1 175 ASP HA H -54.473 -27.102 -39.958 1.00 . A A . 175 ASP HA 1 1
13 41083 1 1 175 ASP HB2 H -54.302 -28.619 -38.062 1.00 . A A . 175 ASP HB2 1 1
13 41084 1 1 175 ASP HB3 H -55.135 -27.461 -37.028 1.00 . A A . 175 ASP HB3 1 1
13 41085 1 1 175 ASP N N -53.367 -26.124 -38.515 1.00 . A A . 175 ASP N 1 1
13 41086 1 1 175 ASP O O -55.630 -24.603 -38.377 1.00 . A A . 175 ASP O 1 1
13 41087 1 1 175 ASP OD1 O -57.416 -28.040 -37.859 1.00 . A A . 175 ASP OD1 1 1
13 41088 1 1 175 ASP OD2 O -56.394 -29.329 -39.317 1.00 . A A . 175 ASP OD2 1 1
13 41089 1 1 176 VAL C C -59.182 -25.729 -40.197 1.00 . A A . 176 VAL C 1 1
13 41090 1 1 176 VAL CA C -57.873 -24.985 -39.957 1.00 . A A . 176 VAL CA 1 1
13 41091 1 1 176 VAL CB C -57.634 -24.002 -41.119 1.00 . A A . 176 VAL CB 1 1
13 41092 1 1 176 VAL CG1 C -58.594 -22.825 -41.028 1.00 . A A . 176 VAL CG1 1 1
13 41093 1 1 176 VAL CG2 C -56.190 -23.525 -41.124 1.00 . A A . 176 VAL CG2 1 1
13 41094 1 1 176 VAL H H -56.777 -26.763 -40.306 1.00 . A A . 176 VAL H 1 1
13 41095 1 1 176 VAL HA H -57.954 -24.417 -39.043 1.00 . A A . 176 VAL HA 1 1
13 41096 1 1 176 VAL HB H -57.823 -24.521 -42.047 1.00 . A A . 176 VAL HB 1 1
13 41097 1 1 176 VAL HG11 H -58.801 -22.453 -42.020 1.00 . A A . 176 VAL HG11 1 1
13 41098 1 1 176 VAL HG12 H -59.515 -23.147 -40.564 1.00 . A A . 176 VAL HG12 1 1
13 41099 1 1 176 VAL HG13 H -58.146 -22.042 -40.435 1.00 . A A . 176 VAL HG13 1 1
13 41100 1 1 176 VAL HG21 H -56.058 -22.786 -41.901 1.00 . A A . 176 VAL HG21 1 1
13 41101 1 1 176 VAL HG22 H -55.952 -23.087 -40.167 1.00 . A A . 176 VAL HG22 1 1
13 41102 1 1 176 VAL HG23 H -55.535 -24.363 -41.310 1.00 . A A . 176 VAL HG23 1 1
13 41103 1 1 176 VAL N N -56.759 -25.916 -39.813 1.00 . A A . 176 VAL N 1 1
13 41104 1 1 176 VAL O O -59.230 -26.699 -40.954 1.00 . A A . 176 VAL O 1 1
13 41105 1 1 177 THR C C -62.651 -25.000 -39.106 1.00 . A A . 177 THR C 1 1
13 41106 1 1 177 THR CA C -61.557 -25.889 -39.686 1.00 . A A . 177 THR CA 1 1
13 41107 1 1 177 THR CB C -61.605 -27.262 -38.990 1.00 . A A . 177 THR CB 1 1
13 41108 1 1 177 THR CG2 C -61.553 -27.106 -37.478 1.00 . A A . 177 THR CG2 1 1
13 41109 1 1 177 THR H H -60.144 -24.491 -38.956 1.00 . A A . 177 THR H 1 1
13 41110 1 1 177 THR HA H -61.745 -26.035 -40.739 1.00 . A A . 177 THR HA 1 1
13 41111 1 1 177 THR HB H -60.748 -27.840 -39.307 1.00 . A A . 177 THR HB 1 1
13 41112 1 1 177 THR HG1 H -63.030 -28.588 -38.675 1.00 . A A . 177 THR HG1 1 1
13 41113 1 1 177 THR HG21 H -61.208 -26.112 -37.231 1.00 . A A . 177 THR HG21 1 1
13 41114 1 1 177 THR HG22 H -62.541 -27.256 -37.066 1.00 . A A . 177 THR HG22 1 1
13 41115 1 1 177 THR HG23 H -60.874 -27.836 -37.063 1.00 . A A . 177 THR HG23 1 1
13 41116 1 1 177 THR N N -60.246 -25.268 -39.545 1.00 . A A . 177 THR N 1 1
13 41117 1 1 177 THR O O -62.380 -23.906 -38.615 1.00 . A A . 177 THR O 1 1
13 41118 1 1 177 THR OG1 O -62.800 -27.958 -39.362 1.00 . A A . 177 THR OG1 1 1
13 41119 1 1 178 GLY C C -65.751 -25.450 -37.548 1.00 . A A . 178 GLY C 1 1
13 41120 1 1 178 GLY CA C -65.007 -24.713 -38.644 1.00 . A A . 178 GLY CA 1 1
13 41121 1 1 178 GLY H H -64.047 -26.357 -39.571 1.00 . A A . 178 GLY H 1 1
13 41122 1 1 178 GLY HA2 H -64.636 -23.780 -38.248 1.00 . A A . 178 GLY HA2 1 1
13 41123 1 1 178 GLY HA3 H -65.694 -24.503 -39.451 1.00 . A A . 178 GLY HA3 1 1
13 41124 1 1 178 GLY N N -63.890 -25.478 -39.167 1.00 . A A . 178 GLY N 1 1
13 41125 1 1 178 GLY O O -65.227 -26.393 -36.956 1.00 . A A . 178 GLY O 1 1
13 41126 1 1 179 THR C C -69.088 -26.202 -36.825 1.00 . A A . 179 THR C 1 1
13 41127 1 1 179 THR CA C -67.796 -25.642 -36.242 1.00 . A A . 179 THR CA 1 1
13 41128 1 1 179 THR CB C -68.142 -24.642 -35.122 1.00 . A A . 179 THR CB 1 1
13 41129 1 1 179 THR CG2 C -69.187 -23.641 -35.593 1.00 . A A . 179 THR CG2 1 1
13 41130 1 1 179 THR H H -67.343 -24.263 -37.782 1.00 . A A . 179 THR H 1 1
13 41131 1 1 179 THR HA H -67.227 -26.451 -35.809 1.00 . A A . 179 THR HA 1 1
13 41132 1 1 179 THR HB H -67.246 -24.104 -34.850 1.00 . A A . 179 THR HB 1 1
13 41133 1 1 179 THR HG1 H -68.036 -26.066 -33.761 1.00 . A A . 179 THR HG1 1 1
13 41134 1 1 179 THR HG21 H -69.209 -22.799 -34.918 1.00 . A A . 179 THR HG21 1 1
13 41135 1 1 179 THR HG22 H -68.935 -23.300 -36.587 1.00 . A A . 179 THR HG22 1 1
13 41136 1 1 179 THR HG23 H -70.158 -24.114 -35.610 1.00 . A A . 179 THR HG23 1 1
13 41137 1 1 179 THR N N -66.980 -25.018 -37.275 1.00 . A A . 179 THR N 1 1
13 41138 1 1 179 THR O O -69.269 -26.235 -38.043 1.00 . A A . 179 THR O 1 1
13 41139 1 1 179 THR OG1 O -68.632 -25.344 -33.973 1.00 . A A . 179 THR OG1 1 1
13 41140 1 1 180 LEU C C -72.080 -26.166 -37.144 1.00 . A A . 180 LEU C 1 1
13 41141 1 1 180 LEU CA C -71.263 -27.201 -36.378 1.00 . A A . 180 LEU CA 1 1
13 41142 1 1 180 LEU CB C -72.054 -27.700 -35.169 1.00 . A A . 180 LEU CB 1 1
13 41143 1 1 180 LEU CD1 C -70.609 -29.559 -34.309 1.00 . A A . 180 LEU CD1 1 1
13 41144 1 1 180 LEU CD2 C -73.081 -29.627 -33.935 1.00 . A A . 180 LEU CD2 1 1
13 41145 1 1 180 LEU CG C -71.970 -29.201 -34.884 1.00 . A A . 180 LEU CG 1 1
13 41146 1 1 180 LEU H H -69.784 -26.590 -34.992 1.00 . A A . 180 LEU H 1 1
13 41147 1 1 180 LEU HA H -71.056 -28.035 -37.032 1.00 . A A . 180 LEU HA 1 1
13 41148 1 1 180 LEU HB2 H -71.691 -27.178 -34.297 1.00 . A A . 180 LEU HB2 1 1
13 41149 1 1 180 LEU HB3 H -73.093 -27.450 -35.329 1.00 . A A . 180 LEU HB3 1 1
13 41150 1 1 180 LEU HD11 H -70.457 -29.023 -33.383 1.00 . A A . 180 LEU HD11 1 1
13 41151 1 1 180 LEU HD12 H -70.567 -30.622 -34.120 1.00 . A A . 180 LEU HD12 1 1
13 41152 1 1 180 LEU HD13 H -69.838 -29.287 -35.013 1.00 . A A . 180 LEU HD13 1 1
13 41153 1 1 180 LEU HD21 H -72.828 -29.332 -32.928 1.00 . A A . 180 LEU HD21 1 1
13 41154 1 1 180 LEU HD22 H -74.006 -29.151 -34.227 1.00 . A A . 180 LEU HD22 1 1
13 41155 1 1 180 LEU HD23 H -73.199 -30.699 -33.978 1.00 . A A . 180 LEU HD23 1 1
13 41156 1 1 180 LEU HG H -72.094 -29.744 -35.811 1.00 . A A . 180 LEU HG 1 1
13 41157 1 1 180 LEU N N -69.985 -26.642 -35.949 1.00 . A A . 180 LEU N 1 1
13 41158 1 1 180 LEU O O -72.003 -24.970 -36.867 1.00 . A A . 180 LEU O 1 1
13 41159 1 1 181 GLY C C -73.297 -25.730 -40.362 1.00 . A A . 181 GLY C 1 1
13 41160 1 1 181 GLY CA C -73.689 -25.738 -38.898 1.00 . A A . 181 GLY CA 1 1
13 41161 1 1 181 GLY H H -72.887 -27.600 -38.284 1.00 . A A . 181 GLY H 1 1
13 41162 1 1 181 GLY HA2 H -74.721 -26.046 -38.813 1.00 . A A . 181 GLY HA2 1 1
13 41163 1 1 181 GLY HA3 H -73.588 -24.737 -38.505 1.00 . A A . 181 GLY HA3 1 1
13 41164 1 1 181 GLY N N -72.866 -26.636 -38.109 1.00 . A A . 181 GLY N 1 1
13 41165 1 1 181 GLY O O -73.835 -26.483 -41.175 1.00 . A A . 181 GLY O 1 1
13 41166 1 1 182 PRO C C -71.054 -25.954 -42.541 1.00 . A A . 182 PRO C 1 1
13 41167 1 1 182 PRO CA C -71.856 -24.736 -42.096 1.00 . A A . 182 PRO CA 1 1
13 41168 1 1 182 PRO CB C -70.963 -23.495 -42.048 1.00 . A A . 182 PRO CB 1 1
13 41169 1 1 182 PRO CD C -71.655 -23.933 -39.802 1.00 . A A . 182 PRO CD 1 1
13 41170 1 1 182 PRO CG C -70.516 -23.404 -40.629 1.00 . A A . 182 PRO CG 1 1
13 41171 1 1 182 PRO HA H -72.669 -24.570 -42.788 1.00 . A A . 182 PRO HA 1 1
13 41172 1 1 182 PRO HB2 H -70.126 -23.625 -42.719 1.00 . A A . 182 PRO HB2 1 1
13 41173 1 1 182 PRO HB3 H -71.533 -22.625 -42.338 1.00 . A A . 182 PRO HB3 1 1
13 41174 1 1 182 PRO HD2 H -71.281 -24.455 -38.934 1.00 . A A . 182 PRO HD2 1 1
13 41175 1 1 182 PRO HD3 H -72.313 -23.129 -39.507 1.00 . A A . 182 PRO HD3 1 1
13 41176 1 1 182 PRO HG2 H -69.634 -24.009 -40.483 1.00 . A A . 182 PRO HG2 1 1
13 41177 1 1 182 PRO HG3 H -70.314 -22.375 -40.373 1.00 . A A . 182 PRO HG3 1 1
13 41178 1 1 182 PRO N N -72.340 -24.861 -40.719 1.00 . A A . 182 PRO N 1 1
13 41179 1 1 182 PRO O O -71.162 -27.030 -41.953 1.00 . A A . 182 PRO O 1 1
13 41180 1 1 183 VAL C C -67.959 -26.667 -43.734 1.00 . A A . 183 VAL C 1 1
13 41181 1 1 183 VAL CA C -69.424 -26.861 -44.106 1.00 . A A . 183 VAL CA 1 1
13 41182 1 1 183 VAL CB C -69.544 -26.966 -45.639 1.00 . A A . 183 VAL CB 1 1
13 41183 1 1 183 VAL CG1 C -68.881 -28.242 -46.139 1.00 . A A . 183 VAL CG1 1 1
13 41184 1 1 183 VAL CG2 C -71.002 -26.912 -46.065 1.00 . A A . 183 VAL CG2 1 1
13 41185 1 1 183 VAL H H -70.205 -24.896 -44.011 1.00 . A A . 183 VAL H 1 1
13 41186 1 1 183 VAL HA H -69.777 -27.785 -43.674 1.00 . A A . 183 VAL HA 1 1
13 41187 1 1 183 VAL HB H -69.030 -26.124 -46.078 1.00 . A A . 183 VAL HB 1 1
13 41188 1 1 183 VAL HG11 H -68.402 -28.746 -45.313 1.00 . A A . 183 VAL HG11 1 1
13 41189 1 1 183 VAL HG12 H -69.629 -28.889 -46.572 1.00 . A A . 183 VAL HG12 1 1
13 41190 1 1 183 VAL HG13 H -68.142 -27.994 -46.887 1.00 . A A . 183 VAL HG13 1 1
13 41191 1 1 183 VAL HG21 H -71.072 -27.059 -47.132 1.00 . A A . 183 VAL HG21 1 1
13 41192 1 1 183 VAL HG22 H -71.555 -27.688 -45.556 1.00 . A A . 183 VAL HG22 1 1
13 41193 1 1 183 VAL HG23 H -71.417 -25.948 -45.806 1.00 . A A . 183 VAL HG23 1 1
13 41194 1 1 183 VAL N N -70.248 -25.777 -43.584 1.00 . A A . 183 VAL N 1 1
13 41195 1 1 183 VAL O O -67.175 -26.079 -44.480 1.00 . A A . 183 VAL O 1 1
13 41196 1 1 184 PRO C C -65.230 -27.935 -42.848 1.00 . A A . 184 PRO C 1 1
13 41197 1 1 184 PRO CA C -66.203 -27.069 -42.053 1.00 . A A . 184 PRO CA 1 1
13 41198 1 1 184 PRO CB C -66.310 -27.573 -40.611 1.00 . A A . 184 PRO CB 1 1
13 41199 1 1 184 PRO CD C -68.458 -27.887 -41.612 1.00 . A A . 184 PRO CD 1 1
13 41200 1 1 184 PRO CG C -67.500 -28.470 -40.610 1.00 . A A . 184 PRO CG 1 1
13 41201 1 1 184 PRO HA H -65.857 -26.047 -42.054 1.00 . A A . 184 PRO HA 1 1
13 41202 1 1 184 PRO HB2 H -65.409 -28.110 -40.347 1.00 . A A . 184 PRO HB2 1 1
13 41203 1 1 184 PRO HB3 H -66.446 -26.736 -39.943 1.00 . A A . 184 PRO HB3 1 1
13 41204 1 1 184 PRO HD2 H -69.003 -28.673 -42.115 1.00 . A A . 184 PRO HD2 1 1
13 41205 1 1 184 PRO HD3 H -69.139 -27.203 -41.128 1.00 . A A . 184 PRO HD3 1 1
13 41206 1 1 184 PRO HG2 H -67.209 -29.467 -40.906 1.00 . A A . 184 PRO HG2 1 1
13 41207 1 1 184 PRO HG3 H -67.948 -28.484 -39.628 1.00 . A A . 184 PRO HG3 1 1
13 41208 1 1 184 PRO N N -67.577 -27.174 -42.552 1.00 . A A . 184 PRO N 1 1
13 41209 1 1 184 PRO O O -65.409 -29.148 -42.957 1.00 . A A . 184 PRO O 1 1
13 41210 1 1 185 VAL C C -61.913 -28.206 -43.391 1.00 . A A . 185 VAL C 1 1
13 41211 1 1 185 VAL CA C -63.199 -28.015 -44.187 1.00 . A A . 185 VAL CA 1 1
13 41212 1 1 185 VAL CB C -62.876 -27.268 -45.495 1.00 . A A . 185 VAL CB 1 1
13 41213 1 1 185 VAL CG1 C -61.953 -28.100 -46.371 1.00 . A A . 185 VAL CG1 1 1
13 41214 1 1 185 VAL CG2 C -64.155 -26.915 -46.237 1.00 . A A . 185 VAL CG2 1 1
13 41215 1 1 185 VAL H H -64.113 -26.334 -43.280 1.00 . A A . 185 VAL H 1 1
13 41216 1 1 185 VAL HA H -63.602 -28.984 -44.442 1.00 . A A . 185 VAL HA 1 1
13 41217 1 1 185 VAL HB H -62.364 -26.349 -45.244 1.00 . A A . 185 VAL HB 1 1
13 41218 1 1 185 VAL HG11 H -61.044 -28.320 -45.830 1.00 . A A . 185 VAL HG11 1 1
13 41219 1 1 185 VAL HG12 H -62.445 -29.024 -46.636 1.00 . A A . 185 VAL HG12 1 1
13 41220 1 1 185 VAL HG13 H -61.714 -27.549 -47.268 1.00 . A A . 185 VAL HG13 1 1
13 41221 1 1 185 VAL HG21 H -64.735 -26.223 -45.646 1.00 . A A . 185 VAL HG21 1 1
13 41222 1 1 185 VAL HG22 H -63.907 -26.459 -47.185 1.00 . A A . 185 VAL HG22 1 1
13 41223 1 1 185 VAL HG23 H -64.731 -27.812 -46.409 1.00 . A A . 185 VAL HG23 1 1
13 41224 1 1 185 VAL N N -64.201 -27.303 -43.403 1.00 . A A . 185 VAL N 1 1
13 41225 1 1 185 VAL O O -61.168 -27.255 -43.159 1.00 . A A . 185 VAL O 1 1
13 41226 1 1 186 SER C C -59.222 -29.749 -43.094 1.00 . A A . 186 SER C 1 1
13 41227 1 1 186 SER CA C -60.462 -29.760 -42.205 1.00 . A A . 186 SER CA 1 1
13 41228 1 1 186 SER CB C -60.611 -31.127 -41.535 1.00 . A A . 186 SER CB 1 1
13 41229 1 1 186 SER H H -62.290 -30.159 -43.196 1.00 . A A . 186 SER H 1 1
13 41230 1 1 186 SER HA H -60.351 -29.004 -41.443 1.00 . A A . 186 SER HA 1 1
13 41231 1 1 186 SER HB2 H -59.643 -31.601 -41.473 1.00 . A A . 186 SER HB2 1 1
13 41232 1 1 186 SER HB3 H -61.010 -30.994 -40.539 1.00 . A A . 186 SER HB3 1 1
13 41233 1 1 186 SER HG H -61.269 -32.883 -42.098 1.00 . A A . 186 SER HG 1 1
13 41234 1 1 186 SER N N -61.658 -29.443 -42.979 1.00 . A A . 186 SER N 1 1
13 41235 1 1 186 SER O O -58.996 -30.673 -43.877 1.00 . A A . 186 SER O 1 1
13 41236 1 1 186 SER OG O -61.485 -31.964 -42.271 1.00 . A A . 186 SER OG 1 1
13 41237 1 1 187 THR C C -55.985 -28.367 -42.866 1.00 . A A . 187 THR C 1 1
13 41238 1 1 187 THR CA C -57.205 -28.562 -43.760 1.00 . A A . 187 THR CA 1 1
13 41239 1 1 187 THR CB C -57.300 -27.378 -44.742 1.00 . A A . 187 THR CB 1 1
13 41240 1 1 187 THR CG2 C -58.486 -27.549 -45.680 1.00 . A A . 187 THR CG2 1 1
13 41241 1 1 187 THR H H -58.656 -27.991 -42.328 1.00 . A A . 187 THR H 1 1
13 41242 1 1 187 THR HA H -57.078 -29.468 -44.333 1.00 . A A . 187 THR HA 1 1
13 41243 1 1 187 THR HB H -56.396 -27.346 -45.332 1.00 . A A . 187 THR HB 1 1
13 41244 1 1 187 THR HG1 H -57.102 -25.426 -44.555 1.00 . A A . 187 THR HG1 1 1
13 41245 1 1 187 THR HG21 H -59.043 -28.430 -45.400 1.00 . A A . 187 THR HG21 1 1
13 41246 1 1 187 THR HG22 H -59.126 -26.681 -45.612 1.00 . A A . 187 THR HG22 1 1
13 41247 1 1 187 THR HG23 H -58.131 -27.655 -46.694 1.00 . A A . 187 THR HG23 1 1
13 41248 1 1 187 THR N N -58.421 -28.695 -42.969 1.00 . A A . 187 THR N 1 1
13 41249 1 1 187 THR O O -56.115 -28.130 -41.665 1.00 . A A . 187 THR O 1 1
13 41250 1 1 187 THR OG1 O -57.431 -26.150 -44.018 1.00 . A A . 187 THR OG1 1 1
13 41251 1 1 188 LYS C C -52.406 -27.953 -43.654 1.00 . A A . 188 LYS C 1 1
13 41252 1 1 188 LYS CA C -53.557 -28.303 -42.717 1.00 . A A . 188 LYS CA 1 1
13 41253 1 1 188 LYS CB C -53.226 -29.581 -41.942 1.00 . A A . 188 LYS CB 1 1
13 41254 1 1 188 LYS CD C -51.393 -30.860 -40.795 1.00 . A A . 188 LYS CD 1 1
13 41255 1 1 188 LYS CE C -50.564 -31.418 -41.942 1.00 . A A . 188 LYS CE 1 1
13 41256 1 1 188 LYS CG C -51.948 -29.485 -41.127 1.00 . A A . 188 LYS CG 1 1
13 41257 1 1 188 LYS H H -54.762 -28.660 -44.420 1.00 . A A . 188 LYS H 1 1
13 41258 1 1 188 LYS HA H -53.694 -27.493 -42.016 1.00 . A A . 188 LYS HA 1 1
13 41259 1 1 188 LYS HB2 H -54.042 -29.801 -41.269 1.00 . A A . 188 LYS HB2 1 1
13 41260 1 1 188 LYS HB3 H -53.120 -30.395 -42.644 1.00 . A A . 188 LYS HB3 1 1
13 41261 1 1 188 LYS HD2 H -50.769 -30.785 -39.918 1.00 . A A . 188 LYS HD2 1 1
13 41262 1 1 188 LYS HD3 H -52.216 -31.532 -40.596 1.00 . A A . 188 LYS HD3 1 1
13 41263 1 1 188 LYS HE2 H -50.098 -30.597 -42.464 1.00 . A A . 188 LYS HE2 1 1
13 41264 1 1 188 LYS HE3 H -49.802 -32.065 -41.534 1.00 . A A . 188 LYS HE3 1 1
13 41265 1 1 188 LYS HG2 H -51.210 -28.938 -41.695 1.00 . A A . 188 LYS HG2 1 1
13 41266 1 1 188 LYS HG3 H -52.158 -28.959 -40.206 1.00 . A A . 188 LYS HG3 1 1
13 41267 1 1 188 LYS HZ1 H -52.371 -32.277 -42.544 1.00 . A A . 188 LYS HZ1 1 1
13 41268 1 1 188 LYS HZ2 H -51.419 -31.713 -43.824 1.00 . A A . 188 LYS HZ2 1 1
13 41269 1 1 188 LYS HZ3 H -51.003 -33.147 -43.028 1.00 . A A . 188 LYS HZ3 1 1
13 41270 1 1 188 LYS N N -54.801 -28.469 -43.459 1.00 . A A . 188 LYS N 1 1
13 41271 1 1 188 LYS NZ N -51.398 -32.193 -42.902 1.00 . A A . 188 LYS NZ 1 1
13 41272 1 1 188 LYS O O -52.240 -28.572 -44.706 1.00 . A A . 188 LYS O 1 1
13 41273 1 1 189 ILE C C -49.164 -26.770 -43.342 1.00 . A A . 189 ILE C 1 1
13 41274 1 1 189 ILE CA C -50.479 -26.528 -44.074 1.00 . A A . 189 ILE CA 1 1
13 41275 1 1 189 ILE CB C -50.582 -25.036 -44.442 1.00 . A A . 189 ILE CB 1 1
13 41276 1 1 189 ILE CD1 C -48.230 -24.109 -44.733 1.00 . A A . 189 ILE CD1 1 1
13 41277 1 1 189 ILE CG1 C -49.467 -24.650 -45.415 1.00 . A A . 189 ILE CG1 1 1
13 41278 1 1 189 ILE CG2 C -50.520 -24.176 -43.188 1.00 . A A . 189 ILE CG2 1 1
13 41279 1 1 189 ILE H H -51.800 -26.503 -42.420 1.00 . A A . 189 ILE H 1 1
13 41280 1 1 189 ILE HA H -50.482 -27.104 -44.987 1.00 . A A . 189 ILE HA 1 1
13 41281 1 1 189 ILE HB H -51.538 -24.869 -44.915 1.00 . A A . 189 ILE HB 1 1
13 41282 1 1 189 ILE HD11 H -48.372 -23.063 -44.506 1.00 . A A . 189 ILE HD11 1 1
13 41283 1 1 189 ILE HD12 H -48.055 -24.656 -43.819 1.00 . A A . 189 ILE HD12 1 1
13 41284 1 1 189 ILE HD13 H -47.379 -24.222 -45.390 1.00 . A A . 189 ILE HD13 1 1
13 41285 1 1 189 ILE HG12 H -49.178 -25.519 -45.985 1.00 . A A . 189 ILE HG12 1 1
13 41286 1 1 189 ILE HG13 H -49.835 -23.889 -46.089 1.00 . A A . 189 ILE HG13 1 1
13 41287 1 1 189 ILE HG21 H -51.400 -24.351 -42.587 1.00 . A A . 189 ILE HG21 1 1
13 41288 1 1 189 ILE HG22 H -49.638 -24.433 -42.619 1.00 . A A . 189 ILE HG22 1 1
13 41289 1 1 189 ILE HG23 H -50.475 -23.134 -43.468 1.00 . A A . 189 ILE HG23 1 1
13 41290 1 1 189 ILE N N -51.615 -26.957 -43.268 1.00 . A A . 189 ILE N 1 1
13 41291 1 1 189 ILE O O -49.063 -26.546 -42.137 1.00 . A A . 189 ILE O 1 1
13 41292 1 1 190 GLU C C -45.772 -26.637 -44.161 1.00 . A A . 190 GLU C 1 1
13 41293 1 1 190 GLU CA C -46.847 -27.499 -43.502 1.00 . A A . 190 GLU CA 1 1
13 41294 1 1 190 GLU CB C -46.494 -28.980 -43.654 1.00 . A A . 190 GLU CB 1 1
13 41295 1 1 190 GLU CD C -44.770 -30.797 -43.330 1.00 . A A . 190 GLU CD 1 1
13 41296 1 1 190 GLU CG C -45.088 -29.321 -43.189 1.00 . A A . 190 GLU CG 1 1
13 41297 1 1 190 GLU H H -48.300 -27.386 -45.037 1.00 . A A . 190 GLU H 1 1
13 41298 1 1 190 GLU HA H -46.892 -27.255 -42.452 1.00 . A A . 190 GLU HA 1 1
13 41299 1 1 190 GLU HB2 H -47.195 -29.565 -43.078 1.00 . A A . 190 GLU HB2 1 1
13 41300 1 1 190 GLU HB3 H -46.581 -29.252 -44.695 1.00 . A A . 190 GLU HB3 1 1
13 41301 1 1 190 GLU HG2 H -44.380 -28.758 -43.778 1.00 . A A . 190 GLU HG2 1 1
13 41302 1 1 190 GLU HG3 H -44.990 -29.044 -42.149 1.00 . A A . 190 GLU HG3 1 1
13 41303 1 1 190 GLU N N -48.157 -27.227 -44.082 1.00 . A A . 190 GLU N 1 1
13 41304 1 1 190 GLU O O -45.489 -26.781 -45.350 1.00 . A A . 190 GLU O 1 1
13 41305 1 1 190 GLU OE1 O -43.807 -31.260 -42.683 1.00 . A A . 190 GLU OE1 1 1
13 41306 1 1 190 GLU OE2 O -45.483 -31.488 -44.087 1.00 . A A . 190 GLU OE2 1 1
13 41307 1 1 191 VAL C C -42.981 -24.747 -42.892 1.00 . A A . 191 VAL C 1 1
13 41308 1 1 191 VAL CA C -44.133 -24.860 -43.884 1.00 . A A . 191 VAL CA 1 1
13 41309 1 1 191 VAL CB C -44.684 -23.450 -44.177 1.00 . A A . 191 VAL CB 1 1
13 41310 1 1 191 VAL CG1 C -44.654 -22.594 -42.921 1.00 . A A . 191 VAL CG1 1 1
13 41311 1 1 191 VAL CG2 C -43.895 -22.794 -45.300 1.00 . A A . 191 VAL CG2 1 1
13 41312 1 1 191 VAL H H -45.445 -25.676 -42.439 1.00 . A A . 191 VAL H 1 1
13 41313 1 1 191 VAL HA H -43.762 -25.277 -44.808 1.00 . A A . 191 VAL HA 1 1
13 41314 1 1 191 VAL HB H -45.711 -23.548 -44.496 1.00 . A A . 191 VAL HB 1 1
13 41315 1 1 191 VAL HG11 H -45.274 -21.721 -43.065 1.00 . A A . 191 VAL HG11 1 1
13 41316 1 1 191 VAL HG12 H -45.028 -23.166 -42.085 1.00 . A A . 191 VAL HG12 1 1
13 41317 1 1 191 VAL HG13 H -43.639 -22.284 -42.721 1.00 . A A . 191 VAL HG13 1 1
13 41318 1 1 191 VAL HG21 H -43.021 -22.310 -44.890 1.00 . A A . 191 VAL HG21 1 1
13 41319 1 1 191 VAL HG22 H -43.590 -23.546 -46.013 1.00 . A A . 191 VAL HG22 1 1
13 41320 1 1 191 VAL HG23 H -44.515 -22.060 -45.794 1.00 . A A . 191 VAL HG23 1 1
13 41321 1 1 191 VAL N N -45.177 -25.743 -43.378 1.00 . A A . 191 VAL N 1 1
13 41322 1 1 191 VAL O O -43.073 -25.222 -41.761 1.00 . A A . 191 VAL O 1 1
13 41323 1 1 192 ASP C C -40.604 -22.487 -42.010 1.00 . A A . 192 ASP C 1 1
13 41324 1 1 192 ASP CA C -40.725 -23.935 -42.474 1.00 . A A . 192 ASP CA 1 1
13 41325 1 1 192 ASP CB C -39.458 -24.351 -43.222 1.00 . A A . 192 ASP CB 1 1
13 41326 1 1 192 ASP CG C -39.655 -25.614 -44.038 1.00 . A A . 192 ASP CG 1 1
13 41327 1 1 192 ASP H H -41.883 -23.756 -44.237 1.00 . A A . 192 ASP H 1 1
13 41328 1 1 192 ASP HA H -40.845 -24.568 -41.608 1.00 . A A . 192 ASP HA 1 1
13 41329 1 1 192 ASP HB2 H -39.164 -23.555 -43.892 1.00 . A A . 192 ASP HB2 1 1
13 41330 1 1 192 ASP HB3 H -38.666 -24.525 -42.507 1.00 . A A . 192 ASP HB3 1 1
13 41331 1 1 192 ASP N N -41.896 -24.113 -43.324 1.00 . A A . 192 ASP N 1 1
13 41332 1 1 192 ASP O O -39.933 -21.664 -42.633 1.00 . A A . 192 ASP O 1 1
13 41333 1 1 192 ASP OD1 O -39.073 -25.706 -45.139 1.00 . A A . 192 ASP OD1 1 1
13 41334 1 1 192 ASP OD2 O -40.391 -26.510 -43.575 1.00 . A A . 192 ASP OD2 1 1
13 41335 1 1 193 PRO C C -39.896 -20.452 -39.731 1.00 . A A . 193 PRO C 1 1
13 41336 1 1 193 PRO CA C -41.255 -20.817 -40.319 1.00 . A A . 193 PRO CA 1 1
13 41337 1 1 193 PRO CB C -42.314 -20.885 -39.217 1.00 . A A . 193 PRO CB 1 1
13 41338 1 1 193 PRO CD C -42.092 -23.097 -40.098 1.00 . A A . 193 PRO CD 1 1
13 41339 1 1 193 PRO CG C -42.373 -22.326 -38.838 1.00 . A A . 193 PRO CG 1 1
13 41340 1 1 193 PRO HA H -41.541 -20.073 -41.049 1.00 . A A . 193 PRO HA 1 1
13 41341 1 1 193 PRO HB2 H -42.010 -20.270 -38.382 1.00 . A A . 193 PRO HB2 1 1
13 41342 1 1 193 PRO HB3 H -43.262 -20.539 -39.600 1.00 . A A . 193 PRO HB3 1 1
13 41343 1 1 193 PRO HD2 H -41.543 -24.000 -39.873 1.00 . A A . 193 PRO HD2 1 1
13 41344 1 1 193 PRO HD3 H -43.013 -23.331 -40.611 1.00 . A A . 193 PRO HD3 1 1
13 41345 1 1 193 PRO HG2 H -41.623 -22.540 -38.092 1.00 . A A . 193 PRO HG2 1 1
13 41346 1 1 193 PRO HG3 H -43.357 -22.566 -38.464 1.00 . A A . 193 PRO HG3 1 1
13 41347 1 1 193 PRO N N -41.271 -22.166 -40.892 1.00 . A A . 193 PRO N 1 1
13 41348 1 1 193 PRO O O -39.397 -21.127 -38.830 1.00 . A A . 193 PRO O 1 1
13 41349 1 1 194 PHE C C -38.147 -17.728 -38.839 1.00 . A A . 194 PHE C 1 1
13 41350 1 1 194 PHE CA C -37.999 -18.928 -39.771 1.00 . A A . 194 PHE CA 1 1
13 41351 1 1 194 PHE CB C -37.101 -18.561 -40.954 1.00 . A A . 194 PHE CB 1 1
13 41352 1 1 194 PHE CD1 C -34.708 -17.881 -40.626 1.00 . A A . 194 PHE CD1 1 1
13 41353 1 1 194 PHE CD2 C -35.236 -20.207 -40.629 1.00 . A A . 194 PHE CD2 1 1
13 41354 1 1 194 PHE CE1 C -33.375 -18.180 -40.420 1.00 . A A . 194 PHE CE1 1 1
13 41355 1 1 194 PHE CE2 C -33.903 -20.512 -40.424 1.00 . A A . 194 PHE CE2 1 1
13 41356 1 1 194 PHE CG C -35.652 -18.889 -40.732 1.00 . A A . 194 PHE CG 1 1
13 41357 1 1 194 PHE CZ C -32.971 -19.498 -40.321 1.00 . A A . 194 PHE CZ 1 1
13 41358 1 1 194 PHE H H -39.749 -18.884 -40.962 1.00 . A A . 194 PHE H 1 1
13 41359 1 1 194 PHE HA H -37.546 -19.740 -39.225 1.00 . A A . 194 PHE HA 1 1
13 41360 1 1 194 PHE HB2 H -37.432 -19.100 -41.829 1.00 . A A . 194 PHE HB2 1 1
13 41361 1 1 194 PHE HB3 H -37.178 -17.500 -41.139 1.00 . A A . 194 PHE HB3 1 1
13 41362 1 1 194 PHE HD1 H -35.022 -16.850 -40.705 1.00 . A A . 194 PHE HD1 1 1
13 41363 1 1 194 PHE HD2 H -35.963 -21.001 -40.711 1.00 . A A . 194 PHE HD2 1 1
13 41364 1 1 194 PHE HE1 H -32.648 -17.385 -40.341 1.00 . A A . 194 PHE HE1 1 1
13 41365 1 1 194 PHE HE2 H -33.591 -21.543 -40.347 1.00 . A A . 194 PHE HE2 1 1
13 41366 1 1 194 PHE HZ H -31.930 -19.734 -40.160 1.00 . A A . 194 PHE HZ 1 1
13 41367 1 1 194 PHE N N -39.301 -19.381 -40.246 1.00 . A A . 194 PHE N 1 1
13 41368 1 1 194 PHE O O -38.568 -16.650 -39.261 1.00 . A A . 194 PHE O 1 1
13 41369 1 1 195 ILE C C -36.519 -16.278 -36.268 1.00 . A A . 195 ILE C 1 1
13 41370 1 1 195 ILE CA C -37.893 -16.859 -36.581 1.00 . A A . 195 ILE CA 1 1
13 41371 1 1 195 ILE CB C -38.537 -17.362 -35.275 1.00 . A A . 195 ILE CB 1 1
13 41372 1 1 195 ILE CD1 C -40.651 -18.445 -34.361 1.00 . A A . 195 ILE CD1 1 1
13 41373 1 1 195 ILE CG1 C -39.798 -18.172 -35.581 1.00 . A A . 195 ILE CG1 1 1
13 41374 1 1 195 ILE CG2 C -38.861 -16.190 -34.361 1.00 . A A . 195 ILE CG2 1 1
13 41375 1 1 195 ILE H H -37.472 -18.806 -37.298 1.00 . A A . 195 ILE H 1 1
13 41376 1 1 195 ILE HA H -38.518 -16.078 -36.990 1.00 . A A . 195 ILE HA 1 1
13 41377 1 1 195 ILE HB H -37.824 -17.995 -34.769 1.00 . A A . 195 ILE HB 1 1
13 41378 1 1 195 ILE HD11 H -41.266 -19.314 -34.540 1.00 . A A . 195 ILE HD11 1 1
13 41379 1 1 195 ILE HD12 H -40.012 -18.625 -33.509 1.00 . A A . 195 ILE HD12 1 1
13 41380 1 1 195 ILE HD13 H -41.282 -17.591 -34.165 1.00 . A A . 195 ILE HD13 1 1
13 41381 1 1 195 ILE HG12 H -40.402 -17.631 -36.293 1.00 . A A . 195 ILE HG12 1 1
13 41382 1 1 195 ILE HG13 H -39.511 -19.122 -36.006 1.00 . A A . 195 ILE HG13 1 1
13 41383 1 1 195 ILE HG21 H -38.003 -15.538 -34.291 1.00 . A A . 195 ILE HG21 1 1
13 41384 1 1 195 ILE HG22 H -39.699 -15.639 -34.765 1.00 . A A . 195 ILE HG22 1 1
13 41385 1 1 195 ILE HG23 H -39.115 -16.559 -33.378 1.00 . A A . 195 ILE HG23 1 1
13 41386 1 1 195 ILE N N -37.800 -17.924 -37.573 1.00 . A A . 195 ILE N 1 1
13 41387 1 1 195 ILE O O -35.584 -17.009 -35.937 1.00 . A A . 195 ILE O 1 1
13 41388 1 1 196 LEU C C -35.284 -13.327 -34.913 1.00 . A A . 196 LEU C 1 1
13 41389 1 1 196 LEU CA C -35.142 -14.278 -36.098 1.00 . A A . 196 LEU CA 1 1
13 41390 1 1 196 LEU CB C -34.677 -13.506 -37.333 1.00 . A A . 196 LEU CB 1 1
13 41391 1 1 196 LEU CD1 C -32.844 -12.516 -38.726 1.00 . A A . 196 LEU CD1 1 1
13 41392 1 1 196 LEU CD2 C -32.537 -12.767 -36.257 1.00 . A A . 196 LEU CD2 1 1
13 41393 1 1 196 LEU CG C -33.164 -13.367 -37.507 1.00 . A A . 196 LEU CG 1 1
13 41394 1 1 196 LEU H H -37.182 -14.430 -36.640 1.00 . A A . 196 LEU H 1 1
13 41395 1 1 196 LEU HA H -34.406 -15.029 -35.854 1.00 . A A . 196 LEU HA 1 1
13 41396 1 1 196 LEU HB2 H -35.064 -14.013 -38.204 1.00 . A A . 196 LEU HB2 1 1
13 41397 1 1 196 LEU HB3 H -35.098 -12.513 -37.280 1.00 . A A . 196 LEU HB3 1 1
13 41398 1 1 196 LEU HD11 H -32.528 -11.534 -38.408 1.00 . A A . 196 LEU HD11 1 1
13 41399 1 1 196 LEU HD12 H -32.050 -12.983 -39.292 1.00 . A A . 196 LEU HD12 1 1
13 41400 1 1 196 LEU HD13 H -33.723 -12.429 -39.347 1.00 . A A . 196 LEU HD13 1 1
13 41401 1 1 196 LEU HD21 H -32.971 -11.796 -36.067 1.00 . A A . 196 LEU HD21 1 1
13 41402 1 1 196 LEU HD22 H -32.722 -13.416 -35.414 1.00 . A A . 196 LEU HD22 1 1
13 41403 1 1 196 LEU HD23 H -31.472 -12.662 -36.404 1.00 . A A . 196 LEU HD23 1 1
13 41404 1 1 196 LEU HG H -32.733 -14.347 -37.662 1.00 . A A . 196 LEU HG 1 1
13 41405 1 1 196 LEU N N -36.403 -14.960 -36.372 1.00 . A A . 196 LEU N 1 1
13 41406 1 1 196 LEU O O -35.915 -12.275 -35.022 1.00 . A A . 196 LEU O 1 1
13 41407 1 1 197 SER C C -33.506 -12.013 -32.451 1.00 . A A . 197 SER C 1 1
13 41408 1 1 197 SER CA C -34.753 -12.883 -32.580 1.00 . A A . 197 SER CA 1 1
13 41409 1 1 197 SER CB C -34.900 -13.770 -31.342 1.00 . A A . 197 SER CB 1 1
13 41410 1 1 197 SER H H -34.203 -14.551 -33.761 1.00 . A A . 197 SER H 1 1
13 41411 1 1 197 SER HA H -35.618 -12.242 -32.659 1.00 . A A . 197 SER HA 1 1
13 41412 1 1 197 SER HB2 H -34.355 -14.688 -31.493 1.00 . A A . 197 SER HB2 1 1
13 41413 1 1 197 SER HB3 H -34.503 -13.251 -30.482 1.00 . A A . 197 SER HB3 1 1
13 41414 1 1 197 SER HG H -36.424 -15.001 -31.325 1.00 . A A . 197 SER HG 1 1
13 41415 1 1 197 SER N N -34.692 -13.702 -33.785 1.00 . A A . 197 SER N 1 1
13 41416 1 1 197 SER O O -32.382 -12.517 -32.440 1.00 . A A . 197 SER O 1 1
13 41417 1 1 197 SER OG O -36.262 -14.082 -31.099 1.00 . A A . 197 SER OG 1 1
13 41418 1 1 198 LEU C C -32.984 -8.604 -31.305 1.00 . A A . 198 LEU C 1 1
13 41419 1 1 198 LEU CA C -32.607 -9.763 -32.223 1.00 . A A . 198 LEU CA 1 1
13 41420 1 1 198 LEU CB C -32.203 -9.228 -33.597 1.00 . A A . 198 LEU CB 1 1
13 41421 1 1 198 LEU CD1 C -30.288 -8.899 -35.180 1.00 . A A . 198 LEU CD1 1 1
13 41422 1 1 198 LEU CD2 C -30.601 -7.330 -33.258 1.00 . A A . 198 LEU CD2 1 1
13 41423 1 1 198 LEU CG C -30.752 -8.766 -33.739 1.00 . A A . 198 LEU CG 1 1
13 41424 1 1 198 LEU H H -34.632 -10.364 -32.366 1.00 . A A . 198 LEU H 1 1
13 41425 1 1 198 LEU HA H -31.771 -10.291 -31.791 1.00 . A A . 198 LEU HA 1 1
13 41426 1 1 198 LEU HB2 H -32.372 -10.012 -34.319 1.00 . A A . 198 LEU HB2 1 1
13 41427 1 1 198 LEU HB3 H -32.843 -8.388 -33.826 1.00 . A A . 198 LEU HB3 1 1
13 41428 1 1 198 LEU HD11 H -31.121 -8.726 -35.845 1.00 . A A . 198 LEU HD11 1 1
13 41429 1 1 198 LEU HD12 H -29.512 -8.174 -35.377 1.00 . A A . 198 LEU HD12 1 1
13 41430 1 1 198 LEU HD13 H -29.899 -9.894 -35.343 1.00 . A A . 198 LEU HD13 1 1
13 41431 1 1 198 LEU HD21 H -29.712 -7.245 -32.650 1.00 . A A . 198 LEU HD21 1 1
13 41432 1 1 198 LEU HD22 H -30.519 -6.672 -34.110 1.00 . A A . 198 LEU HD22 1 1
13 41433 1 1 198 LEU HD23 H -31.465 -7.053 -32.673 1.00 . A A . 198 LEU HD23 1 1
13 41434 1 1 198 LEU HG H -30.120 -9.393 -33.125 1.00 . A A . 198 LEU HG 1 1
13 41435 1 1 198 LEU N N -33.713 -10.704 -32.352 1.00 . A A . 198 LEU N 1 1
13 41436 1 1 198 LEU O O -34.025 -7.972 -31.480 1.00 . A A . 198 LEU O 1 1
13 41437 1 1 199 GLY C C -31.304 -7.114 -28.342 1.00 . A A . 199 GLY C 1 1
13 41438 1 1 199 GLY CA C -32.386 -7.245 -29.395 1.00 . A A . 199 GLY CA 1 1
13 41439 1 1 199 GLY H H -31.313 -8.866 -30.234 1.00 . A A . 199 GLY H 1 1
13 41440 1 1 199 GLY HA2 H -32.451 -6.319 -29.947 1.00 . A A . 199 GLY HA2 1 1
13 41441 1 1 199 GLY HA3 H -33.330 -7.426 -28.904 1.00 . A A . 199 GLY HA3 1 1
13 41442 1 1 199 GLY N N -32.127 -8.329 -30.325 1.00 . A A . 199 GLY N 1 1
13 41443 1 1 199 GLY O O -30.133 -7.381 -28.609 1.00 . A A . 199 GLY O 1 1
13 41444 1 1 200 ALA C C -31.097 -7.454 -24.878 1.00 . A A . 200 ALA C 1 1
13 41445 1 1 200 ALA CA C -30.752 -6.535 -26.044 1.00 . A A . 200 ALA CA 1 1
13 41446 1 1 200 ALA CB C -30.724 -5.084 -25.585 1.00 . A A . 200 ALA CB 1 1
13 41447 1 1 200 ALA H H -32.644 -6.503 -26.990 1.00 . A A . 200 ALA H 1 1
13 41448 1 1 200 ALA HA H -29.767 -6.789 -26.410 1.00 . A A . 200 ALA HA 1 1
13 41449 1 1 200 ALA HB1 H -29.817 -4.614 -25.934 1.00 . A A . 200 ALA HB1 1 1
13 41450 1 1 200 ALA HB2 H -31.579 -4.562 -25.991 1.00 . A A . 200 ALA HB2 1 1
13 41451 1 1 200 ALA HB3 H -30.758 -5.047 -24.507 1.00 . A A . 200 ALA HB3 1 1
13 41452 1 1 200 ALA N N -31.696 -6.700 -27.141 1.00 . A A . 200 ALA N 1 1
13 41453 1 1 200 ALA O O -32.126 -8.131 -24.892 1.00 . A A . 200 ALA O 1 1
13 41454 1 1 201 SER C C -29.836 -7.674 -21.452 1.00 . A A . 201 SER C 1 1
13 41455 1 1 201 SER CA C -30.446 -8.313 -22.696 1.00 . A A . 201 SER CA 1 1
13 41456 1 1 201 SER CB C -29.839 -9.700 -22.919 1.00 . A A . 201 SER CB 1 1
13 41457 1 1 201 SER H H -29.431 -6.911 -23.916 1.00 . A A . 201 SER H 1 1
13 41458 1 1 201 SER HA H -31.510 -8.415 -22.549 1.00 . A A . 201 SER HA 1 1
13 41459 1 1 201 SER HB2 H -30.159 -10.361 -22.128 1.00 . A A . 201 SER HB2 1 1
13 41460 1 1 201 SER HB3 H -30.174 -10.088 -23.870 1.00 . A A . 201 SER HB3 1 1
13 41461 1 1 201 SER HG H -28.116 -9.347 -23.781 1.00 . A A . 201 SER HG 1 1
13 41462 1 1 201 SER N N -30.233 -7.473 -23.868 1.00 . A A . 201 SER N 1 1
13 41463 1 1 201 SER O O -29.192 -6.628 -21.530 1.00 . A A . 201 SER O 1 1
13 41464 1 1 201 SER OG O -28.423 -9.643 -22.922 1.00 . A A . 201 SER OG 1 1
13 41465 1 1 202 TYR C C -29.399 -8.924 -18.014 1.00 . A A . 202 TYR C 1 1
13 41466 1 1 202 TYR CA C -29.521 -7.803 -19.043 1.00 . A A . 202 TYR CA 1 1
13 41467 1 1 202 TYR CB C -30.423 -6.694 -18.499 1.00 . A A . 202 TYR CB 1 1
13 41468 1 1 202 TYR CD1 C -30.452 -5.633 -16.207 1.00 . A A . 202 TYR CD1 1 1
13 41469 1 1 202 TYR CD2 C -28.507 -5.346 -17.554 1.00 . A A . 202 TYR CD2 1 1
13 41470 1 1 202 TYR CE1 C -29.872 -4.887 -15.201 1.00 . A A . 202 TYR CE1 1 1
13 41471 1 1 202 TYR CE2 C -27.918 -4.600 -16.553 1.00 . A A . 202 TYR CE2 1 1
13 41472 1 1 202 TYR CG C -29.782 -5.876 -17.400 1.00 . A A . 202 TYR CG 1 1
13 41473 1 1 202 TYR CZ C -28.605 -4.373 -15.378 1.00 . A A . 202 TYR CZ 1 1
13 41474 1 1 202 TYR H H -30.568 -9.139 -20.306 1.00 . A A . 202 TYR H 1 1
13 41475 1 1 202 TYR HA H -28.539 -7.395 -19.232 1.00 . A A . 202 TYR HA 1 1
13 41476 1 1 202 TYR HB2 H -30.680 -6.022 -19.304 1.00 . A A . 202 TYR HB2 1 1
13 41477 1 1 202 TYR HB3 H -31.325 -7.134 -18.102 1.00 . A A . 202 TYR HB3 1 1
13 41478 1 1 202 TYR HD1 H -31.445 -6.038 -16.072 1.00 . A A . 202 TYR HD1 1 1
13 41479 1 1 202 TYR HD2 H -27.972 -5.525 -18.476 1.00 . A A . 202 TYR HD2 1 1
13 41480 1 1 202 TYR HE1 H -30.408 -4.709 -14.281 1.00 . A A . 202 TYR HE1 1 1
13 41481 1 1 202 TYR HE2 H -26.926 -4.196 -16.691 1.00 . A A . 202 TYR HE2 1 1
13 41482 1 1 202 TYR HH H -28.705 -3.273 -13.804 1.00 . A A . 202 TYR HH 1 1
13 41483 1 1 202 TYR N N -30.046 -8.310 -20.304 1.00 . A A . 202 TYR N 1 1
13 41484 1 1 202 TYR O O -30.024 -9.976 -18.147 1.00 . A A . 202 TYR O 1 1
13 41485 1 1 202 TYR OH O -28.021 -3.629 -14.377 1.00 . A A . 202 TYR OH 1 1
13 41486 1 1 203 VAL C C -29.568 -9.711 -14.975 1.00 . A A . 203 VAL C 1 1
13 41487 1 1 203 VAL CA C -28.383 -9.676 -15.934 1.00 . A A . 203 VAL CA 1 1
13 41488 1 1 203 VAL CB C -27.099 -9.387 -15.135 1.00 . A A . 203 VAL CB 1 1
13 41489 1 1 203 VAL CG1 C -25.869 -9.615 -16.000 1.00 . A A . 203 VAL CG1 1 1
13 41490 1 1 203 VAL CG2 C -27.121 -7.967 -14.587 1.00 . A A . 203 VAL CG2 1 1
13 41491 1 1 203 VAL H H -28.117 -7.831 -16.936 1.00 . A A . 203 VAL H 1 1
13 41492 1 1 203 VAL HA H -28.282 -10.646 -16.399 1.00 . A A . 203 VAL HA 1 1
13 41493 1 1 203 VAL HB H -27.056 -10.071 -14.300 1.00 . A A . 203 VAL HB 1 1
13 41494 1 1 203 VAL HG11 H -26.147 -9.567 -17.042 1.00 . A A . 203 VAL HG11 1 1
13 41495 1 1 203 VAL HG12 H -25.134 -8.851 -15.790 1.00 . A A . 203 VAL HG12 1 1
13 41496 1 1 203 VAL HG13 H -25.451 -10.586 -15.782 1.00 . A A . 203 VAL HG13 1 1
13 41497 1 1 203 VAL HG21 H -28.048 -7.800 -14.059 1.00 . A A . 203 VAL HG21 1 1
13 41498 1 1 203 VAL HG22 H -26.291 -7.830 -13.911 1.00 . A A . 203 VAL HG22 1 1
13 41499 1 1 203 VAL HG23 H -27.040 -7.266 -15.404 1.00 . A A . 203 VAL HG23 1 1
13 41500 1 1 203 VAL N N -28.588 -8.689 -16.988 1.00 . A A . 203 VAL N 1 1
13 41501 1 1 203 VAL O O -30.361 -8.770 -14.917 1.00 . A A . 203 VAL O 1 1
13 41502 1 1 204 PHE C C -30.386 -11.935 -12.160 1.00 . A A . 204 PHE C 1 1
13 41503 1 1 204 PHE CA C -30.772 -10.958 -13.266 1.00 . A A . 204 PHE CA 1 1
13 41504 1 1 204 PHE CB C -32.036 -11.448 -13.976 1.00 . A A . 204 PHE CB 1 1
13 41505 1 1 204 PHE CD1 C -33.586 -9.881 -12.778 1.00 . A A . 204 PHE CD1 1 1
13 41506 1 1 204 PHE CD2 C -34.200 -12.179 -12.937 1.00 . A A . 204 PHE CD2 1 1
13 41507 1 1 204 PHE CE1 C -34.748 -9.615 -12.078 1.00 . A A . 204 PHE CE1 1 1
13 41508 1 1 204 PHE CE2 C -35.362 -11.920 -12.238 1.00 . A A . 204 PHE CE2 1 1
13 41509 1 1 204 PHE CG C -33.300 -11.163 -13.215 1.00 . A A . 204 PHE CG 1 1
13 41510 1 1 204 PHE CZ C -35.636 -10.636 -11.806 1.00 . A A . 204 PHE CZ 1 1
13 41511 1 1 204 PHE H H -29.019 -11.516 -14.315 1.00 . A A . 204 PHE H 1 1
13 41512 1 1 204 PHE HA H -30.967 -9.992 -12.826 1.00 . A A . 204 PHE HA 1 1
13 41513 1 1 204 PHE HB2 H -32.112 -10.961 -14.937 1.00 . A A . 204 PHE HB2 1 1
13 41514 1 1 204 PHE HB3 H -31.967 -12.515 -14.122 1.00 . A A . 204 PHE HB3 1 1
13 41515 1 1 204 PHE HD1 H -32.891 -9.080 -12.990 1.00 . A A . 204 PHE HD1 1 1
13 41516 1 1 204 PHE HD2 H -33.986 -13.183 -13.273 1.00 . A A . 204 PHE HD2 1 1
13 41517 1 1 204 PHE HE1 H -34.959 -8.611 -11.741 1.00 . A A . 204 PHE HE1 1 1
13 41518 1 1 204 PHE HE2 H -36.056 -12.721 -12.026 1.00 . A A . 204 PHE HE2 1 1
13 41519 1 1 204 PHE HZ H -36.545 -10.431 -11.260 1.00 . A A . 204 PHE HZ 1 1
13 41520 1 1 204 PHE N N -29.683 -10.801 -14.224 1.00 . A A . 204 PHE N 1 1
13 41521 1 1 204 PHE O O -29.956 -13.057 -12.428 1.00 . A A . 204 PHE O 1 1
13 41522 1 1 205 LYS C C -28.849 -12.993 -9.944 1.00 . A A . 205 LYS C 1 1
13 41523 1 1 205 LYS CA C -30.213 -12.334 -9.765 1.00 . A A . 205 LYS CA 1 1
13 41524 1 1 205 LYS CB C -31.285 -13.407 -9.562 1.00 . A A . 205 LYS CB 1 1
13 41525 1 1 205 LYS CD C -32.366 -14.971 -7.921 1.00 . A A . 205 LYS CD 1 1
13 41526 1 1 205 LYS CE C -33.402 -14.045 -7.303 1.00 . A A . 205 LYS CE 1 1
13 41527 1 1 205 LYS CG C -31.100 -14.220 -8.293 1.00 . A A . 205 LYS CG 1 1
13 41528 1 1 205 LYS H H -30.891 -10.596 -10.764 1.00 . A A . 205 LYS H 1 1
13 41529 1 1 205 LYS HA H -30.181 -11.700 -8.892 1.00 . A A . 205 LYS HA 1 1
13 41530 1 1 205 LYS HB2 H -32.253 -12.927 -9.518 1.00 . A A . 205 LYS HB2 1 1
13 41531 1 1 205 LYS HB3 H -31.266 -14.083 -10.405 1.00 . A A . 205 LYS HB3 1 1
13 41532 1 1 205 LYS HD2 H -32.785 -15.418 -8.811 1.00 . A A . 205 LYS HD2 1 1
13 41533 1 1 205 LYS HD3 H -32.120 -15.747 -7.210 1.00 . A A . 205 LYS HD3 1 1
13 41534 1 1 205 LYS HE2 H -33.311 -13.070 -7.756 1.00 . A A . 205 LYS HE2 1 1
13 41535 1 1 205 LYS HE3 H -34.387 -14.442 -7.501 1.00 . A A . 205 LYS HE3 1 1
13 41536 1 1 205 LYS HG2 H -30.304 -14.934 -8.447 1.00 . A A . 205 LYS HG2 1 1
13 41537 1 1 205 LYS HG3 H -30.836 -13.554 -7.483 1.00 . A A . 205 LYS HG3 1 1
13 41538 1 1 205 LYS HZ1 H -34.101 -13.576 -5.390 1.00 . A A . 205 LYS HZ1 1 1
13 41539 1 1 205 LYS HZ2 H -32.971 -14.835 -5.418 1.00 . A A . 205 LYS HZ2 1 1
13 41540 1 1 205 LYS HZ3 H -32.460 -13.235 -5.623 1.00 . A A . 205 LYS HZ3 1 1
13 41541 1 1 205 LYS N N -30.543 -11.500 -10.914 1.00 . A A . 205 LYS N 1 1
13 41542 1 1 205 LYS NZ N -33.220 -13.913 -5.831 1.00 . A A . 205 LYS NZ 1 1
13 41543 1 1 205 LYS O O -28.738 -14.219 -9.970 1.00 . A A . 205 LYS O 1 1
13 41544 1 1 206 LEU C C -26.104 -13.688 -9.159 1.00 . A A . 206 LEU C 1 1
13 41545 1 1 206 LEU CA C -26.454 -12.674 -10.243 1.00 . A A . 206 LEU CA 1 1
13 41546 1 1 206 LEU CB C -25.453 -11.518 -10.218 1.00 . A A . 206 LEU CB 1 1
13 41547 1 1 206 LEU CD1 C -25.024 -11.594 -12.686 1.00 . A A . 206 LEU CD1 1 1
13 41548 1 1 206 LEU CD2 C -26.633 -9.923 -11.751 1.00 . A A . 206 LEU CD2 1 1
13 41549 1 1 206 LEU CG C -25.345 -10.696 -11.502 1.00 . A A . 206 LEU CG 1 1
13 41550 1 1 206 LEU H H -27.962 -11.204 -10.040 1.00 . A A . 206 LEU H 1 1
13 41551 1 1 206 LEU HA H -26.403 -13.162 -11.205 1.00 . A A . 206 LEU HA 1 1
13 41552 1 1 206 LEU HB2 H -25.740 -10.850 -9.421 1.00 . A A . 206 LEU HB2 1 1
13 41553 1 1 206 LEU HB3 H -24.478 -11.931 -10.005 1.00 . A A . 206 LEU HB3 1 1
13 41554 1 1 206 LEU HD11 H -24.524 -12.485 -12.336 1.00 . A A . 206 LEU HD11 1 1
13 41555 1 1 206 LEU HD12 H -25.939 -11.868 -13.189 1.00 . A A . 206 LEU HD12 1 1
13 41556 1 1 206 LEU HD13 H -24.380 -11.067 -13.374 1.00 . A A . 206 LEU HD13 1 1
13 41557 1 1 206 LEU HD21 H -27.075 -9.646 -10.805 1.00 . A A . 206 LEU HD21 1 1
13 41558 1 1 206 LEU HD22 H -26.414 -9.032 -12.321 1.00 . A A . 206 LEU HD22 1 1
13 41559 1 1 206 LEU HD23 H -27.324 -10.544 -12.303 1.00 . A A . 206 LEU HD23 1 1
13 41560 1 1 206 LEU HG H -24.541 -9.980 -11.399 1.00 . A A . 206 LEU HG 1 1
13 41561 1 1 206 LEU N N -27.812 -12.171 -10.068 1.00 . A A . 206 LEU N 1 1
13 41562 1 1 206 LEU O O -25.699 -14.812 -9.453 1.00 . A A . 206 LEU O 1 1
13 41563 1 1 207 ALA C C -26.652 -15.512 -6.938 1.00 . A A . 207 ALA C 1 1
13 41564 1 1 207 ALA CA C -25.971 -14.157 -6.774 1.00 . A A . 207 ALA CA 1 1
13 41565 1 1 207 ALA CB C -26.403 -13.501 -5.471 1.00 . A A . 207 ALA CB 1 1
13 41566 1 1 207 ALA H H -26.592 -12.376 -7.732 1.00 . A A . 207 ALA H 1 1
13 41567 1 1 207 ALA HA H -24.902 -14.305 -6.738 1.00 . A A . 207 ALA HA 1 1
13 41568 1 1 207 ALA HB1 H -27.144 -12.743 -5.679 1.00 . A A . 207 ALA HB1 1 1
13 41569 1 1 207 ALA HB2 H -26.824 -14.247 -4.814 1.00 . A A . 207 ALA HB2 1 1
13 41570 1 1 207 ALA HB3 H -25.545 -13.045 -4.997 1.00 . A A . 207 ALA HB3 1 1
13 41571 1 1 207 ALA N N -26.266 -13.283 -7.904 1.00 . A A . 207 ALA N 1 1
13 41572 1 1 207 ALA O O -27.879 -15.608 -6.911 1.00 . A A . 207 ALA O 1 1
13 41573 1 1 208 ALA C C -25.534 -18.920 -6.503 1.00 . A A . 208 ALA C 1 1
13 41574 1 1 208 ALA CA C -26.373 -17.907 -7.271 1.00 . A A . 208 ALA CA 1 1
13 41575 1 1 208 ALA CB C -26.429 -18.273 -8.746 1.00 . A A . 208 ALA CB 1 1
13 41576 1 1 208 ALA H H -24.879 -16.416 -7.118 1.00 . A A . 208 ALA H 1 1
13 41577 1 1 208 ALA HA H -27.382 -17.922 -6.883 1.00 . A A . 208 ALA HA 1 1
13 41578 1 1 208 ALA HB1 H -26.922 -17.485 -9.296 1.00 . A A . 208 ALA HB1 1 1
13 41579 1 1 208 ALA HB2 H -25.425 -18.401 -9.123 1.00 . A A . 208 ALA HB2 1 1
13 41580 1 1 208 ALA HB3 H -26.979 -19.195 -8.868 1.00 . A A . 208 ALA HB3 1 1
13 41581 1 1 208 ALA N N -25.848 -16.557 -7.105 1.00 . A A . 208 ALA N 1 1
13 41582 1 1 208 ALA O O -24.316 -18.985 -6.668 1.00 . A A . 208 ALA O 1 1
13 41583 1 1 209 ALA C C -24.484 -20.086 -3.931 1.00 . A A . 209 ALA C 1 1
13 41584 1 1 209 ALA CA C -25.506 -20.722 -4.867 1.00 . A A . 209 ALA CA 1 1
13 41585 1 1 209 ALA CB C -24.831 -21.737 -5.777 1.00 . A A . 209 ALA CB 1 1
13 41586 1 1 209 ALA H H -27.163 -19.610 -5.572 1.00 . A A . 209 ALA H 1 1
13 41587 1 1 209 ALA HA H -26.246 -21.242 -4.276 1.00 . A A . 209 ALA HA 1 1
13 41588 1 1 209 ALA HB1 H -25.365 -21.794 -6.714 1.00 . A A . 209 ALA HB1 1 1
13 41589 1 1 209 ALA HB2 H -23.811 -21.433 -5.962 1.00 . A A . 209 ALA HB2 1 1
13 41590 1 1 209 ALA HB3 H -24.835 -22.707 -5.302 1.00 . A A . 209 ALA HB3 1 1
13 41591 1 1 209 ALA N N -26.193 -19.711 -5.661 1.00 . A A . 209 ALA N 1 1
13 41592 1 1 209 ALA O O -23.396 -20.624 -3.726 1.00 . A A . 209 ALA O 1 1
13 41593 1 1 210 LEU C C -24.710 -17.770 -1.207 1.00 . A A . 210 LEU C 1 1
13 41594 1 1 210 LEU CA C -23.955 -18.228 -2.450 1.00 . A A . 210 LEU CA 1 1
13 41595 1 1 210 LEU CB C -23.325 -17.023 -3.152 1.00 . A A . 210 LEU CB 1 1
13 41596 1 1 210 LEU CD1 C -20.892 -17.551 -2.855 1.00 . A A . 210 LEU CD1 1 1
13 41597 1 1 210 LEU CD2 C -21.625 -15.181 -3.168 1.00 . A A . 210 LEU CD2 1 1
13 41598 1 1 210 LEU CG C -21.991 -16.536 -2.582 1.00 . A A . 210 LEU CG 1 1
13 41599 1 1 210 LEU H H -25.721 -18.559 -3.567 1.00 . A A . 210 LEU H 1 1
13 41600 1 1 210 LEU HA H -23.173 -18.909 -2.151 1.00 . A A . 210 LEU HA 1 1
13 41601 1 1 210 LEU HB2 H -23.166 -17.288 -4.186 1.00 . A A . 210 LEU HB2 1 1
13 41602 1 1 210 LEU HB3 H -24.028 -16.204 -3.097 1.00 . A A . 210 LEU HB3 1 1
13 41603 1 1 210 LEU HD11 H -20.642 -17.537 -3.905 1.00 . A A . 210 LEU HD11 1 1
13 41604 1 1 210 LEU HD12 H -20.019 -17.301 -2.272 1.00 . A A . 210 LEU HD12 1 1
13 41605 1 1 210 LEU HD13 H -21.237 -18.538 -2.581 1.00 . A A . 210 LEU HD13 1 1
13 41606 1 1 210 LEU HD21 H -20.819 -15.300 -3.877 1.00 . A A . 210 LEU HD21 1 1
13 41607 1 1 210 LEU HD22 H -22.485 -14.760 -3.666 1.00 . A A . 210 LEU HD22 1 1
13 41608 1 1 210 LEU HD23 H -21.310 -14.519 -2.374 1.00 . A A . 210 LEU HD23 1 1
13 41609 1 1 210 LEU HG H -22.084 -16.426 -1.510 1.00 . A A . 210 LEU HG 1 1
13 41610 1 1 210 LEU N N -24.841 -18.938 -3.365 1.00 . A A . 210 LEU N 1 1
13 41611 1 1 210 LEU O O -25.734 -17.094 -1.305 1.00 . A A . 210 LEU O 1 1
13 41612 1 1 211 GLU C C -23.959 -16.756 1.980 1.00 . A A . 211 GLU C 1 1
13 41613 1 1 211 GLU CA C -24.821 -17.763 1.225 1.00 . A A . 211 GLU CA 1 1
13 41614 1 1 211 GLU CB C -25.056 -19.003 2.090 1.00 . A A . 211 GLU CB 1 1
13 41615 1 1 211 GLU CD C -25.994 -21.348 2.117 1.00 . A A . 211 GLU CD 1 1
13 41616 1 1 211 GLU CG C -26.091 -19.956 1.520 1.00 . A A . 211 GLU CG 1 1
13 41617 1 1 211 GLU H H -23.376 -18.677 -0.025 1.00 . A A . 211 GLU H 1 1
13 41618 1 1 211 GLU HA H -25.773 -17.307 0.999 1.00 . A A . 211 GLU HA 1 1
13 41619 1 1 211 GLU HB2 H -24.123 -19.536 2.195 1.00 . A A . 211 GLU HB2 1 1
13 41620 1 1 211 GLU HB3 H -25.389 -18.685 3.068 1.00 . A A . 211 GLU HB3 1 1
13 41621 1 1 211 GLU HG2 H -27.076 -19.563 1.725 1.00 . A A . 211 GLU HG2 1 1
13 41622 1 1 211 GLU HG3 H -25.948 -20.027 0.452 1.00 . A A . 211 GLU HG3 1 1
13 41623 1 1 211 GLU N N -24.195 -18.139 -0.039 1.00 . A A . 211 GLU N 1 1
13 41624 1 1 211 GLU O O -24.421 -16.115 2.923 1.00 . A A . 211 GLU O 1 1
13 41625 1 1 211 GLU OE1 O -25.101 -21.569 2.962 1.00 . A A . 211 GLU OE1 1 1
13 41626 1 1 211 GLU OE2 O -26.809 -22.215 1.738 1.00 . A A . 211 GLU OE2 1 1
14 41627 1 1 1 MET C C 4.514 -23.121 -12.761 1.00 . A A . 1 MET C 1 1
14 41628 1 1 1 MET CA C 5.923 -22.631 -13.086 1.00 . A A . 1 MET CA 1 1
14 41629 1 1 1 MET CB C 6.171 -21.278 -12.419 1.00 . A A . 1 MET CB 1 1
14 41630 1 1 1 MET CE C 9.675 -19.205 -12.823 1.00 . A A . 1 MET CE 1 1
14 41631 1 1 1 MET CG C 7.642 -20.977 -12.183 1.00 . A A . 1 MET CG 1 1
14 41632 1 1 1 MET H1 H 5.482 -22.007 -15.059 1.00 . A A . 1 MET H1 1 1
14 41633 1 1 1 MET HA H 6.635 -23.346 -12.704 1.00 . A A . 1 MET HA 1 1
14 41634 1 1 1 MET HB2 H 5.763 -20.499 -13.048 1.00 . A A . 1 MET HB2 1 1
14 41635 1 1 1 MET HB3 H 5.666 -21.260 -11.465 1.00 . A A . 1 MET HB3 1 1
14 41636 1 1 1 MET HE1 H 9.296 -18.200 -12.710 1.00 . A A . 1 MET HE1 1 1
14 41637 1 1 1 MET HE2 H 9.908 -19.613 -11.851 1.00 . A A . 1 MET HE2 1 1
14 41638 1 1 1 MET HE3 H 10.569 -19.186 -13.430 1.00 . A A . 1 MET HE3 1 1
14 41639 1 1 1 MET HG2 H 7.729 -20.299 -11.347 1.00 . A A . 1 MET HG2 1 1
14 41640 1 1 1 MET HG3 H 8.151 -21.901 -11.950 1.00 . A A . 1 MET HG3 1 1
14 41641 1 1 1 MET N N 6.117 -22.530 -14.527 1.00 . A A . 1 MET N 1 1
14 41642 1 1 1 MET O O 3.616 -23.056 -13.599 1.00 . A A . 1 MET O 1 1
14 41643 1 1 1 MET SD S 8.436 -20.226 -13.617 1.00 . A A . 1 MET SD 1 1
14 41644 1 1 2 ASN C C 2.414 -23.186 -10.059 1.00 . A A . 2 ASN C 1 1
14 41645 1 1 2 ASN CA C 3.031 -24.110 -11.103 1.00 . A A . 2 ASN CA 1 1
14 41646 1 1 2 ASN CB C 3.170 -25.522 -10.532 1.00 . A A . 2 ASN CB 1 1
14 41647 1 1 2 ASN CG C 3.776 -26.492 -11.529 1.00 . A A . 2 ASN CG 1 1
14 41648 1 1 2 ASN H H 5.085 -23.634 -10.914 1.00 . A A . 2 ASN H 1 1
14 41649 1 1 2 ASN HA H 2.383 -24.143 -11.966 1.00 . A A . 2 ASN HA 1 1
14 41650 1 1 2 ASN HB2 H 3.807 -25.490 -9.659 1.00 . A A . 2 ASN HB2 1 1
14 41651 1 1 2 ASN HB3 H 2.196 -25.889 -10.249 1.00 . A A . 2 ASN HB3 1 1
14 41652 1 1 2 ASN HD21 H 2.377 -26.031 -12.865 1.00 . A A . 2 ASN HD21 1 1
14 41653 1 1 2 ASN HD22 H 3.541 -27.205 -13.369 1.00 . A A . 2 ASN HD22 1 1
14 41654 1 1 2 ASN N N 4.329 -23.609 -11.538 1.00 . A A . 2 ASN N 1 1
14 41655 1 1 2 ASN ND2 N 3.170 -26.586 -12.706 1.00 . A A . 2 ASN ND2 1 1
14 41656 1 1 2 ASN O O 2.135 -23.602 -8.935 1.00 . A A . 2 ASN O 1 1
14 41657 1 1 2 ASN OD1 O 4.777 -27.149 -11.243 1.00 . A A . 2 ASN OD1 1 1
14 41658 1 1 3 GLU C C 0.252 -20.489 -10.036 1.00 . A A . 3 GLU C 1 1
14 41659 1 1 3 GLU CA C 1.619 -20.947 -9.534 1.00 . A A . 3 GLU CA 1 1
14 41660 1 1 3 GLU CB C 2.549 -19.741 -9.385 1.00 . A A . 3 GLU CB 1 1
14 41661 1 1 3 GLU CD C 3.359 -20.384 -7.080 1.00 . A A . 3 GLU CD 1 1
14 41662 1 1 3 GLU CG C 3.751 -20.007 -8.495 1.00 . A A . 3 GLU CG 1 1
14 41663 1 1 3 GLU H H 2.445 -21.657 -11.347 1.00 . A A . 3 GLU H 1 1
14 41664 1 1 3 GLU HA H 1.495 -21.415 -8.569 1.00 . A A . 3 GLU HA 1 1
14 41665 1 1 3 GLU HB2 H 2.906 -19.455 -10.363 1.00 . A A . 3 GLU HB2 1 1
14 41666 1 1 3 GLU HB3 H 1.990 -18.920 -8.961 1.00 . A A . 3 GLU HB3 1 1
14 41667 1 1 3 GLU HG2 H 4.326 -20.816 -8.920 1.00 . A A . 3 GLU HG2 1 1
14 41668 1 1 3 GLU HG3 H 4.360 -19.115 -8.458 1.00 . A A . 3 GLU HG3 1 1
14 41669 1 1 3 GLU N N 2.202 -21.929 -10.438 1.00 . A A . 3 GLU N 1 1
14 41670 1 1 3 GLU O O -0.028 -20.534 -11.233 1.00 . A A . 3 GLU O 1 1
14 41671 1 1 3 GLU OE1 O 2.411 -19.771 -6.545 1.00 . A A . 3 GLU OE1 1 1
14 41672 1 1 3 GLU OE2 O 3.998 -21.290 -6.507 1.00 . A A . 3 GLU OE2 1 1
14 41673 1 1 4 ASN C C -2.014 -18.061 -9.395 1.00 . A A . 4 ASN C 1 1
14 41674 1 1 4 ASN CA C -1.933 -19.584 -9.459 1.00 . A A . 4 ASN CA 1 1
14 41675 1 1 4 ASN CB C -2.970 -20.200 -8.518 1.00 . A A . 4 ASN CB 1 1
14 41676 1 1 4 ASN CG C -3.314 -21.628 -8.894 1.00 . A A . 4 ASN CG 1 1
14 41677 1 1 4 ASN H H -0.314 -20.036 -8.173 1.00 . A A . 4 ASN H 1 1
14 41678 1 1 4 ASN HA H -2.142 -19.901 -10.470 1.00 . A A . 4 ASN HA 1 1
14 41679 1 1 4 ASN HB2 H -2.581 -20.197 -7.511 1.00 . A A . 4 ASN HB2 1 1
14 41680 1 1 4 ASN HB3 H -3.874 -19.610 -8.553 1.00 . A A . 4 ASN HB3 1 1
14 41681 1 1 4 ASN HD21 H -5.250 -21.258 -8.631 1.00 . A A . 4 ASN HD21 1 1
14 41682 1 1 4 ASN HD22 H -4.853 -22.867 -9.118 1.00 . A A . 4 ASN HD22 1 1
14 41683 1 1 4 ASN N N -0.595 -20.048 -9.111 1.00 . A A . 4 ASN N 1 1
14 41684 1 1 4 ASN ND2 N -4.603 -21.950 -8.879 1.00 . A A . 4 ASN ND2 1 1
14 41685 1 1 4 ASN O O -1.106 -17.401 -8.888 1.00 . A A . 4 ASN O 1 1
14 41686 1 1 4 ASN OD1 O -2.432 -22.432 -9.194 1.00 . A A . 4 ASN OD1 1 1
14 41687 1 1 5 TYR C C -4.590 -15.690 -9.184 1.00 . A A . 5 TYR C 1 1
14 41688 1 1 5 TYR CA C -3.304 -16.065 -9.916 1.00 . A A . 5 TYR CA 1 1
14 41689 1 1 5 TYR CB C -3.350 -15.540 -11.352 1.00 . A A . 5 TYR CB 1 1
14 41690 1 1 5 TYR CD1 C -1.564 -15.744 -13.124 1.00 . A A . 5 TYR CD1 1 1
14 41691 1 1 5 TYR CD2 C -1.127 -14.347 -11.243 1.00 . A A . 5 TYR CD2 1 1
14 41692 1 1 5 TYR CE1 C -0.320 -15.441 -13.645 1.00 . A A . 5 TYR CE1 1 1
14 41693 1 1 5 TYR CE2 C 0.117 -14.036 -11.756 1.00 . A A . 5 TYR CE2 1 1
14 41694 1 1 5 TYR CG C -1.988 -15.204 -11.917 1.00 . A A . 5 TYR CG 1 1
14 41695 1 1 5 TYR CZ C 0.517 -14.586 -12.958 1.00 . A A . 5 TYR CZ 1 1
14 41696 1 1 5 TYR H H -3.794 -18.088 -10.302 1.00 . A A . 5 TYR H 1 1
14 41697 1 1 5 TYR HA H -2.468 -15.614 -9.404 1.00 . A A . 5 TYR HA 1 1
14 41698 1 1 5 TYR HB2 H -3.797 -16.288 -11.987 1.00 . A A . 5 TYR HB2 1 1
14 41699 1 1 5 TYR HB3 H -3.952 -14.643 -11.380 1.00 . A A . 5 TYR HB3 1 1
14 41700 1 1 5 TYR HD1 H -2.222 -16.413 -13.660 1.00 . A A . 5 TYR HD1 1 1
14 41701 1 1 5 TYR HD2 H -1.442 -13.919 -10.302 1.00 . A A . 5 TYR HD2 1 1
14 41702 1 1 5 TYR HE1 H -0.008 -15.870 -14.585 1.00 . A A . 5 TYR HE1 1 1
14 41703 1 1 5 TYR HE2 H 0.773 -13.368 -11.219 1.00 . A A . 5 TYR HE2 1 1
14 41704 1 1 5 TYR HH H 1.906 -14.794 -14.269 1.00 . A A . 5 TYR HH 1 1
14 41705 1 1 5 TYR N N -3.106 -17.510 -9.912 1.00 . A A . 5 TYR N 1 1
14 41706 1 1 5 TYR O O -5.487 -16.511 -8.991 1.00 . A A . 5 TYR O 1 1
14 41707 1 1 5 TYR OH O 1.755 -14.282 -13.472 1.00 . A A . 5 TYR OH 1 1
14 41708 1 1 6 PRO C C -7.081 -13.802 -8.946 1.00 . A A . 6 PRO C 1 1
14 41709 1 1 6 PRO CA C -5.852 -13.905 -8.050 1.00 . A A . 6 PRO CA 1 1
14 41710 1 1 6 PRO CB C -5.405 -12.513 -7.594 1.00 . A A . 6 PRO CB 1 1
14 41711 1 1 6 PRO CD C -3.650 -13.387 -8.961 1.00 . A A . 6 PRO CD 1 1
14 41712 1 1 6 PRO CG C -4.351 -12.116 -8.567 1.00 . A A . 6 PRO CG 1 1
14 41713 1 1 6 PRO HA H -6.087 -14.510 -7.186 1.00 . A A . 6 PRO HA 1 1
14 41714 1 1 6 PRO HB2 H -6.247 -11.836 -7.622 1.00 . A A . 6 PRO HB2 1 1
14 41715 1 1 6 PRO HB3 H -5.014 -12.569 -6.589 1.00 . A A . 6 PRO HB3 1 1
14 41716 1 1 6 PRO HD2 H -3.339 -13.342 -9.994 1.00 . A A . 6 PRO HD2 1 1
14 41717 1 1 6 PRO HD3 H -2.801 -13.564 -8.317 1.00 . A A . 6 PRO HD3 1 1
14 41718 1 1 6 PRO HG2 H -4.804 -11.655 -9.432 1.00 . A A . 6 PRO HG2 1 1
14 41719 1 1 6 PRO HG3 H -3.656 -11.435 -8.098 1.00 . A A . 6 PRO HG3 1 1
14 41720 1 1 6 PRO N N -4.682 -14.420 -8.766 1.00 . A A . 6 PRO N 1 1
14 41721 1 1 6 PRO O O -7.028 -14.134 -10.129 1.00 . A A . 6 PRO O 1 1
14 41722 1 1 7 ALA C C -9.784 -11.718 -9.313 1.00 . A A . 7 ALA C 1 1
14 41723 1 1 7 ALA CA C -9.430 -13.190 -9.124 1.00 . A A . 7 ALA CA 1 1
14 41724 1 1 7 ALA CB C -10.563 -13.920 -8.417 1.00 . A A . 7 ALA CB 1 1
14 41725 1 1 7 ALA H H -8.169 -13.089 -7.427 1.00 . A A . 7 ALA H 1 1
14 41726 1 1 7 ALA HA H -9.292 -13.643 -10.094 1.00 . A A . 7 ALA HA 1 1
14 41727 1 1 7 ALA HB1 H -10.647 -14.921 -8.813 1.00 . A A . 7 ALA HB1 1 1
14 41728 1 1 7 ALA HB2 H -10.357 -13.967 -7.358 1.00 . A A . 7 ALA HB2 1 1
14 41729 1 1 7 ALA HB3 H -11.490 -13.390 -8.580 1.00 . A A . 7 ALA HB3 1 1
14 41730 1 1 7 ALA N N -8.188 -13.338 -8.375 1.00 . A A . 7 ALA N 1 1
14 41731 1 1 7 ALA O O -9.308 -10.854 -8.576 1.00 . A A . 7 ALA O 1 1
14 41732 1 1 8 LYS C C -12.521 -9.878 -10.271 1.00 . A A . 8 LYS C 1 1
14 41733 1 1 8 LYS CA C -11.042 -10.072 -10.591 1.00 . A A . 8 LYS CA 1 1
14 41734 1 1 8 LYS CB C -10.777 -9.733 -12.060 1.00 . A A . 8 LYS CB 1 1
14 41735 1 1 8 LYS CD C -9.088 -7.875 -12.132 1.00 . A A . 8 LYS CD 1 1
14 41736 1 1 8 LYS CE C -8.757 -7.570 -10.679 1.00 . A A . 8 LYS CE 1 1
14 41737 1 1 8 LYS CG C -9.334 -9.359 -12.347 1.00 . A A . 8 LYS CG 1 1
14 41738 1 1 8 LYS H H -10.969 -12.171 -10.857 1.00 . A A . 8 LYS H 1 1
14 41739 1 1 8 LYS HA H -10.461 -9.409 -9.968 1.00 . A A . 8 LYS HA 1 1
14 41740 1 1 8 LYS HB2 H -11.034 -10.590 -12.667 1.00 . A A . 8 LYS HB2 1 1
14 41741 1 1 8 LYS HB3 H -11.406 -8.901 -12.344 1.00 . A A . 8 LYS HB3 1 1
14 41742 1 1 8 LYS HD2 H -8.261 -7.562 -12.750 1.00 . A A . 8 LYS HD2 1 1
14 41743 1 1 8 LYS HD3 H -9.977 -7.327 -12.411 1.00 . A A . 8 LYS HD3 1 1
14 41744 1 1 8 LYS HE2 H -9.674 -7.559 -10.109 1.00 . A A . 8 LYS HE2 1 1
14 41745 1 1 8 LYS HE3 H -8.109 -8.348 -10.300 1.00 . A A . 8 LYS HE3 1 1
14 41746 1 1 8 LYS HG2 H -8.687 -9.920 -11.688 1.00 . A A . 8 LYS HG2 1 1
14 41747 1 1 8 LYS HG3 H -9.105 -9.606 -13.375 1.00 . A A . 8 LYS HG3 1 1
14 41748 1 1 8 LYS HZ1 H -8.529 -5.703 -9.772 1.00 . A A . 8 LYS HZ1 1 1
14 41749 1 1 8 LYS HZ2 H -7.075 -6.397 -10.288 1.00 . A A . 8 LYS HZ2 1 1
14 41750 1 1 8 LYS HZ3 H -8.136 -5.719 -11.418 1.00 . A A . 8 LYS HZ3 1 1
14 41751 1 1 8 LYS N N -10.622 -11.439 -10.304 1.00 . A A . 8 LYS N 1 1
14 41752 1 1 8 LYS NZ N -8.077 -6.255 -10.528 1.00 . A A . 8 LYS NZ 1 1
14 41753 1 1 8 LYS O O -13.248 -10.844 -10.046 1.00 . A A . 8 LYS O 1 1
14 41754 1 1 9 SER C C -15.274 -8.846 -11.047 1.00 . A A . 9 SER C 1 1
14 41755 1 1 9 SER CA C -14.350 -8.302 -9.961 1.00 . A A . 9 SER CA 1 1
14 41756 1 1 9 SER CB C -14.530 -6.789 -9.832 1.00 . A A . 9 SER CB 1 1
14 41757 1 1 9 SER H H -12.328 -7.895 -10.442 1.00 . A A . 9 SER H 1 1
14 41758 1 1 9 SER HA H -14.605 -8.768 -9.021 1.00 . A A . 9 SER HA 1 1
14 41759 1 1 9 SER HB2 H -13.993 -6.296 -10.628 1.00 . A A . 9 SER HB2 1 1
14 41760 1 1 9 SER HB3 H -15.581 -6.547 -9.904 1.00 . A A . 9 SER HB3 1 1
14 41761 1 1 9 SER HG H -14.275 -6.939 -7.896 1.00 . A A . 9 SER HG 1 1
14 41762 1 1 9 SER N N -12.958 -8.623 -10.255 1.00 . A A . 9 SER N 1 1
14 41763 1 1 9 SER O O -15.366 -8.283 -12.137 1.00 . A A . 9 SER O 1 1
14 41764 1 1 9 SER OG O -14.037 -6.319 -8.589 1.00 . A A . 9 SER OG 1 1
14 41765 1 1 10 ALA C C -18.309 -10.510 -11.175 1.00 . A A . 10 ALA C 1 1
14 41766 1 1 10 ALA CA C -16.874 -10.564 -11.686 1.00 . A A . 10 ALA CA 1 1
14 41767 1 1 10 ALA CB C -16.461 -12.003 -11.957 1.00 . A A . 10 ALA CB 1 1
14 41768 1 1 10 ALA H H -15.839 -10.346 -9.853 1.00 . A A . 10 ALA H 1 1
14 41769 1 1 10 ALA HA H -16.813 -10.017 -12.616 1.00 . A A . 10 ALA HA 1 1
14 41770 1 1 10 ALA HB1 H -17.330 -12.580 -12.236 1.00 . A A . 10 ALA HB1 1 1
14 41771 1 1 10 ALA HB2 H -15.740 -12.026 -12.761 1.00 . A A . 10 ALA HB2 1 1
14 41772 1 1 10 ALA HB3 H -16.020 -12.425 -11.066 1.00 . A A . 10 ALA HB3 1 1
14 41773 1 1 10 ALA N N -15.955 -9.945 -10.738 1.00 . A A . 10 ALA N 1 1
14 41774 1 1 10 ALA O O -18.562 -10.704 -9.987 1.00 . A A . 10 ALA O 1 1
14 41775 1 1 11 GLY C C -21.489 -11.227 -12.384 1.00 . A A . 11 GLY C 1 1
14 41776 1 1 11 GLY CA C -20.645 -10.170 -11.701 1.00 . A A . 11 GLY CA 1 1
14 41777 1 1 11 GLY H H -18.985 -10.099 -13.013 1.00 . A A . 11 GLY H 1 1
14 41778 1 1 11 GLY HA2 H -20.723 -10.297 -10.632 1.00 . A A . 11 GLY HA2 1 1
14 41779 1 1 11 GLY HA3 H -21.025 -9.194 -11.966 1.00 . A A . 11 GLY HA3 1 1
14 41780 1 1 11 GLY N N -19.246 -10.245 -12.080 1.00 . A A . 11 GLY N 1 1
14 41781 1 1 11 GLY O O -22.562 -10.930 -12.909 1.00 . A A . 11 GLY O 1 1
14 41782 1 1 12 TYR C C -21.285 -14.905 -12.416 1.00 . A A . 12 TYR C 1 1
14 41783 1 1 12 TYR CA C -21.718 -13.567 -13.009 1.00 . A A . 12 TYR CA 1 1
14 41784 1 1 12 TYR CB C -21.477 -13.565 -14.519 1.00 . A A . 12 TYR CB 1 1
14 41785 1 1 12 TYR CD1 C -19.243 -14.537 -15.184 1.00 . A A . 12 TYR CD1 1 1
14 41786 1 1 12 TYR CD2 C -19.422 -12.170 -14.976 1.00 . A A . 12 TYR CD2 1 1
14 41787 1 1 12 TYR CE1 C -17.912 -14.412 -15.531 1.00 . A A . 12 TYR CE1 1 1
14 41788 1 1 12 TYR CE2 C -18.092 -12.034 -15.323 1.00 . A A . 12 TYR CE2 1 1
14 41789 1 1 12 TYR CG C -20.021 -13.421 -14.901 1.00 . A A . 12 TYR CG 1 1
14 41790 1 1 12 TYR CZ C -17.341 -13.157 -15.600 1.00 . A A . 12 TYR CZ 1 1
14 41791 1 1 12 TYR H H -20.142 -12.637 -11.947 1.00 . A A . 12 TYR H 1 1
14 41792 1 1 12 TYR HA H -22.773 -13.428 -12.823 1.00 . A A . 12 TYR HA 1 1
14 41793 1 1 12 TYR HB2 H -21.838 -14.493 -14.937 1.00 . A A . 12 TYR HB2 1 1
14 41794 1 1 12 TYR HB3 H -22.019 -12.742 -14.962 1.00 . A A . 12 TYR HB3 1 1
14 41795 1 1 12 TYR HD1 H -19.693 -15.518 -15.128 1.00 . A A . 12 TYR HD1 1 1
14 41796 1 1 12 TYR HD2 H -20.012 -11.291 -14.758 1.00 . A A . 12 TYR HD2 1 1
14 41797 1 1 12 TYR HE1 H -17.324 -15.291 -15.748 1.00 . A A . 12 TYR HE1 1 1
14 41798 1 1 12 TYR HE2 H -17.644 -11.052 -15.378 1.00 . A A . 12 TYR HE2 1 1
14 41799 1 1 12 TYR HH H -15.949 -12.577 -16.791 1.00 . A A . 12 TYR HH 1 1
14 41800 1 1 12 TYR N N -21.003 -12.463 -12.381 1.00 . A A . 12 TYR N 1 1
14 41801 1 1 12 TYR O O -20.121 -15.290 -12.511 1.00 . A A . 12 TYR O 1 1
14 41802 1 1 12 TYR OH O -16.016 -13.027 -15.946 1.00 . A A . 12 TYR OH 1 1
14 41803 1 1 13 ASN C C -22.871 -17.981 -11.759 1.00 . A A . 13 ASN C 1 1
14 41804 1 1 13 ASN CA C -21.951 -16.902 -11.194 1.00 . A A . 13 ASN CA 1 1
14 41805 1 1 13 ASN CB C -22.114 -16.820 -9.676 1.00 . A A . 13 ASN CB 1 1
14 41806 1 1 13 ASN CG C -21.317 -17.888 -8.951 1.00 . A A . 13 ASN CG 1 1
14 41807 1 1 13 ASN H H -23.143 -15.247 -11.760 1.00 . A A . 13 ASN H 1 1
14 41808 1 1 13 ASN HA H -20.929 -17.161 -11.425 1.00 . A A . 13 ASN HA 1 1
14 41809 1 1 13 ASN HB2 H -21.776 -15.852 -9.335 1.00 . A A . 13 ASN HB2 1 1
14 41810 1 1 13 ASN HB3 H -23.156 -16.942 -9.424 1.00 . A A . 13 ASN HB3 1 1
14 41811 1 1 13 ASN HD21 H -22.809 -18.163 -7.666 1.00 . A A . 13 ASN HD21 1 1
14 41812 1 1 13 ASN HD22 H -21.412 -19.151 -7.418 1.00 . A A . 13 ASN HD22 1 1
14 41813 1 1 13 ASN N N -22.233 -15.607 -11.803 1.00 . A A . 13 ASN N 1 1
14 41814 1 1 13 ASN ND2 N -21.906 -18.458 -7.906 1.00 . A A . 13 ASN ND2 1 1
14 41815 1 1 13 ASN O O -23.983 -17.692 -12.200 1.00 . A A . 13 ASN O 1 1
14 41816 1 1 13 ASN OD1 O -20.185 -18.195 -9.325 1.00 . A A . 13 ASN OD1 1 1
14 41817 1 1 14 GLN C C -24.561 -20.383 -11.604 1.00 . A A . 14 GLN C 1 1
14 41818 1 1 14 GLN CA C -23.179 -20.344 -12.250 1.00 . A A . 14 GLN CA 1 1
14 41819 1 1 14 GLN CB C -22.445 -21.661 -11.994 1.00 . A A . 14 GLN CB 1 1
14 41820 1 1 14 GLN CD C -21.545 -23.208 -10.211 1.00 . A A . 14 GLN CD 1 1
14 41821 1 1 14 GLN CG C -21.877 -21.778 -10.589 1.00 . A A . 14 GLN CG 1 1
14 41822 1 1 14 GLN H H -21.504 -19.389 -11.376 1.00 . A A . 14 GLN H 1 1
14 41823 1 1 14 GLN HA H -23.296 -20.209 -13.315 1.00 . A A . 14 GLN HA 1 1
14 41824 1 1 14 GLN HB2 H -23.133 -22.479 -12.151 1.00 . A A . 14 GLN HB2 1 1
14 41825 1 1 14 GLN HB3 H -21.630 -21.748 -12.696 1.00 . A A . 14 GLN HB3 1 1
14 41826 1 1 14 GLN HE21 H -19.670 -22.962 -10.822 1.00 . A A . 14 GLN HE21 1 1
14 41827 1 1 14 GLN HE22 H -20.057 -24.524 -10.197 1.00 . A A . 14 GLN HE22 1 1
14 41828 1 1 14 GLN HG2 H -20.975 -21.188 -10.529 1.00 . A A . 14 GLN HG2 1 1
14 41829 1 1 14 GLN HG3 H -22.604 -21.395 -9.887 1.00 . A A . 14 GLN HG3 1 1
14 41830 1 1 14 GLN N N -22.398 -19.222 -11.740 1.00 . A A . 14 GLN N 1 1
14 41831 1 1 14 GLN NE2 N -20.298 -23.605 -10.433 1.00 . A A . 14 GLN NE2 1 1
14 41832 1 1 14 GLN O O -24.684 -20.517 -10.388 1.00 . A A . 14 GLN O 1 1
14 41833 1 1 14 GLN OE1 O -22.401 -23.948 -9.723 1.00 . A A . 14 GLN OE1 1 1
14 41834 1 1 15 GLY C C -27.600 -18.919 -11.921 1.00 . A A . 15 GLY C 1 1
14 41835 1 1 15 GLY CA C -26.956 -20.291 -11.920 1.00 . A A . 15 GLY CA 1 1
14 41836 1 1 15 GLY H H -25.438 -20.163 -13.391 1.00 . A A . 15 GLY H 1 1
14 41837 1 1 15 GLY HA2 H -27.546 -20.954 -12.534 1.00 . A A . 15 GLY HA2 1 1
14 41838 1 1 15 GLY HA3 H -26.943 -20.670 -10.910 1.00 . A A . 15 GLY HA3 1 1
14 41839 1 1 15 GLY N N -25.597 -20.267 -12.429 1.00 . A A . 15 GLY N 1 1
14 41840 1 1 15 GLY O O -28.661 -18.723 -11.327 1.00 . A A . 15 GLY O 1 1
14 41841 1 1 16 ASP C C -28.523 -16.479 -13.758 1.00 . A A . 16 ASP C 1 1
14 41842 1 1 16 ASP CA C -27.473 -16.604 -12.659 1.00 . A A . 16 ASP CA 1 1
14 41843 1 1 16 ASP CB C -26.332 -15.616 -12.913 1.00 . A A . 16 ASP CB 1 1
14 41844 1 1 16 ASP CG C -25.919 -15.572 -14.370 1.00 . A A . 16 ASP CG 1 1
14 41845 1 1 16 ASP H H -26.115 -18.183 -13.039 1.00 . A A . 16 ASP H 1 1
14 41846 1 1 16 ASP HA H -27.933 -16.372 -11.711 1.00 . A A . 16 ASP HA 1 1
14 41847 1 1 16 ASP HB2 H -26.649 -14.626 -12.618 1.00 . A A . 16 ASP HB2 1 1
14 41848 1 1 16 ASP HB3 H -25.476 -15.907 -12.322 1.00 . A A . 16 ASP HB3 1 1
14 41849 1 1 16 ASP N N -26.956 -17.966 -12.585 1.00 . A A . 16 ASP N 1 1
14 41850 1 1 16 ASP O O -28.589 -17.311 -14.664 1.00 . A A . 16 ASP O 1 1
14 41851 1 1 16 ASP OD1 O -26.660 -14.977 -15.181 1.00 . A A . 16 ASP OD1 1 1
14 41852 1 1 16 ASP OD2 O -24.853 -16.132 -14.702 1.00 . A A . 16 ASP OD2 1 1
14 41853 1 1 17 TRP C C -30.055 -14.006 -15.538 1.00 . A A . 17 TRP C 1 1
14 41854 1 1 17 TRP CA C -30.391 -15.205 -14.658 1.00 . A A . 17 TRP CA 1 1
14 41855 1 1 17 TRP CB C -31.735 -14.984 -13.963 1.00 . A A . 17 TRP CB 1 1
14 41856 1 1 17 TRP CD1 C -31.495 -15.959 -11.605 1.00 . A A . 17 TRP CD1 1 1
14 41857 1 1 17 TRP CD2 C -32.860 -17.121 -12.948 1.00 . A A . 17 TRP CD2 1 1
14 41858 1 1 17 TRP CE2 C -32.816 -17.757 -11.692 1.00 . A A . 17 TRP CE2 1 1
14 41859 1 1 17 TRP CE3 C -33.657 -17.672 -13.955 1.00 . A A . 17 TRP CE3 1 1
14 41860 1 1 17 TRP CG C -32.009 -15.972 -12.870 1.00 . A A . 17 TRP CG 1 1
14 41861 1 1 17 TRP CH2 C -34.308 -19.435 -12.425 1.00 . A A . 17 TRP CH2 1 1
14 41862 1 1 17 TRP CZ2 C -33.537 -18.916 -11.421 1.00 . A A . 17 TRP CZ2 1 1
14 41863 1 1 17 TRP CZ3 C -34.371 -18.823 -13.684 1.00 . A A . 17 TRP CZ3 1 1
14 41864 1 1 17 TRP H H -29.240 -14.809 -12.926 1.00 . A A . 17 TRP H 1 1
14 41865 1 1 17 TRP HA H -30.459 -16.085 -15.282 1.00 . A A . 17 TRP HA 1 1
14 41866 1 1 17 TRP HB2 H -31.749 -13.994 -13.529 1.00 . A A . 17 TRP HB2 1 1
14 41867 1 1 17 TRP HB3 H -32.527 -15.063 -14.693 1.00 . A A . 17 TRP HB3 1 1
14 41868 1 1 17 TRP HD1 H -30.811 -15.211 -11.234 1.00 . A A . 17 TRP HD1 1 1
14 41869 1 1 17 TRP HE1 H -31.755 -17.237 -9.959 1.00 . A A . 17 TRP HE1 1 1
14 41870 1 1 17 TRP HE3 H -33.717 -17.215 -14.932 1.00 . A A . 17 TRP HE3 1 1
14 41871 1 1 17 TRP HH2 H -34.883 -20.333 -12.258 1.00 . A A . 17 TRP HH2 1 1
14 41872 1 1 17 TRP HZ2 H -33.500 -19.400 -10.455 1.00 . A A . 17 TRP HZ2 1 1
14 41873 1 1 17 TRP HZ3 H -34.992 -19.264 -14.450 1.00 . A A . 17 TRP HZ3 1 1
14 41874 1 1 17 TRP N N -29.342 -15.438 -13.672 1.00 . A A . 17 TRP N 1 1
14 41875 1 1 17 TRP NE1 N -31.976 -17.029 -10.891 1.00 . A A . 17 TRP NE1 1 1
14 41876 1 1 17 TRP O O -29.242 -13.159 -15.166 1.00 . A A . 17 TRP O 1 1
14 41877 1 1 18 VAL C C -31.695 -12.564 -18.480 1.00 . A A . 18 VAL C 1 1
14 41878 1 1 18 VAL CA C -30.454 -12.841 -17.638 1.00 . A A . 18 VAL CA 1 1
14 41879 1 1 18 VAL CB C -29.268 -13.141 -18.575 1.00 . A A . 18 VAL CB 1 1
14 41880 1 1 18 VAL CG1 C -28.999 -11.957 -19.491 1.00 . A A . 18 VAL CG1 1 1
14 41881 1 1 18 VAL CG2 C -28.028 -13.494 -17.767 1.00 . A A . 18 VAL CG2 1 1
14 41882 1 1 18 VAL H H -31.321 -14.644 -16.947 1.00 . A A . 18 VAL H 1 1
14 41883 1 1 18 VAL HA H -30.216 -11.959 -17.062 1.00 . A A . 18 VAL HA 1 1
14 41884 1 1 18 VAL HB H -29.526 -13.991 -19.188 1.00 . A A . 18 VAL HB 1 1
14 41885 1 1 18 VAL HG11 H -28.574 -11.147 -18.917 1.00 . A A . 18 VAL HG11 1 1
14 41886 1 1 18 VAL HG12 H -28.306 -12.252 -20.266 1.00 . A A . 18 VAL HG12 1 1
14 41887 1 1 18 VAL HG13 H -29.926 -11.632 -19.941 1.00 . A A . 18 VAL HG13 1 1
14 41888 1 1 18 VAL HG21 H -28.161 -14.461 -17.307 1.00 . A A . 18 VAL HG21 1 1
14 41889 1 1 18 VAL HG22 H -27.169 -13.522 -18.421 1.00 . A A . 18 VAL HG22 1 1
14 41890 1 1 18 VAL HG23 H -27.873 -12.749 -17.001 1.00 . A A . 18 VAL HG23 1 1
14 41891 1 1 18 VAL N N -30.685 -13.939 -16.706 1.00 . A A . 18 VAL N 1 1
14 41892 1 1 18 VAL O O -32.161 -13.429 -19.219 1.00 . A A . 18 VAL O 1 1
14 41893 1 1 19 ALA C C -33.036 -10.459 -20.505 1.00 . A A . 19 ALA C 1 1
14 41894 1 1 19 ALA CA C -33.409 -10.957 -19.112 1.00 . A A . 19 ALA CA 1 1
14 41895 1 1 19 ALA CB C -34.182 -9.887 -18.357 1.00 . A A . 19 ALA CB 1 1
14 41896 1 1 19 ALA H H -31.806 -10.704 -17.755 1.00 . A A . 19 ALA H 1 1
14 41897 1 1 19 ALA HA H -34.045 -11.826 -19.211 1.00 . A A . 19 ALA HA 1 1
14 41898 1 1 19 ALA HB1 H -34.098 -10.065 -17.295 1.00 . A A . 19 ALA HB1 1 1
14 41899 1 1 19 ALA HB2 H -33.775 -8.915 -18.592 1.00 . A A . 19 ALA HB2 1 1
14 41900 1 1 19 ALA HB3 H -35.221 -9.922 -18.647 1.00 . A A . 19 ALA HB3 1 1
14 41901 1 1 19 ALA N N -32.223 -11.351 -18.361 1.00 . A A . 19 ALA N 1 1
14 41902 1 1 19 ALA O O -32.488 -9.368 -20.658 1.00 . A A . 19 ALA O 1 1
14 41903 1 1 20 SER C C -34.292 -10.503 -23.648 1.00 . A A . 20 SER C 1 1
14 41904 1 1 20 SER CA C -33.028 -10.910 -22.897 1.00 . A A . 20 SER CA 1 1
14 41905 1 1 20 SER CB C -32.351 -12.083 -23.611 1.00 . A A . 20 SER CB 1 1
14 41906 1 1 20 SER H H -33.772 -12.125 -21.331 1.00 . A A . 20 SER H 1 1
14 41907 1 1 20 SER HA H -32.349 -10.071 -22.878 1.00 . A A . 20 SER HA 1 1
14 41908 1 1 20 SER HB2 H -32.581 -12.039 -24.665 1.00 . A A . 20 SER HB2 1 1
14 41909 1 1 20 SER HB3 H -31.282 -12.016 -23.471 1.00 . A A . 20 SER HB3 1 1
14 41910 1 1 20 SER HG H -32.053 -13.909 -22.967 1.00 . A A . 20 SER HG 1 1
14 41911 1 1 20 SER N N -33.335 -11.267 -21.517 1.00 . A A . 20 SER N 1 1
14 41912 1 1 20 SER O O -35.175 -11.326 -23.893 1.00 . A A . 20 SER O 1 1
14 41913 1 1 20 SER OG O -32.803 -13.323 -23.095 1.00 . A A . 20 SER OG 1 1
14 41914 1 1 21 PHE C C -35.151 -8.330 -26.163 1.00 . A A . 21 PHE C 1 1
14 41915 1 1 21 PHE CA C -35.528 -8.711 -24.734 1.00 . A A . 21 PHE CA 1 1
14 41916 1 1 21 PHE CB C -36.108 -7.495 -24.008 1.00 . A A . 21 PHE CB 1 1
14 41917 1 1 21 PHE CD1 C -34.340 -6.522 -22.517 1.00 . A A . 21 PHE CD1 1 1
14 41918 1 1 21 PHE CD2 C -34.866 -5.382 -24.545 1.00 . A A . 21 PHE CD2 1 1
14 41919 1 1 21 PHE CE1 C -33.397 -5.557 -22.217 1.00 . A A . 21 PHE CE1 1 1
14 41920 1 1 21 PHE CE2 C -33.924 -4.415 -24.250 1.00 . A A . 21 PHE CE2 1 1
14 41921 1 1 21 PHE CG C -35.084 -6.445 -23.684 1.00 . A A . 21 PHE CG 1 1
14 41922 1 1 21 PHE CZ C -33.189 -4.502 -23.083 1.00 . A A . 21 PHE CZ 1 1
14 41923 1 1 21 PHE H H -33.637 -8.620 -23.788 1.00 . A A . 21 PHE H 1 1
14 41924 1 1 21 PHE HA H -36.273 -9.489 -24.767 1.00 . A A . 21 PHE HA 1 1
14 41925 1 1 21 PHE HB2 H -36.864 -7.040 -24.630 1.00 . A A . 21 PHE HB2 1 1
14 41926 1 1 21 PHE HB3 H -36.557 -7.820 -23.082 1.00 . A A . 21 PHE HB3 1 1
14 41927 1 1 21 PHE HD1 H -34.502 -7.347 -21.838 1.00 . A A . 21 PHE HD1 1 1
14 41928 1 1 21 PHE HD2 H -35.440 -5.312 -25.457 1.00 . A A . 21 PHE HD2 1 1
14 41929 1 1 21 PHE HE1 H -32.824 -5.628 -21.304 1.00 . A A . 21 PHE HE1 1 1
14 41930 1 1 21 PHE HE2 H -33.764 -3.591 -24.929 1.00 . A A . 21 PHE HE2 1 1
14 41931 1 1 21 PHE HZ H -32.452 -3.748 -22.850 1.00 . A A . 21 PHE HZ 1 1
14 41932 1 1 21 PHE N N -34.372 -9.228 -24.012 1.00 . A A . 21 PHE N 1 1
14 41933 1 1 21 PHE O O -34.220 -7.556 -26.386 1.00 . A A . 21 PHE O 1 1
14 41934 1 1 22 ASN C C -36.875 -8.832 -29.375 1.00 . A A . 22 ASN C 1 1
14 41935 1 1 22 ASN CA C -35.622 -8.602 -28.536 1.00 . A A . 22 ASN CA 1 1
14 41936 1 1 22 ASN CB C -34.481 -9.481 -29.051 1.00 . A A . 22 ASN CB 1 1
14 41937 1 1 22 ASN CG C -34.541 -10.890 -28.494 1.00 . A A . 22 ASN CG 1 1
14 41938 1 1 22 ASN H H -36.609 -9.491 -26.888 1.00 . A A . 22 ASN H 1 1
14 41939 1 1 22 ASN HA H -35.333 -7.565 -28.620 1.00 . A A . 22 ASN HA 1 1
14 41940 1 1 22 ASN HB2 H -34.537 -9.538 -30.128 1.00 . A A . 22 ASN HB2 1 1
14 41941 1 1 22 ASN HB3 H -33.537 -9.040 -28.766 1.00 . A A . 22 ASN HB3 1 1
14 41942 1 1 22 ASN HD21 H -32.558 -11.031 -28.572 1.00 . A A . 22 ASN HD21 1 1
14 41943 1 1 22 ASN HD22 H -33.387 -12.422 -27.972 1.00 . A A . 22 ASN HD22 1 1
14 41944 1 1 22 ASN N N -35.880 -8.881 -27.128 1.00 . A A . 22 ASN N 1 1
14 41945 1 1 22 ASN ND2 N -33.377 -11.511 -28.330 1.00 . A A . 22 ASN ND2 1 1
14 41946 1 1 22 ASN O O -37.885 -9.332 -28.879 1.00 . A A . 22 ASN O 1 1
14 41947 1 1 22 ASN OD1 O -35.619 -11.414 -28.216 1.00 . A A . 22 ASN OD1 1 1
14 41948 1 1 23 PHE C C -37.742 -9.863 -32.441 1.00 . A A . 23 PHE C 1 1
14 41949 1 1 23 PHE CA C -37.931 -8.631 -31.559 1.00 . A A . 23 PHE CA 1 1
14 41950 1 1 23 PHE CB C -38.098 -7.387 -32.432 1.00 . A A . 23 PHE CB 1 1
14 41951 1 1 23 PHE CD1 C -36.172 -5.779 -32.380 1.00 . A A . 23 PHE CD1 1 1
14 41952 1 1 23 PHE CD2 C -36.213 -7.442 -34.088 1.00 . A A . 23 PHE CD2 1 1
14 41953 1 1 23 PHE CE1 C -34.979 -5.290 -32.880 1.00 . A A . 23 PHE CE1 1 1
14 41954 1 1 23 PHE CE2 C -35.021 -6.959 -34.591 1.00 . A A . 23 PHE CE2 1 1
14 41955 1 1 23 PHE CG C -36.802 -6.858 -32.977 1.00 . A A . 23 PHE CG 1 1
14 41956 1 1 23 PHE CZ C -34.404 -5.880 -33.987 1.00 . A A . 23 PHE CZ 1 1
14 41957 1 1 23 PHE H H -35.971 -8.073 -30.988 1.00 . A A . 23 PHE H 1 1
14 41958 1 1 23 PHE HA H -38.819 -8.764 -30.962 1.00 . A A . 23 PHE HA 1 1
14 41959 1 1 23 PHE HB2 H -38.736 -7.625 -33.269 1.00 . A A . 23 PHE HB2 1 1
14 41960 1 1 23 PHE HB3 H -38.556 -6.604 -31.846 1.00 . A A . 23 PHE HB3 1 1
14 41961 1 1 23 PHE HD1 H -36.622 -5.315 -31.514 1.00 . A A . 23 PHE HD1 1 1
14 41962 1 1 23 PHE HD2 H -36.696 -8.284 -34.562 1.00 . A A . 23 PHE HD2 1 1
14 41963 1 1 23 PHE HE1 H -34.500 -4.447 -32.405 1.00 . A A . 23 PHE HE1 1 1
14 41964 1 1 23 PHE HE2 H -34.572 -7.422 -35.458 1.00 . A A . 23 PHE HE2 1 1
14 41965 1 1 23 PHE HZ H -33.471 -5.502 -34.379 1.00 . A A . 23 PHE HZ 1 1
14 41966 1 1 23 PHE N N -36.803 -8.465 -30.650 1.00 . A A . 23 PHE N 1 1
14 41967 1 1 23 PHE O O -36.676 -10.065 -33.022 1.00 . A A . 23 PHE O 1 1
14 41968 1 1 24 SER C C -39.429 -11.687 -34.681 1.00 . A A . 24 SER C 1 1
14 41969 1 1 24 SER CA C -38.734 -11.896 -33.340 1.00 . A A . 24 SER CA 1 1
14 41970 1 1 24 SER CB C -39.385 -13.060 -32.591 1.00 . A A . 24 SER CB 1 1
14 41971 1 1 24 SER H H -39.606 -10.466 -32.045 1.00 . A A . 24 SER H 1 1
14 41972 1 1 24 SER HA H -37.694 -12.131 -33.519 1.00 . A A . 24 SER HA 1 1
14 41973 1 1 24 SER HB2 H -38.618 -13.665 -32.134 1.00 . A A . 24 SER HB2 1 1
14 41974 1 1 24 SER HB3 H -40.040 -12.669 -31.825 1.00 . A A . 24 SER HB3 1 1
14 41975 1 1 24 SER HG H -41.067 -13.852 -33.206 1.00 . A A . 24 SER HG 1 1
14 41976 1 1 24 SER N N -38.784 -10.682 -32.534 1.00 . A A . 24 SER N 1 1
14 41977 1 1 24 SER O O -40.620 -11.378 -34.736 1.00 . A A . 24 SER O 1 1
14 41978 1 1 24 SER OG O -40.145 -13.872 -33.470 1.00 . A A . 24 SER OG 1 1
14 41979 1 1 25 LYS C C -39.699 -13.023 -37.671 1.00 . A A . 25 LYS C 1 1
14 41980 1 1 25 LYS CA C -39.220 -11.689 -37.107 1.00 . A A . 25 LYS CA 1 1
14 41981 1 1 25 LYS CB C -38.164 -11.081 -38.033 1.00 . A A . 25 LYS CB 1 1
14 41982 1 1 25 LYS CD C -37.701 -9.433 -39.870 1.00 . A A . 25 LYS CD 1 1
14 41983 1 1 25 LYS CE C -38.333 -8.443 -40.839 1.00 . A A . 25 LYS CE 1 1
14 41984 1 1 25 LYS CG C -38.752 -10.296 -39.193 1.00 . A A . 25 LYS CG 1 1
14 41985 1 1 25 LYS H H -37.734 -12.104 -35.657 1.00 . A A . 25 LYS H 1 1
14 41986 1 1 25 LYS HA H -40.061 -11.016 -37.043 1.00 . A A . 25 LYS HA 1 1
14 41987 1 1 25 LYS HB2 H -37.536 -10.417 -37.457 1.00 . A A . 25 LYS HB2 1 1
14 41988 1 1 25 LYS HB3 H -37.555 -11.877 -38.437 1.00 . A A . 25 LYS HB3 1 1
14 41989 1 1 25 LYS HD2 H -37.158 -8.883 -39.116 1.00 . A A . 25 LYS HD2 1 1
14 41990 1 1 25 LYS HD3 H -37.019 -10.070 -40.414 1.00 . A A . 25 LYS HD3 1 1
14 41991 1 1 25 LYS HE2 H -39.014 -7.810 -40.292 1.00 . A A . 25 LYS HE2 1 1
14 41992 1 1 25 LYS HE3 H -37.552 -7.838 -41.275 1.00 . A A . 25 LYS HE3 1 1
14 41993 1 1 25 LYS HG2 H -39.155 -10.989 -39.917 1.00 . A A . 25 LYS HG2 1 1
14 41994 1 1 25 LYS HG3 H -39.543 -9.660 -38.821 1.00 . A A . 25 LYS HG3 1 1
14 41995 1 1 25 LYS HZ1 H -38.966 -10.163 -41.841 1.00 . A A . 25 LYS HZ1 1 1
14 41996 1 1 25 LYS HZ2 H -40.091 -8.898 -41.870 1.00 . A A . 25 LYS HZ2 1 1
14 41997 1 1 25 LYS HZ3 H -38.715 -8.831 -42.855 1.00 . A A . 25 LYS HZ3 1 1
14 41998 1 1 25 LYS N N -38.678 -11.858 -35.764 1.00 . A A . 25 LYS N 1 1
14 41999 1 1 25 LYS NZ N -39.078 -9.133 -41.927 1.00 . A A . 25 LYS NZ 1 1
14 42000 1 1 25 LYS O O -38.894 -13.878 -38.040 1.00 . A A . 25 LYS O 1 1
14 42001 1 1 26 VAL C C -41.695 -14.383 -39.781 1.00 . A A . 26 VAL C 1 1
14 42002 1 1 26 VAL CA C -41.602 -14.422 -38.260 1.00 . A A . 26 VAL CA 1 1
14 42003 1 1 26 VAL CB C -43.006 -14.665 -37.676 1.00 . A A . 26 VAL CB 1 1
14 42004 1 1 26 VAL CG1 C -43.948 -13.534 -38.060 1.00 . A A . 26 VAL CG1 1 1
14 42005 1 1 26 VAL CG2 C -43.552 -16.007 -38.144 1.00 . A A . 26 VAL CG2 1 1
14 42006 1 1 26 VAL H H -41.607 -12.475 -37.428 1.00 . A A . 26 VAL H 1 1
14 42007 1 1 26 VAL HA H -40.966 -15.246 -37.969 1.00 . A A . 26 VAL HA 1 1
14 42008 1 1 26 VAL HB H -42.928 -14.689 -36.599 1.00 . A A . 26 VAL HB 1 1
14 42009 1 1 26 VAL HG11 H -44.916 -13.704 -37.611 1.00 . A A . 26 VAL HG11 1 1
14 42010 1 1 26 VAL HG12 H -43.547 -12.596 -37.706 1.00 . A A . 26 VAL HG12 1 1
14 42011 1 1 26 VAL HG13 H -44.051 -13.499 -39.134 1.00 . A A . 26 VAL HG13 1 1
14 42012 1 1 26 VAL HG21 H -44.065 -15.878 -39.086 1.00 . A A . 26 VAL HG21 1 1
14 42013 1 1 26 VAL HG22 H -42.736 -16.702 -38.271 1.00 . A A . 26 VAL HG22 1 1
14 42014 1 1 26 VAL HG23 H -44.243 -16.390 -37.408 1.00 . A A . 26 VAL HG23 1 1
14 42015 1 1 26 VAL N N -41.015 -13.193 -37.738 1.00 . A A . 26 VAL N 1 1
14 42016 1 1 26 VAL O O -42.098 -13.376 -40.363 1.00 . A A . 26 VAL O 1 1
14 42017 1 1 27 TYR C C -42.171 -16.792 -42.321 1.00 . A A . 27 TYR C 1 1
14 42018 1 1 27 TYR CA C -41.361 -15.578 -41.874 1.00 . A A . 27 TYR CA 1 1
14 42019 1 1 27 TYR CB C -39.943 -15.661 -42.439 1.00 . A A . 27 TYR CB 1 1
14 42020 1 1 27 TYR CD1 C -39.286 -15.126 -44.818 1.00 . A A . 27 TYR CD1 1 1
14 42021 1 1 27 TYR CD2 C -39.826 -13.315 -43.366 1.00 . A A . 27 TYR CD2 1 1
14 42022 1 1 27 TYR CE1 C -39.045 -14.235 -45.846 1.00 . A A . 27 TYR CE1 1 1
14 42023 1 1 27 TYR CE2 C -39.588 -12.417 -44.388 1.00 . A A . 27 TYR CE2 1 1
14 42024 1 1 27 TYR CG C -39.681 -14.682 -43.561 1.00 . A A . 27 TYR CG 1 1
14 42025 1 1 27 TYR CZ C -39.198 -12.882 -45.627 1.00 . A A . 27 TYR CZ 1 1
14 42026 1 1 27 TYR H H -41.010 -16.257 -39.900 1.00 . A A . 27 TYR H 1 1
14 42027 1 1 27 TYR HA H -41.837 -14.685 -42.250 1.00 . A A . 27 TYR HA 1 1
14 42028 1 1 27 TYR HB2 H -39.235 -15.457 -41.650 1.00 . A A . 27 TYR HB2 1 1
14 42029 1 1 27 TYR HB3 H -39.772 -16.657 -42.821 1.00 . A A . 27 TYR HB3 1 1
14 42030 1 1 27 TYR HD1 H -39.168 -16.186 -44.987 1.00 . A A . 27 TYR HD1 1 1
14 42031 1 1 27 TYR HD2 H -40.131 -12.954 -42.394 1.00 . A A . 27 TYR HD2 1 1
14 42032 1 1 27 TYR HE1 H -38.740 -14.598 -46.816 1.00 . A A . 27 TYR HE1 1 1
14 42033 1 1 27 TYR HE2 H -39.707 -11.358 -44.216 1.00 . A A . 27 TYR HE2 1 1
14 42034 1 1 27 TYR HH H -38.953 -11.098 -46.298 1.00 . A A . 27 TYR HH 1 1
14 42035 1 1 27 TYR N N -41.322 -15.487 -40.419 1.00 . A A . 27 TYR N 1 1
14 42036 1 1 27 TYR O O -41.672 -17.918 -42.330 1.00 . A A . 27 TYR O 1 1
14 42037 1 1 27 TYR OH O -38.959 -11.991 -46.648 1.00 . A A . 27 TYR OH 1 1
14 42038 1 1 28 VAL C C -45.281 -17.127 -44.203 1.00 . A A . 28 VAL C 1 1
14 42039 1 1 28 VAL CA C -44.304 -17.626 -43.144 1.00 . A A . 28 VAL CA 1 1
14 42040 1 1 28 VAL CB C -45.099 -18.230 -41.972 1.00 . A A . 28 VAL CB 1 1
14 42041 1 1 28 VAL CG1 C -45.770 -17.133 -41.159 1.00 . A A . 28 VAL CG1 1 1
14 42042 1 1 28 VAL CG2 C -46.126 -19.230 -42.483 1.00 . A A . 28 VAL CG2 1 1
14 42043 1 1 28 VAL H H -43.765 -15.636 -42.665 1.00 . A A . 28 VAL H 1 1
14 42044 1 1 28 VAL HA H -43.689 -18.405 -43.573 1.00 . A A . 28 VAL HA 1 1
14 42045 1 1 28 VAL HB H -44.409 -18.754 -41.326 1.00 . A A . 28 VAL HB 1 1
14 42046 1 1 28 VAL HG11 H -46.253 -17.567 -40.297 1.00 . A A . 28 VAL HG11 1 1
14 42047 1 1 28 VAL HG12 H -45.028 -16.420 -40.836 1.00 . A A . 28 VAL HG12 1 1
14 42048 1 1 28 VAL HG13 H -46.508 -16.633 -41.771 1.00 . A A . 28 VAL HG13 1 1
14 42049 1 1 28 VAL HG21 H -46.252 -20.020 -41.758 1.00 . A A . 28 VAL HG21 1 1
14 42050 1 1 28 VAL HG22 H -47.071 -18.730 -42.637 1.00 . A A . 28 VAL HG22 1 1
14 42051 1 1 28 VAL HG23 H -45.785 -19.650 -43.418 1.00 . A A . 28 VAL HG23 1 1
14 42052 1 1 28 VAL N N -43.424 -16.555 -42.694 1.00 . A A . 28 VAL N 1 1
14 42053 1 1 28 VAL O O -45.776 -16.003 -44.125 1.00 . A A . 28 VAL O 1 1
14 42054 1 1 29 GLY C C -46.031 -18.114 -47.610 1.00 . A A . 29 GLY C 1 1
14 42055 1 1 29 GLY CA C -46.471 -17.598 -46.254 1.00 . A A . 29 GLY CA 1 1
14 42056 1 1 29 GLY H H -45.130 -18.855 -45.204 1.00 . A A . 29 GLY H 1 1
14 42057 1 1 29 GLY HA2 H -47.449 -17.999 -46.028 1.00 . A A . 29 GLY HA2 1 1
14 42058 1 1 29 GLY HA3 H -46.537 -16.520 -46.295 1.00 . A A . 29 GLY HA3 1 1
14 42059 1 1 29 GLY N N -45.555 -17.972 -45.193 1.00 . A A . 29 GLY N 1 1
14 42060 1 1 29 GLY O O -45.716 -17.331 -48.505 1.00 . A A . 29 GLY O 1 1
14 42061 1 1 30 GLU C C -46.798 -20.253 -49.938 1.00 . A A . 30 GLU C 1 1
14 42062 1 1 30 GLU CA C -45.599 -20.052 -49.015 1.00 . A A . 30 GLU CA 1 1
14 42063 1 1 30 GLU CB C -44.915 -21.396 -48.751 1.00 . A A . 30 GLU CB 1 1
14 42064 1 1 30 GLU CD C -43.537 -23.276 -49.721 1.00 . A A . 30 GLU CD 1 1
14 42065 1 1 30 GLU CG C -43.981 -21.834 -49.865 1.00 . A A . 30 GLU CG 1 1
14 42066 1 1 30 GLU H H -46.269 -20.006 -47.008 1.00 . A A . 30 GLU H 1 1
14 42067 1 1 30 GLU HA H -44.895 -19.390 -49.498 1.00 . A A . 30 GLU HA 1 1
14 42068 1 1 30 GLU HB2 H -44.341 -21.320 -47.837 1.00 . A A . 30 GLU HB2 1 1
14 42069 1 1 30 GLU HB3 H -45.674 -22.154 -48.626 1.00 . A A . 30 GLU HB3 1 1
14 42070 1 1 30 GLU HG2 H -44.494 -21.725 -50.810 1.00 . A A . 30 GLU HG2 1 1
14 42071 1 1 30 GLU HG3 H -43.107 -21.200 -49.857 1.00 . A A . 30 GLU HG3 1 1
14 42072 1 1 30 GLU N N -46.007 -19.435 -47.759 1.00 . A A . 30 GLU N 1 1
14 42073 1 1 30 GLU O O -46.888 -19.633 -50.997 1.00 . A A . 30 GLU O 1 1
14 42074 1 1 30 GLU OE1 O -44.227 -24.042 -49.015 1.00 . A A . 30 GLU OE1 1 1
14 42075 1 1 30 GLU OE2 O -42.499 -23.640 -50.311 1.00 . A A . 30 GLU OE2 1 1
14 42076 1 1 31 GLU C C -49.886 -22.273 -49.532 1.00 . A A . 31 GLU C 1 1
14 42077 1 1 31 GLU CA C -48.906 -21.408 -50.318 1.00 . A A . 31 GLU CA 1 1
14 42078 1 1 31 GLU CB C -48.524 -22.107 -51.624 1.00 . A A . 31 GLU CB 1 1
14 42079 1 1 31 GLU CD C -50.069 -20.592 -52.927 1.00 . A A . 31 GLU CD 1 1
14 42080 1 1 31 GLU CG C -48.697 -21.234 -52.855 1.00 . A A . 31 GLU CG 1 1
14 42081 1 1 31 GLU H H -47.585 -21.587 -48.673 1.00 . A A . 31 GLU H 1 1
14 42082 1 1 31 GLU HA H -49.381 -20.467 -50.549 1.00 . A A . 31 GLU HA 1 1
14 42083 1 1 31 GLU HB2 H -47.489 -22.413 -51.566 1.00 . A A . 31 GLU HB2 1 1
14 42084 1 1 31 GLU HB3 H -49.143 -22.985 -51.741 1.00 . A A . 31 GLU HB3 1 1
14 42085 1 1 31 GLU HG2 H -47.952 -20.453 -52.834 1.00 . A A . 31 GLU HG2 1 1
14 42086 1 1 31 GLU HG3 H -48.553 -21.842 -53.735 1.00 . A A . 31 GLU HG3 1 1
14 42087 1 1 31 GLU N N -47.713 -21.124 -49.527 1.00 . A A . 31 GLU N 1 1
14 42088 1 1 31 GLU O O -49.496 -23.255 -48.898 1.00 . A A . 31 GLU O 1 1
14 42089 1 1 31 GLU OE1 O -51.041 -21.217 -52.455 1.00 . A A . 31 GLU OE1 1 1
14 42090 1 1 31 GLU OE2 O -50.170 -19.465 -53.457 1.00 . A A . 31 GLU OE2 1 1
14 42091 1 1 32 LEU C C -53.031 -23.478 -49.841 1.00 . A A . 32 LEU C 1 1
14 42092 1 1 32 LEU CA C -52.199 -22.645 -48.871 1.00 . A A . 32 LEU CA 1 1
14 42093 1 1 32 LEU CB C -53.105 -21.682 -48.100 1.00 . A A . 32 LEU CB 1 1
14 42094 1 1 32 LEU CD1 C -54.700 -21.623 -46.167 1.00 . A A . 32 LEU CD1 1 1
14 42095 1 1 32 LEU CD2 C -55.538 -22.175 -48.457 1.00 . A A . 32 LEU CD2 1 1
14 42096 1 1 32 LEU CG C -54.368 -22.293 -47.490 1.00 . A A . 32 LEU CG 1 1
14 42097 1 1 32 LEU H H -51.412 -21.113 -50.100 1.00 . A A . 32 LEU H 1 1
14 42098 1 1 32 LEU HA H -51.713 -23.308 -48.170 1.00 . A A . 32 LEU HA 1 1
14 42099 1 1 32 LEU HB2 H -52.526 -21.253 -47.297 1.00 . A A . 32 LEU HB2 1 1
14 42100 1 1 32 LEU HB3 H -53.411 -20.900 -48.780 1.00 . A A . 32 LEU HB3 1 1
14 42101 1 1 32 LEU HD11 H -55.613 -22.041 -45.770 1.00 . A A . 32 LEU HD11 1 1
14 42102 1 1 32 LEU HD12 H -53.894 -21.789 -45.467 1.00 . A A . 32 LEU HD12 1 1
14 42103 1 1 32 LEU HD13 H -54.828 -20.562 -46.323 1.00 . A A . 32 LEU HD13 1 1
14 42104 1 1 32 LEU HD21 H -55.589 -23.063 -49.070 1.00 . A A . 32 LEU HD21 1 1
14 42105 1 1 32 LEU HD22 H -56.457 -22.071 -47.900 1.00 . A A . 32 LEU HD22 1 1
14 42106 1 1 32 LEU HD23 H -55.398 -21.311 -49.088 1.00 . A A . 32 LEU HD23 1 1
14 42107 1 1 32 LEU HG H -54.196 -23.343 -47.299 1.00 . A A . 32 LEU HG 1 1
14 42108 1 1 32 LEU N N -51.161 -21.903 -49.577 1.00 . A A . 32 LEU N 1 1
14 42109 1 1 32 LEU O O -53.161 -23.135 -51.015 1.00 . A A . 32 LEU O 1 1
14 42110 1 1 33 GLY C C -53.598 -26.542 -50.828 1.00 . A A . 33 GLY C 1 1
14 42111 1 1 33 GLY CA C -54.406 -25.439 -50.175 1.00 . A A . 33 GLY CA 1 1
14 42112 1 1 33 GLY H H -53.453 -24.798 -48.395 1.00 . A A . 33 GLY H 1 1
14 42113 1 1 33 GLY HA2 H -55.180 -25.884 -49.567 1.00 . A A . 33 GLY HA2 1 1
14 42114 1 1 33 GLY HA3 H -54.869 -24.841 -50.948 1.00 . A A . 33 GLY HA3 1 1
14 42115 1 1 33 GLY N N -53.592 -24.574 -49.339 1.00 . A A . 33 GLY N 1 1
14 42116 1 1 33 GLY O O -54.013 -27.702 -50.838 1.00 . A A . 33 GLY O 1 1
14 42117 1 1 34 ASP C C -51.305 -28.346 -51.123 1.00 . A A . 34 ASP C 1 1
14 42118 1 1 34 ASP CA C -51.574 -27.152 -52.033 1.00 . A A . 34 ASP CA 1 1
14 42119 1 1 34 ASP CB C -50.253 -26.494 -52.436 1.00 . A A . 34 ASP CB 1 1
14 42120 1 1 34 ASP CG C -49.260 -26.441 -51.292 1.00 . A A . 34 ASP CG 1 1
14 42121 1 1 34 ASP H H -52.166 -25.243 -51.334 1.00 . A A . 34 ASP H 1 1
14 42122 1 1 34 ASP HA H -52.078 -27.499 -52.922 1.00 . A A . 34 ASP HA 1 1
14 42123 1 1 34 ASP HB2 H -49.811 -27.055 -53.246 1.00 . A A . 34 ASP HB2 1 1
14 42124 1 1 34 ASP HB3 H -50.448 -25.484 -52.767 1.00 . A A . 34 ASP HB3 1 1
14 42125 1 1 34 ASP N N -52.442 -26.183 -51.374 1.00 . A A . 34 ASP N 1 1
14 42126 1 1 34 ASP O O -51.111 -28.190 -49.917 1.00 . A A . 34 ASP O 1 1
14 42127 1 1 34 ASP OD1 O -48.159 -27.012 -51.434 1.00 . A A . 34 ASP OD1 1 1
14 42128 1 1 34 ASP OD2 O -49.584 -25.826 -50.254 1.00 . A A . 34 ASP OD2 1 1
14 42129 1 1 35 LEU C C -52.146 -30.988 -49.915 1.00 . A A . 35 LEU C 1 1
14 42130 1 1 35 LEU CA C -51.051 -30.761 -50.952 1.00 . A A . 35 LEU CA 1 1
14 42131 1 1 35 LEU CB C -49.686 -30.694 -50.263 1.00 . A A . 35 LEU CB 1 1
14 42132 1 1 35 LEU CD1 C -47.456 -31.832 -50.166 1.00 . A A . 35 LEU CD1 1 1
14 42133 1 1 35 LEU CD2 C -49.342 -32.663 -48.749 1.00 . A A . 35 LEU CD2 1 1
14 42134 1 1 35 LEU CG C -48.961 -32.027 -50.079 1.00 . A A . 35 LEU CG 1 1
14 42135 1 1 35 LEU H H -51.456 -29.599 -52.674 1.00 . A A . 35 LEU H 1 1
14 42136 1 1 35 LEU HA H -51.053 -31.587 -51.647 1.00 . A A . 35 LEU HA 1 1
14 42137 1 1 35 LEU HB2 H -49.051 -30.049 -50.851 1.00 . A A . 35 LEU HB2 1 1
14 42138 1 1 35 LEU HB3 H -49.833 -30.257 -49.285 1.00 . A A . 35 LEU HB3 1 1
14 42139 1 1 35 LEU HD11 H -47.155 -31.812 -51.203 1.00 . A A . 35 LEU HD11 1 1
14 42140 1 1 35 LEU HD12 H -47.185 -30.897 -49.695 1.00 . A A . 35 LEU HD12 1 1
14 42141 1 1 35 LEU HD13 H -46.957 -32.646 -49.662 1.00 . A A . 35 LEU HD13 1 1
14 42142 1 1 35 LEU HD21 H -49.385 -31.901 -47.985 1.00 . A A . 35 LEU HD21 1 1
14 42143 1 1 35 LEU HD22 H -50.308 -33.136 -48.841 1.00 . A A . 35 LEU HD22 1 1
14 42144 1 1 35 LEU HD23 H -48.603 -33.402 -48.479 1.00 . A A . 35 LEU HD23 1 1
14 42145 1 1 35 LEU HG H -49.256 -32.702 -50.870 1.00 . A A . 35 LEU HG 1 1
14 42146 1 1 35 LEU N N -51.295 -29.538 -51.709 1.00 . A A . 35 LEU N 1 1
14 42147 1 1 35 LEU O O -51.866 -31.171 -48.731 1.00 . A A . 35 LEU O 1 1
14 42148 1 1 36 ASN C C -54.895 -32.661 -49.394 1.00 . A A . 36 ASN C 1 1
14 42149 1 1 36 ASN CA C -54.533 -31.182 -49.482 1.00 . A A . 36 ASN CA 1 1
14 42150 1 1 36 ASN CB C -55.741 -30.378 -49.971 1.00 . A A . 36 ASN CB 1 1
14 42151 1 1 36 ASN CG C -56.586 -29.851 -48.828 1.00 . A A . 36 ASN CG 1 1
14 42152 1 1 36 ASN H H -53.556 -30.825 -51.325 1.00 . A A . 36 ASN H 1 1
14 42153 1 1 36 ASN HA H -54.254 -30.833 -48.498 1.00 . A A . 36 ASN HA 1 1
14 42154 1 1 36 ASN HB2 H -55.393 -29.538 -50.553 1.00 . A A . 36 ASN HB2 1 1
14 42155 1 1 36 ASN HB3 H -56.358 -31.010 -50.590 1.00 . A A . 36 ASN HB3 1 1
14 42156 1 1 36 ASN HD21 H -58.246 -30.174 -49.874 1.00 . A A . 36 ASN HD21 1 1
14 42157 1 1 36 ASN HD22 H -58.470 -29.508 -48.295 1.00 . A A . 36 ASN HD22 1 1
14 42158 1 1 36 ASN N N -53.395 -30.977 -50.370 1.00 . A A . 36 ASN N 1 1
14 42159 1 1 36 ASN ND2 N -57.900 -29.844 -49.018 1.00 . A A . 36 ASN ND2 1 1
14 42160 1 1 36 ASN O O -55.166 -33.183 -48.313 1.00 . A A . 36 ASN O 1 1
14 42161 1 1 36 ASN OD1 O -56.063 -29.456 -47.785 1.00 . A A . 36 ASN OD1 1 1
14 42162 1 1 37 VAL C C -56.368 -35.090 -49.647 1.00 . A A . 37 VAL C 1 1
14 42163 1 1 37 VAL CA C -55.224 -34.754 -50.596 1.00 . A A . 37 VAL CA 1 1
14 42164 1 1 37 VAL CB C -54.003 -35.623 -50.240 1.00 . A A . 37 VAL CB 1 1
14 42165 1 1 37 VAL CG1 C -53.592 -35.402 -48.794 1.00 . A A . 37 VAL CG1 1 1
14 42166 1 1 37 VAL CG2 C -54.303 -37.092 -50.499 1.00 . A A . 37 VAL CG2 1 1
14 42167 1 1 37 VAL H H -54.673 -32.863 -51.371 1.00 . A A . 37 VAL H 1 1
14 42168 1 1 37 VAL HA H -55.525 -34.988 -51.606 1.00 . A A . 37 VAL HA 1 1
14 42169 1 1 37 VAL HB H -53.180 -35.329 -50.875 1.00 . A A . 37 VAL HB 1 1
14 42170 1 1 37 VAL HG11 H -54.441 -35.568 -48.148 1.00 . A A . 37 VAL HG11 1 1
14 42171 1 1 37 VAL HG12 H -52.802 -36.091 -48.534 1.00 . A A . 37 VAL HG12 1 1
14 42172 1 1 37 VAL HG13 H -53.240 -34.388 -48.670 1.00 . A A . 37 VAL HG13 1 1
14 42173 1 1 37 VAL HG21 H -54.295 -37.631 -49.564 1.00 . A A . 37 VAL HG21 1 1
14 42174 1 1 37 VAL HG22 H -55.276 -37.185 -50.960 1.00 . A A . 37 VAL HG22 1 1
14 42175 1 1 37 VAL HG23 H -53.553 -37.503 -51.158 1.00 . A A . 37 VAL HG23 1 1
14 42176 1 1 37 VAL N N -54.897 -33.333 -50.542 1.00 . A A . 37 VAL N 1 1
14 42177 1 1 37 VAL O O -56.365 -36.139 -49.003 1.00 . A A . 37 VAL O 1 1
14 42178 1 1 38 GLY C C -59.535 -33.331 -48.825 1.00 . A A . 38 GLY C 1 1
14 42179 1 1 38 GLY CA C -58.484 -34.415 -48.693 1.00 . A A . 38 GLY CA 1 1
14 42180 1 1 38 GLY H H -57.295 -33.375 -50.103 1.00 . A A . 38 GLY H 1 1
14 42181 1 1 38 GLY HA2 H -58.932 -35.366 -48.937 1.00 . A A . 38 GLY HA2 1 1
14 42182 1 1 38 GLY HA3 H -58.139 -34.442 -47.670 1.00 . A A . 38 GLY HA3 1 1
14 42183 1 1 38 GLY N N -57.346 -34.194 -49.565 1.00 . A A . 38 GLY N 1 1
14 42184 1 1 38 GLY O O -59.299 -32.179 -48.459 1.00 . A A . 38 GLY O 1 1
14 42185 1 1 39 GLY C C -61.531 -31.799 -50.689 1.00 . A A . 39 GLY C 1 1
14 42186 1 1 39 GLY CA C -61.773 -32.736 -49.522 1.00 . A A . 39 GLY CA 1 1
14 42187 1 1 39 GLY H H -60.832 -34.630 -49.624 1.00 . A A . 39 GLY H 1 1
14 42188 1 1 39 GLY HA2 H -62.697 -33.269 -49.688 1.00 . A A . 39 GLY HA2 1 1
14 42189 1 1 39 GLY HA3 H -61.864 -32.150 -48.619 1.00 . A A . 39 GLY HA3 1 1
14 42190 1 1 39 GLY N N -60.700 -33.698 -49.351 1.00 . A A . 39 GLY N 1 1
14 42191 1 1 39 GLY O O -60.852 -32.157 -51.652 1.00 . A A . 39 GLY O 1 1
14 42192 1 1 40 GLY C C -60.462 -29.407 -52.032 1.00 . A A . 40 GLY C 1 1
14 42193 1 1 40 GLY CA C -61.918 -29.623 -51.671 1.00 . A A . 40 GLY CA 1 1
14 42194 1 1 40 GLY H H -62.618 -30.364 -49.814 1.00 . A A . 40 GLY H 1 1
14 42195 1 1 40 GLY HA2 H -62.448 -29.969 -52.545 1.00 . A A . 40 GLY HA2 1 1
14 42196 1 1 40 GLY HA3 H -62.341 -28.681 -51.353 1.00 . A A . 40 GLY HA3 1 1
14 42197 1 1 40 GLY N N -62.088 -30.595 -50.606 1.00 . A A . 40 GLY N 1 1
14 42198 1 1 40 GLY O O -59.592 -29.418 -51.163 1.00 . A A . 40 GLY O 1 1
14 42199 1 1 41 ALA C C -58.677 -27.592 -54.378 1.00 . A A . 41 ALA C 1 1
14 42200 1 1 41 ALA CA C -58.836 -28.992 -53.794 1.00 . A A . 41 ALA CA 1 1
14 42201 1 1 41 ALA CB C -58.461 -30.044 -54.828 1.00 . A A . 41 ALA CB 1 1
14 42202 1 1 41 ALA H H -60.933 -29.213 -53.965 1.00 . A A . 41 ALA H 1 1
14 42203 1 1 41 ALA HA H -58.168 -29.097 -52.951 1.00 . A A . 41 ALA HA 1 1
14 42204 1 1 41 ALA HB1 H -57.421 -30.310 -54.709 1.00 . A A . 41 ALA HB1 1 1
14 42205 1 1 41 ALA HB2 H -59.076 -30.920 -54.689 1.00 . A A . 41 ALA HB2 1 1
14 42206 1 1 41 ALA HB3 H -58.619 -29.646 -55.819 1.00 . A A . 41 ALA HB3 1 1
14 42207 1 1 41 ALA N N -60.196 -29.212 -53.319 1.00 . A A . 41 ALA N 1 1
14 42208 1 1 41 ALA O O -59.080 -27.333 -55.513 1.00 . A A . 41 ALA O 1 1
14 42209 1 1 42 LEU C C -56.392 -24.973 -54.051 1.00 . A A . 42 LEU C 1 1
14 42210 1 1 42 LEU CA C -57.878 -25.318 -54.037 1.00 . A A . 42 LEU CA 1 1
14 42211 1 1 42 LEU CB C -58.630 -24.348 -53.124 1.00 . A A . 42 LEU CB 1 1
14 42212 1 1 42 LEU CD1 C -57.494 -24.877 -50.953 1.00 . A A . 42 LEU CD1 1 1
14 42213 1 1 42 LEU CD2 C -59.784 -23.871 -50.950 1.00 . A A . 42 LEU CD2 1 1
14 42214 1 1 42 LEU CG C -58.829 -24.806 -51.678 1.00 . A A . 42 LEU CG 1 1
14 42215 1 1 42 LEU H H -57.790 -26.959 -52.703 1.00 . A A . 42 LEU H 1 1
14 42216 1 1 42 LEU HA H -58.266 -25.228 -55.041 1.00 . A A . 42 LEU HA 1 1
14 42217 1 1 42 LEU HB2 H -58.080 -23.420 -53.104 1.00 . A A . 42 LEU HB2 1 1
14 42218 1 1 42 LEU HB3 H -59.606 -24.179 -53.555 1.00 . A A . 42 LEU HB3 1 1
14 42219 1 1 42 LEU HD11 H -57.011 -23.911 -50.990 1.00 . A A . 42 LEU HD11 1 1
14 42220 1 1 42 LEU HD12 H -57.659 -25.157 -49.922 1.00 . A A . 42 LEU HD12 1 1
14 42221 1 1 42 LEU HD13 H -56.864 -25.613 -51.430 1.00 . A A . 42 LEU HD13 1 1
14 42222 1 1 42 LEU HD21 H -60.618 -24.438 -50.564 1.00 . A A . 42 LEU HD21 1 1
14 42223 1 1 42 LEU HD22 H -59.266 -23.391 -50.134 1.00 . A A . 42 LEU HD22 1 1
14 42224 1 1 42 LEU HD23 H -60.147 -23.120 -51.637 1.00 . A A . 42 LEU HD23 1 1
14 42225 1 1 42 LEU HG H -59.263 -25.796 -51.677 1.00 . A A . 42 LEU HG 1 1
14 42226 1 1 42 LEU N N -58.089 -26.693 -53.597 1.00 . A A . 42 LEU N 1 1
14 42227 1 1 42 LEU O O -55.913 -24.153 -53.269 1.00 . A A . 42 LEU O 1 1
14 42228 1 1 43 PRO C C -53.884 -24.007 -55.667 1.00 . A A . 43 PRO C 1 1
14 42229 1 1 43 PRO CA C -54.203 -25.387 -55.104 1.00 . A A . 43 PRO CA 1 1
14 42230 1 1 43 PRO CB C -53.768 -26.479 -56.085 1.00 . A A . 43 PRO CB 1 1
14 42231 1 1 43 PRO CD C -56.150 -26.604 -55.928 1.00 . A A . 43 PRO CD 1 1
14 42232 1 1 43 PRO CG C -54.994 -26.792 -56.871 1.00 . A A . 43 PRO CG 1 1
14 42233 1 1 43 PRO HA H -53.688 -25.520 -54.164 1.00 . A A . 43 PRO HA 1 1
14 42234 1 1 43 PRO HB2 H -52.977 -26.102 -56.718 1.00 . A A . 43 PRO HB2 1 1
14 42235 1 1 43 PRO HB3 H -53.419 -27.341 -55.538 1.00 . A A . 43 PRO HB3 1 1
14 42236 1 1 43 PRO HD2 H -57.011 -26.224 -56.458 1.00 . A A . 43 PRO HD2 1 1
14 42237 1 1 43 PRO HD3 H -56.390 -27.535 -55.434 1.00 . A A . 43 PRO HD3 1 1
14 42238 1 1 43 PRO HG2 H -55.077 -26.115 -57.707 1.00 . A A . 43 PRO HG2 1 1
14 42239 1 1 43 PRO HG3 H -54.956 -27.815 -57.217 1.00 . A A . 43 PRO HG3 1 1
14 42240 1 1 43 PRO N N -55.645 -25.612 -54.963 1.00 . A A . 43 PRO N 1 1
14 42241 1 1 43 PRO O O -52.791 -23.481 -55.463 1.00 . A A . 43 PRO O 1 1
14 42242 1 1 44 ASN C C -55.016 -21.007 -55.967 1.00 . A A . 44 ASN C 1 1
14 42243 1 1 44 ASN CA C -54.667 -22.104 -56.968 1.00 . A A . 44 ASN CA 1 1
14 42244 1 1 44 ASN CB C -55.534 -21.963 -58.220 1.00 . A A . 44 ASN CB 1 1
14 42245 1 1 44 ASN CG C -57.017 -22.024 -57.907 1.00 . A A . 44 ASN CG 1 1
14 42246 1 1 44 ASN H H -55.697 -23.894 -56.503 1.00 . A A . 44 ASN H 1 1
14 42247 1 1 44 ASN HA H -53.629 -22.005 -57.246 1.00 . A A . 44 ASN HA 1 1
14 42248 1 1 44 ASN HB2 H -55.325 -21.013 -58.690 1.00 . A A . 44 ASN HB2 1 1
14 42249 1 1 44 ASN HB3 H -55.297 -22.760 -58.908 1.00 . A A . 44 ASN HB3 1 1
14 42250 1 1 44 ASN HD21 H -56.968 -24.012 -57.945 1.00 . A A . 44 ASN HD21 1 1
14 42251 1 1 44 ASN HD22 H -58.508 -23.304 -57.609 1.00 . A A . 44 ASN HD22 1 1
14 42252 1 1 44 ASN N N -54.846 -23.425 -56.375 1.00 . A A . 44 ASN N 1 1
14 42253 1 1 44 ASN ND2 N -57.552 -23.235 -57.811 1.00 . A A . 44 ASN ND2 1 1
14 42254 1 1 44 ASN O O -55.788 -20.098 -56.271 1.00 . A A . 44 ASN O 1 1
14 42255 1 1 44 ASN OD1 O -57.673 -20.994 -57.753 1.00 . A A . 44 ASN OD1 1 1
14 42256 1 1 45 ALA C C -53.504 -19.166 -53.575 1.00 . A A . 45 ALA C 1 1
14 42257 1 1 45 ALA CA C -54.689 -20.114 -53.727 1.00 . A A . 45 ALA CA 1 1
14 42258 1 1 45 ALA CB C -54.986 -20.808 -52.406 1.00 . A A . 45 ALA CB 1 1
14 42259 1 1 45 ALA H H -53.836 -21.848 -54.590 1.00 . A A . 45 ALA H 1 1
14 42260 1 1 45 ALA HA H -55.562 -19.541 -54.008 1.00 . A A . 45 ALA HA 1 1
14 42261 1 1 45 ALA HB1 H -54.140 -20.697 -51.743 1.00 . A A . 45 ALA HB1 1 1
14 42262 1 1 45 ALA HB2 H -55.859 -20.363 -51.953 1.00 . A A . 45 ALA HB2 1 1
14 42263 1 1 45 ALA HB3 H -55.168 -21.857 -52.584 1.00 . A A . 45 ALA HB3 1 1
14 42264 1 1 45 ALA N N -54.441 -21.099 -54.772 1.00 . A A . 45 ALA N 1 1
14 42265 1 1 45 ALA O O -52.587 -19.167 -54.396 1.00 . A A . 45 ALA O 1 1
14 42266 1 1 46 ASP C C -52.470 -16.959 -50.802 1.00 . A A . 46 ASP C 1 1
14 42267 1 1 46 ASP CA C -52.459 -17.405 -52.260 1.00 . A A . 46 ASP CA 1 1
14 42268 1 1 46 ASP CB C -52.594 -16.189 -53.179 1.00 . A A . 46 ASP CB 1 1
14 42269 1 1 46 ASP CG C -51.942 -16.411 -54.530 1.00 . A A . 46 ASP CG 1 1
14 42270 1 1 46 ASP H H -54.290 -18.404 -51.902 1.00 . A A . 46 ASP H 1 1
14 42271 1 1 46 ASP HA H -51.520 -17.897 -52.465 1.00 . A A . 46 ASP HA 1 1
14 42272 1 1 46 ASP HB2 H -53.641 -15.979 -53.336 1.00 . A A . 46 ASP HB2 1 1
14 42273 1 1 46 ASP HB3 H -52.126 -15.337 -52.708 1.00 . A A . 46 ASP HB3 1 1
14 42274 1 1 46 ASP N N -53.531 -18.358 -52.521 1.00 . A A . 46 ASP N 1 1
14 42275 1 1 46 ASP O O -53.486 -16.485 -50.294 1.00 . A A . 46 ASP O 1 1
14 42276 1 1 46 ASP OD1 O -52.426 -15.830 -55.524 1.00 . A A . 46 ASP OD1 1 1
14 42277 1 1 46 ASP OD2 O -50.947 -17.163 -54.593 1.00 . A A . 46 ASP OD2 1 1
14 42278 1 1 47 VAL C C -50.430 -15.427 -48.585 1.00 . A A . 47 VAL C 1 1
14 42279 1 1 47 VAL CA C -51.211 -16.728 -48.731 1.00 . A A . 47 VAL CA 1 1
14 42280 1 1 47 VAL CB C -50.517 -17.826 -47.904 1.00 . A A . 47 VAL CB 1 1
14 42281 1 1 47 VAL CG1 C -50.602 -17.511 -46.419 1.00 . A A . 47 VAL CG1 1 1
14 42282 1 1 47 VAL CG2 C -51.129 -19.186 -48.205 1.00 . A A . 47 VAL CG2 1 1
14 42283 1 1 47 VAL H H -50.556 -17.498 -50.591 1.00 . A A . 47 VAL H 1 1
14 42284 1 1 47 VAL HA H -52.206 -16.585 -48.336 1.00 . A A . 47 VAL HA 1 1
14 42285 1 1 47 VAL HB H -49.474 -17.855 -48.184 1.00 . A A . 47 VAL HB 1 1
14 42286 1 1 47 VAL HG11 H -51.525 -17.904 -46.019 1.00 . A A . 47 VAL HG11 1 1
14 42287 1 1 47 VAL HG12 H -49.766 -17.963 -45.906 1.00 . A A . 47 VAL HG12 1 1
14 42288 1 1 47 VAL HG13 H -50.575 -16.441 -46.275 1.00 . A A . 47 VAL HG13 1 1
14 42289 1 1 47 VAL HG21 H -50.847 -19.496 -49.200 1.00 . A A . 47 VAL HG21 1 1
14 42290 1 1 47 VAL HG22 H -50.768 -19.910 -47.487 1.00 . A A . 47 VAL HG22 1 1
14 42291 1 1 47 VAL HG23 H -52.204 -19.119 -48.138 1.00 . A A . 47 VAL HG23 1 1
14 42292 1 1 47 VAL N N -51.332 -17.115 -50.132 1.00 . A A . 47 VAL N 1 1
14 42293 1 1 47 VAL O O -49.393 -15.239 -49.221 1.00 . A A . 47 VAL O 1 1
14 42294 1 1 48 SER C C -50.180 -12.947 -46.023 1.00 . A A . 48 SER C 1 1
14 42295 1 1 48 SER CA C -50.286 -13.245 -47.516 1.00 . A A . 48 SER CA 1 1
14 42296 1 1 48 SER CB C -51.061 -12.128 -48.216 1.00 . A A . 48 SER CB 1 1
14 42297 1 1 48 SER H H -51.764 -14.740 -47.265 1.00 . A A . 48 SER H 1 1
14 42298 1 1 48 SER HA H -49.291 -13.298 -47.932 1.00 . A A . 48 SER HA 1 1
14 42299 1 1 48 SER HB2 H -51.796 -12.563 -48.876 1.00 . A A . 48 SER HB2 1 1
14 42300 1 1 48 SER HB3 H -51.558 -11.519 -47.475 1.00 . A A . 48 SER HB3 1 1
14 42301 1 1 48 SER HG H -49.454 -11.828 -49.294 1.00 . A A . 48 SER HG 1 1
14 42302 1 1 48 SER N N -50.934 -14.532 -47.743 1.00 . A A . 48 SER N 1 1
14 42303 1 1 48 SER O O -51.120 -13.179 -45.264 1.00 . A A . 48 SER O 1 1
14 42304 1 1 48 SER OG O -50.195 -11.306 -48.978 1.00 . A A . 48 SER OG 1 1
14 42305 1 1 49 ILE C C -48.948 -10.603 -43.967 1.00 . A A . 49 ILE C 1 1
14 42306 1 1 49 ILE CA C -48.796 -12.101 -44.210 1.00 . A A . 49 ILE CA 1 1
14 42307 1 1 49 ILE CB C -47.395 -12.544 -43.750 1.00 . A A . 49 ILE CB 1 1
14 42308 1 1 49 ILE CD1 C -46.323 -13.211 -41.540 1.00 . A A . 49 ILE CD1 1 1
14 42309 1 1 49 ILE CG1 C -47.190 -12.211 -42.270 1.00 . A A . 49 ILE CG1 1 1
14 42310 1 1 49 ILE CG2 C -46.323 -11.880 -44.601 1.00 . A A . 49 ILE CG2 1 1
14 42311 1 1 49 ILE H H -48.314 -12.270 -46.263 1.00 . A A . 49 ILE H 1 1
14 42312 1 1 49 ILE HA H -49.531 -12.628 -43.618 1.00 . A A . 49 ILE HA 1 1
14 42313 1 1 49 ILE HB H -47.316 -13.612 -43.885 1.00 . A A . 49 ILE HB 1 1
14 42314 1 1 49 ILE HD11 H -45.282 -12.993 -41.731 1.00 . A A . 49 ILE HD11 1 1
14 42315 1 1 49 ILE HD12 H -46.514 -13.147 -40.479 1.00 . A A . 49 ILE HD12 1 1
14 42316 1 1 49 ILE HD13 H -46.551 -14.207 -41.887 1.00 . A A . 49 ILE HD13 1 1
14 42317 1 1 49 ILE HG12 H -46.722 -11.243 -42.186 1.00 . A A . 49 ILE HG12 1 1
14 42318 1 1 49 ILE HG13 H -48.153 -12.184 -41.779 1.00 . A A . 49 ILE HG13 1 1
14 42319 1 1 49 ILE HG21 H -45.794 -12.632 -45.166 1.00 . A A . 49 ILE HG21 1 1
14 42320 1 1 49 ILE HG22 H -46.785 -11.179 -45.280 1.00 . A A . 49 ILE HG22 1 1
14 42321 1 1 49 ILE HG23 H -45.629 -11.356 -43.960 1.00 . A A . 49 ILE HG23 1 1
14 42322 1 1 49 ILE N N -49.026 -12.431 -45.610 1.00 . A A . 49 ILE N 1 1
14 42323 1 1 49 ILE O O -48.601 -9.787 -44.820 1.00 . A A . 49 ILE O 1 1
14 42324 1 1 50 GLY C C -48.354 -8.074 -42.457 1.00 . A A . 50 GLY C 1 1
14 42325 1 1 50 GLY CA C -49.657 -8.849 -42.460 1.00 . A A . 50 GLY CA 1 1
14 42326 1 1 50 GLY H H -49.727 -10.944 -42.154 1.00 . A A . 50 GLY H 1 1
14 42327 1 1 50 GLY HA2 H -50.326 -8.404 -43.181 1.00 . A A . 50 GLY HA2 1 1
14 42328 1 1 50 GLY HA3 H -50.103 -8.784 -41.479 1.00 . A A . 50 GLY HA3 1 1
14 42329 1 1 50 GLY N N -49.469 -10.249 -42.796 1.00 . A A . 50 GLY N 1 1
14 42330 1 1 50 GLY O O -47.328 -8.571 -42.918 1.00 . A A . 50 GLY O 1 1
14 42331 1 1 51 ASN C C -46.861 -5.658 -40.432 1.00 . A A . 51 ASN C 1 1
14 42332 1 1 51 ASN CA C -47.210 -6.006 -41.876 1.00 . A A . 51 ASN CA 1 1
14 42333 1 1 51 ASN CB C -47.431 -4.724 -42.683 1.00 . A A . 51 ASN CB 1 1
14 42334 1 1 51 ASN CG C -47.987 -4.999 -44.066 1.00 . A A . 51 ASN CG 1 1
14 42335 1 1 51 ASN H H -49.244 -6.511 -41.584 1.00 . A A . 51 ASN H 1 1
14 42336 1 1 51 ASN HA H -46.388 -6.555 -42.311 1.00 . A A . 51 ASN HA 1 1
14 42337 1 1 51 ASN HB2 H -48.130 -4.091 -42.155 1.00 . A A . 51 ASN HB2 1 1
14 42338 1 1 51 ASN HB3 H -46.491 -4.204 -42.788 1.00 . A A . 51 ASN HB3 1 1
14 42339 1 1 51 ASN HD21 H -46.216 -5.673 -44.669 1.00 . A A . 51 ASN HD21 1 1
14 42340 1 1 51 ASN HD22 H -47.472 -5.694 -45.856 1.00 . A A . 51 ASN HD22 1 1
14 42341 1 1 51 ASN N N -48.396 -6.852 -41.936 1.00 . A A . 51 ASN N 1 1
14 42342 1 1 51 ASN ND2 N -47.139 -5.507 -44.954 1.00 . A A . 51 ASN ND2 1 1
14 42343 1 1 51 ASN O O -45.688 -5.588 -40.067 1.00 . A A . 51 ASN O 1 1
14 42344 1 1 51 ASN OD1 O -49.164 -4.759 -44.334 1.00 . A A . 51 ASN OD1 1 1
14 42345 1 1 52 ASP C C -46.766 -6.111 -37.536 1.00 . A A . 52 ASP C 1 1
14 42346 1 1 52 ASP CA C -47.690 -5.104 -38.213 1.00 . A A . 52 ASP CA 1 1
14 42347 1 1 52 ASP CB C -49.035 -5.057 -37.485 1.00 . A A . 52 ASP CB 1 1
14 42348 1 1 52 ASP CG C -48.961 -4.283 -36.184 1.00 . A A . 52 ASP CG 1 1
14 42349 1 1 52 ASP H H -48.801 -5.513 -39.969 1.00 . A A . 52 ASP H 1 1
14 42350 1 1 52 ASP HA H -47.234 -4.127 -38.168 1.00 . A A . 52 ASP HA 1 1
14 42351 1 1 52 ASP HB2 H -49.767 -4.583 -38.123 1.00 . A A . 52 ASP HB2 1 1
14 42352 1 1 52 ASP HB3 H -49.354 -6.066 -37.265 1.00 . A A . 52 ASP HB3 1 1
14 42353 1 1 52 ASP N N -47.887 -5.442 -39.618 1.00 . A A . 52 ASP N 1 1
14 42354 1 1 52 ASP O O -46.713 -7.279 -37.921 1.00 . A A . 52 ASP O 1 1
14 42355 1 1 52 ASP OD1 O -47.935 -3.610 -35.949 1.00 . A A . 52 ASP OD1 1 1
14 42356 1 1 52 ASP OD2 O -49.930 -4.347 -35.399 1.00 . A A . 52 ASP OD2 1 1
14 42357 1 1 53 THR C C -45.041 -6.116 -34.325 1.00 . A A . 53 THR C 1 1
14 42358 1 1 53 THR CA C -45.111 -6.508 -35.796 1.00 . A A . 53 THR CA 1 1
14 42359 1 1 53 THR CB C -43.696 -6.449 -36.399 1.00 . A A . 53 THR CB 1 1
14 42360 1 1 53 THR CG2 C -43.590 -7.348 -37.622 1.00 . A A . 53 THR CG2 1 1
14 42361 1 1 53 THR H H -46.122 -4.709 -36.266 1.00 . A A . 53 THR H 1 1
14 42362 1 1 53 THR HA H -45.471 -7.524 -35.871 1.00 . A A . 53 THR HA 1 1
14 42363 1 1 53 THR HB H -42.990 -6.793 -35.657 1.00 . A A . 53 THR HB 1 1
14 42364 1 1 53 THR HG1 H -43.892 -4.843 -37.527 1.00 . A A . 53 THR HG1 1 1
14 42365 1 1 53 THR HG21 H -44.357 -8.107 -37.578 1.00 . A A . 53 THR HG21 1 1
14 42366 1 1 53 THR HG22 H -43.721 -6.756 -38.516 1.00 . A A . 53 THR HG22 1 1
14 42367 1 1 53 THR HG23 H -42.619 -7.818 -37.641 1.00 . A A . 53 THR HG23 1 1
14 42368 1 1 53 THR N N -46.036 -5.650 -36.525 1.00 . A A . 53 THR N 1 1
14 42369 1 1 53 THR O O -45.687 -5.160 -33.893 1.00 . A A . 53 THR O 1 1
14 42370 1 1 53 THR OG1 O -43.373 -5.102 -36.762 1.00 . A A . 53 THR OG1 1 1
14 42371 1 1 54 THR C C -42.823 -7.225 -31.587 1.00 . A A . 54 THR C 1 1
14 42372 1 1 54 THR CA C -44.097 -6.590 -32.132 1.00 . A A . 54 THR CA 1 1
14 42373 1 1 54 THR CB C -45.302 -7.113 -31.326 1.00 . A A . 54 THR CB 1 1
14 42374 1 1 54 THR CG2 C -45.347 -8.634 -31.345 1.00 . A A . 54 THR CG2 1 1
14 42375 1 1 54 THR H H -43.763 -7.609 -33.957 1.00 . A A . 54 THR H 1 1
14 42376 1 1 54 THR HA H -44.040 -5.520 -32.000 1.00 . A A . 54 THR HA 1 1
14 42377 1 1 54 THR HB H -46.209 -6.736 -31.779 1.00 . A A . 54 THR HB 1 1
14 42378 1 1 54 THR HG1 H -45.687 -7.264 -29.399 1.00 . A A . 54 THR HG1 1 1
14 42379 1 1 54 THR HG21 H -46.330 -8.962 -31.648 1.00 . A A . 54 THR HG21 1 1
14 42380 1 1 54 THR HG22 H -44.612 -9.007 -32.043 1.00 . A A . 54 THR HG22 1 1
14 42381 1 1 54 THR HG23 H -45.129 -9.012 -30.358 1.00 . A A . 54 THR HG23 1 1
14 42382 1 1 54 THR N N -44.252 -6.859 -33.555 1.00 . A A . 54 THR N 1 1
14 42383 1 1 54 THR O O -42.176 -8.024 -32.265 1.00 . A A . 54 THR O 1 1
14 42384 1 1 54 THR OG1 O -45.227 -6.650 -29.974 1.00 . A A . 54 THR OG1 1 1
14 42385 1 1 55 LEU C C -41.593 -8.661 -28.925 1.00 . A A . 55 LEU C 1 1
14 42386 1 1 55 LEU CA C -41.270 -7.401 -29.721 1.00 . A A . 55 LEU CA 1 1
14 42387 1 1 55 LEU CB C -40.643 -6.349 -28.803 1.00 . A A . 55 LEU CB 1 1
14 42388 1 1 55 LEU CD1 C -41.414 -4.093 -29.573 1.00 . A A . 55 LEU CD1 1 1
14 42389 1 1 55 LEU CD2 C -39.089 -4.386 -28.698 1.00 . A A . 55 LEU CD2 1 1
14 42390 1 1 55 LEU CG C -40.227 -5.039 -29.469 1.00 . A A . 55 LEU CG 1 1
14 42391 1 1 55 LEU H H -43.023 -6.225 -29.867 1.00 . A A . 55 LEU H 1 1
14 42392 1 1 55 LEU HA H -40.564 -7.653 -30.500 1.00 . A A . 55 LEU HA 1 1
14 42393 1 1 55 LEU HB2 H -41.361 -6.115 -28.031 1.00 . A A . 55 LEU HB2 1 1
14 42394 1 1 55 LEU HB3 H -39.763 -6.787 -28.352 1.00 . A A . 55 LEU HB3 1 1
14 42395 1 1 55 LEU HD11 H -42.141 -4.342 -28.815 1.00 . A A . 55 LEU HD11 1 1
14 42396 1 1 55 LEU HD12 H -41.078 -3.076 -29.429 1.00 . A A . 55 LEU HD12 1 1
14 42397 1 1 55 LEU HD13 H -41.865 -4.187 -30.550 1.00 . A A . 55 LEU HD13 1 1
14 42398 1 1 55 LEU HD21 H -38.159 -4.553 -29.220 1.00 . A A . 55 LEU HD21 1 1
14 42399 1 1 55 LEU HD22 H -39.271 -3.324 -28.617 1.00 . A A . 55 LEU HD22 1 1
14 42400 1 1 55 LEU HD23 H -39.029 -4.818 -27.709 1.00 . A A . 55 LEU HD23 1 1
14 42401 1 1 55 LEU HG H -39.878 -5.246 -30.471 1.00 . A A . 55 LEU HG 1 1
14 42402 1 1 55 LEU N N -42.468 -6.866 -30.358 1.00 . A A . 55 LEU N 1 1
14 42403 1 1 55 LEU O O -42.759 -8.984 -28.698 1.00 . A A . 55 LEU O 1 1
14 42404 1 1 56 THR C C -39.760 -10.642 -26.549 1.00 . A A . 56 THR C 1 1
14 42405 1 1 56 THR CA C -40.725 -10.594 -27.728 1.00 . A A . 56 THR CA 1 1
14 42406 1 1 56 THR CB C -40.511 -11.845 -28.601 1.00 . A A . 56 THR CB 1 1
14 42407 1 1 56 THR CG2 C -39.080 -11.910 -29.111 1.00 . A A . 56 THR CG2 1 1
14 42408 1 1 56 THR H H -39.646 -9.061 -28.712 1.00 . A A . 56 THR H 1 1
14 42409 1 1 56 THR HA H -41.737 -10.612 -27.353 1.00 . A A . 56 THR HA 1 1
14 42410 1 1 56 THR HB H -41.178 -11.790 -29.450 1.00 . A A . 56 THR HB 1 1
14 42411 1 1 56 THR HG1 H -41.359 -13.610 -28.376 1.00 . A A . 56 THR HG1 1 1
14 42412 1 1 56 THR HG21 H -38.922 -11.135 -29.847 1.00 . A A . 56 THR HG21 1 1
14 42413 1 1 56 THR HG22 H -38.397 -11.768 -28.287 1.00 . A A . 56 THR HG22 1 1
14 42414 1 1 56 THR HG23 H -38.902 -12.875 -29.563 1.00 . A A . 56 THR HG23 1 1
14 42415 1 1 56 THR N N -40.551 -9.370 -28.500 1.00 . A A . 56 THR N 1 1
14 42416 1 1 56 THR O O -38.657 -10.098 -26.614 1.00 . A A . 56 THR O 1 1
14 42417 1 1 56 THR OG1 O -40.810 -13.025 -27.849 1.00 . A A . 56 THR OG1 1 1
14 42418 1 1 57 PHE C C -38.720 -12.799 -24.188 1.00 . A A . 57 PHE C 1 1
14 42419 1 1 57 PHE CA C -39.352 -11.413 -24.276 1.00 . A A . 57 PHE CA 1 1
14 42420 1 1 57 PHE CB C -40.186 -11.139 -23.023 1.00 . A A . 57 PHE CB 1 1
14 42421 1 1 57 PHE CD1 C -42.047 -9.456 -23.002 1.00 . A A . 57 PHE CD1 1 1
14 42422 1 1 57 PHE CD2 C -39.807 -8.670 -22.788 1.00 . A A . 57 PHE CD2 1 1
14 42423 1 1 57 PHE CE1 C -42.515 -8.158 -22.921 1.00 . A A . 57 PHE CE1 1 1
14 42424 1 1 57 PHE CE2 C -40.269 -7.369 -22.705 1.00 . A A . 57 PHE CE2 1 1
14 42425 1 1 57 PHE CG C -40.691 -9.727 -22.935 1.00 . A A . 57 PHE CG 1 1
14 42426 1 1 57 PHE CZ C -41.624 -7.113 -22.774 1.00 . A A . 57 PHE CZ 1 1
14 42427 1 1 57 PHE H H -41.070 -11.708 -25.480 1.00 . A A . 57 PHE H 1 1
14 42428 1 1 57 PHE HA H -38.568 -10.676 -24.345 1.00 . A A . 57 PHE HA 1 1
14 42429 1 1 57 PHE HB2 H -41.042 -11.797 -23.018 1.00 . A A . 57 PHE HB2 1 1
14 42430 1 1 57 PHE HB3 H -39.583 -11.333 -22.149 1.00 . A A . 57 PHE HB3 1 1
14 42431 1 1 57 PHE HD1 H -42.746 -10.274 -23.117 1.00 . A A . 57 PHE HD1 1 1
14 42432 1 1 57 PHE HD2 H -38.747 -8.868 -22.735 1.00 . A A . 57 PHE HD2 1 1
14 42433 1 1 57 PHE HE1 H -43.575 -7.962 -22.975 1.00 . A A . 57 PHE HE1 1 1
14 42434 1 1 57 PHE HE2 H -39.570 -6.554 -22.591 1.00 . A A . 57 PHE HE2 1 1
14 42435 1 1 57 PHE HZ H -41.986 -6.099 -22.710 1.00 . A A . 57 PHE HZ 1 1
14 42436 1 1 57 PHE N N -40.180 -11.295 -25.471 1.00 . A A . 57 PHE N 1 1
14 42437 1 1 57 PHE O O -39.395 -13.813 -24.369 1.00 . A A . 57 PHE O 1 1
14 42438 1 1 58 ASP C C -35.969 -14.183 -22.458 1.00 . A A . 58 ASP C 1 1
14 42439 1 1 58 ASP CA C -36.698 -14.094 -23.795 1.00 . A A . 58 ASP CA 1 1
14 42440 1 1 58 ASP CB C -35.700 -14.239 -24.945 1.00 . A A . 58 ASP CB 1 1
14 42441 1 1 58 ASP CG C -36.353 -14.076 -26.303 1.00 . A A . 58 ASP CG 1 1
14 42442 1 1 58 ASP H H -36.940 -11.991 -23.775 1.00 . A A . 58 ASP H 1 1
14 42443 1 1 58 ASP HA H -37.417 -14.897 -23.852 1.00 . A A . 58 ASP HA 1 1
14 42444 1 1 58 ASP HB2 H -34.931 -13.486 -24.844 1.00 . A A . 58 ASP HB2 1 1
14 42445 1 1 58 ASP HB3 H -35.247 -15.218 -24.898 1.00 . A A . 58 ASP HB3 1 1
14 42446 1 1 58 ASP N N -37.422 -12.834 -23.908 1.00 . A A . 58 ASP N 1 1
14 42447 1 1 58 ASP O O -35.382 -13.205 -21.994 1.00 . A A . 58 ASP O 1 1
14 42448 1 1 58 ASP OD1 O -37.596 -14.175 -26.379 1.00 . A A . 58 ASP OD1 1 1
14 42449 1 1 58 ASP OD2 O -35.622 -13.849 -27.289 1.00 . A A . 58 ASP OD2 1 1
14 42450 1 1 59 ILE C C -34.122 -16.461 -20.715 1.00 . A A . 59 ILE C 1 1
14 42451 1 1 59 ILE CA C -35.355 -15.577 -20.561 1.00 . A A . 59 ILE CA 1 1
14 42452 1 1 59 ILE CB C -36.311 -16.223 -19.541 1.00 . A A . 59 ILE CB 1 1
14 42453 1 1 59 ILE CD1 C -37.914 -14.264 -19.816 1.00 . A A . 59 ILE CD1 1 1
14 42454 1 1 59 ILE CG1 C -37.158 -15.150 -18.851 1.00 . A A . 59 ILE CG1 1 1
14 42455 1 1 59 ILE CG2 C -35.526 -17.027 -18.515 1.00 . A A . 59 ILE CG2 1 1
14 42456 1 1 59 ILE H H -36.496 -16.101 -22.264 1.00 . A A . 59 ILE H 1 1
14 42457 1 1 59 ILE HA H -35.049 -14.614 -20.176 1.00 . A A . 59 ILE HA 1 1
14 42458 1 1 59 ILE HB H -36.963 -16.900 -20.071 1.00 . A A . 59 ILE HB 1 1
14 42459 1 1 59 ILE HD11 H -37.214 -13.647 -20.361 1.00 . A A . 59 ILE HD11 1 1
14 42460 1 1 59 ILE HD12 H -38.467 -14.879 -20.511 1.00 . A A . 59 ILE HD12 1 1
14 42461 1 1 59 ILE HD13 H -38.599 -13.635 -19.267 1.00 . A A . 59 ILE HD13 1 1
14 42462 1 1 59 ILE HG12 H -37.878 -15.629 -18.206 1.00 . A A . 59 ILE HG12 1 1
14 42463 1 1 59 ILE HG13 H -36.511 -14.520 -18.257 1.00 . A A . 59 ILE HG13 1 1
14 42464 1 1 59 ILE HG21 H -34.637 -16.482 -18.234 1.00 . A A . 59 ILE HG21 1 1
14 42465 1 1 59 ILE HG22 H -36.139 -17.191 -17.641 1.00 . A A . 59 ILE HG22 1 1
14 42466 1 1 59 ILE HG23 H -35.247 -17.979 -18.941 1.00 . A A . 59 ILE HG23 1 1
14 42467 1 1 59 ILE N N -36.011 -15.361 -21.844 1.00 . A A . 59 ILE N 1 1
14 42468 1 1 59 ILE O O -34.229 -17.638 -21.058 1.00 . A A . 59 ILE O 1 1
14 42469 1 1 60 ALA C C -31.136 -16.950 -19.188 1.00 . A A . 60 ALA C 1 1
14 42470 1 1 60 ALA CA C -31.699 -16.621 -20.567 1.00 . A A . 60 ALA CA 1 1
14 42471 1 1 60 ALA CB C -30.686 -15.824 -21.376 1.00 . A A . 60 ALA CB 1 1
14 42472 1 1 60 ALA H H -32.931 -14.943 -20.191 1.00 . A A . 60 ALA H 1 1
14 42473 1 1 60 ALA HA H -31.898 -17.544 -21.093 1.00 . A A . 60 ALA HA 1 1
14 42474 1 1 60 ALA HB1 H -30.999 -15.789 -22.409 1.00 . A A . 60 ALA HB1 1 1
14 42475 1 1 60 ALA HB2 H -30.622 -14.821 -20.984 1.00 . A A . 60 ALA HB2 1 1
14 42476 1 1 60 ALA HB3 H -29.718 -16.300 -21.309 1.00 . A A . 60 ALA HB3 1 1
14 42477 1 1 60 ALA N N -32.952 -15.885 -20.459 1.00 . A A . 60 ALA N 1 1
14 42478 1 1 60 ALA O O -30.880 -16.056 -18.381 1.00 . A A . 60 ALA O 1 1
14 42479 1 1 61 TYR C C -28.966 -19.142 -17.780 1.00 . A A . 61 TYR C 1 1
14 42480 1 1 61 TYR CA C -30.415 -18.686 -17.641 1.00 . A A . 61 TYR CA 1 1
14 42481 1 1 61 TYR CB C -31.269 -19.825 -17.082 1.00 . A A . 61 TYR CB 1 1
14 42482 1 1 61 TYR CD1 C -30.897 -21.427 -15.166 1.00 . A A . 61 TYR CD1 1 1
14 42483 1 1 61 TYR CD2 C -30.865 -19.089 -14.700 1.00 . A A . 61 TYR CD2 1 1
14 42484 1 1 61 TYR CE1 C -30.657 -21.701 -13.834 1.00 . A A . 61 TYR CE1 1 1
14 42485 1 1 61 TYR CE2 C -30.622 -19.354 -13.366 1.00 . A A . 61 TYR CE2 1 1
14 42486 1 1 61 TYR CG C -31.005 -20.119 -15.623 1.00 . A A . 61 TYR CG 1 1
14 42487 1 1 61 TYR CZ C -30.520 -20.661 -12.937 1.00 . A A . 61 TYR CZ 1 1
14 42488 1 1 61 TYR H H -31.168 -18.904 -19.607 1.00 . A A . 61 TYR H 1 1
14 42489 1 1 61 TYR HA H -30.454 -17.850 -16.957 1.00 . A A . 61 TYR HA 1 1
14 42490 1 1 61 TYR HB2 H -32.312 -19.567 -17.184 1.00 . A A . 61 TYR HB2 1 1
14 42491 1 1 61 TYR HB3 H -31.069 -20.724 -17.644 1.00 . A A . 61 TYR HB3 1 1
14 42492 1 1 61 TYR HD1 H -31.005 -22.239 -15.871 1.00 . A A . 61 TYR HD1 1 1
14 42493 1 1 61 TYR HD2 H -30.946 -18.067 -15.038 1.00 . A A . 61 TYR HD2 1 1
14 42494 1 1 61 TYR HE1 H -30.576 -22.724 -13.498 1.00 . A A . 61 TYR HE1 1 1
14 42495 1 1 61 TYR HE2 H -30.515 -18.540 -12.665 1.00 . A A . 61 TYR HE2 1 1
14 42496 1 1 61 TYR HH H -31.114 -21.089 -11.160 1.00 . A A . 61 TYR HH 1 1
14 42497 1 1 61 TYR N N -30.946 -18.239 -18.924 1.00 . A A . 61 TYR N 1 1
14 42498 1 1 61 TYR O O -28.670 -20.101 -18.494 1.00 . A A . 61 TYR O 1 1
14 42499 1 1 61 TYR OH O -30.280 -20.929 -11.610 1.00 . A A . 61 TYR OH 1 1
14 42500 1 1 62 PHE C C -26.277 -19.739 -16.008 1.00 . A A . 62 PHE C 1 1
14 42501 1 1 62 PHE CA C -26.647 -18.782 -17.136 1.00 . A A . 62 PHE CA 1 1
14 42502 1 1 62 PHE CB C -25.800 -17.510 -17.040 1.00 . A A . 62 PHE CB 1 1
14 42503 1 1 62 PHE CD1 C -26.101 -16.760 -19.416 1.00 . A A . 62 PHE CD1 1 1
14 42504 1 1 62 PHE CD2 C -23.885 -16.921 -18.550 1.00 . A A . 62 PHE CD2 1 1
14 42505 1 1 62 PHE CE1 C -25.600 -16.340 -20.633 1.00 . A A . 62 PHE CE1 1 1
14 42506 1 1 62 PHE CE2 C -23.378 -16.500 -19.765 1.00 . A A . 62 PHE CE2 1 1
14 42507 1 1 62 PHE CG C -25.251 -17.055 -18.362 1.00 . A A . 62 PHE CG 1 1
14 42508 1 1 62 PHE CZ C -24.236 -16.211 -20.809 1.00 . A A . 62 PHE CZ 1 1
14 42509 1 1 62 PHE H H -28.363 -17.695 -16.539 1.00 . A A . 62 PHE H 1 1
14 42510 1 1 62 PHE HA H -26.450 -19.264 -18.081 1.00 . A A . 62 PHE HA 1 1
14 42511 1 1 62 PHE HB2 H -26.406 -16.712 -16.640 1.00 . A A . 62 PHE HB2 1 1
14 42512 1 1 62 PHE HB3 H -24.967 -17.691 -16.378 1.00 . A A . 62 PHE HB3 1 1
14 42513 1 1 62 PHE HD1 H -27.169 -16.862 -19.279 1.00 . A A . 62 PHE HD1 1 1
14 42514 1 1 62 PHE HD2 H -23.212 -17.147 -17.736 1.00 . A A . 62 PHE HD2 1 1
14 42515 1 1 62 PHE HE1 H -26.274 -16.115 -21.446 1.00 . A A . 62 PHE HE1 1 1
14 42516 1 1 62 PHE HE2 H -22.311 -16.400 -19.901 1.00 . A A . 62 PHE HE2 1 1
14 42517 1 1 62 PHE HZ H -23.842 -15.882 -21.758 1.00 . A A . 62 PHE HZ 1 1
14 42518 1 1 62 PHE N N -28.066 -18.449 -17.091 1.00 . A A . 62 PHE N 1 1
14 42519 1 1 62 PHE O O -26.121 -19.330 -14.857 1.00 . A A . 62 PHE O 1 1
14 42520 1 1 63 VAL C C -24.294 -22.346 -15.405 1.00 . A A . 63 VAL C 1 1
14 42521 1 1 63 VAL CA C -25.785 -22.035 -15.363 1.00 . A A . 63 VAL CA 1 1
14 42522 1 1 63 VAL CB C -26.578 -23.335 -15.592 1.00 . A A . 63 VAL CB 1 1
14 42523 1 1 63 VAL CG1 C -28.073 -23.075 -15.494 1.00 . A A . 63 VAL CG1 1 1
14 42524 1 1 63 VAL CG2 C -26.221 -23.945 -16.940 1.00 . A A . 63 VAL CG2 1 1
14 42525 1 1 63 VAL H H -26.276 -21.282 -17.279 1.00 . A A . 63 VAL H 1 1
14 42526 1 1 63 VAL HA H -26.036 -21.653 -14.383 1.00 . A A . 63 VAL HA 1 1
14 42527 1 1 63 VAL HB H -26.306 -24.039 -14.820 1.00 . A A . 63 VAL HB 1 1
14 42528 1 1 63 VAL HG11 H -28.259 -22.013 -15.561 1.00 . A A . 63 VAL HG11 1 1
14 42529 1 1 63 VAL HG12 H -28.581 -23.582 -16.301 1.00 . A A . 63 VAL HG12 1 1
14 42530 1 1 63 VAL HG13 H -28.441 -23.445 -14.548 1.00 . A A . 63 VAL HG13 1 1
14 42531 1 1 63 VAL HG21 H -25.889 -23.166 -17.610 1.00 . A A . 63 VAL HG21 1 1
14 42532 1 1 63 VAL HG22 H -25.432 -24.670 -16.810 1.00 . A A . 63 VAL HG22 1 1
14 42533 1 1 63 VAL HG23 H -27.092 -24.430 -17.357 1.00 . A A . 63 VAL HG23 1 1
14 42534 1 1 63 VAL N N -26.138 -21.017 -16.345 1.00 . A A . 63 VAL N 1 1
14 42535 1 1 63 VAL O O -23.690 -22.680 -14.385 1.00 . A A . 63 VAL O 1 1
14 42536 1 1 64 SER C C -21.580 -21.323 -17.423 1.00 . A A . 64 SER C 1 1
14 42537 1 1 64 SER CA C -22.284 -22.507 -16.767 1.00 . A A . 64 SER CA 1 1
14 42538 1 1 64 SER CB C -22.085 -23.765 -17.614 1.00 . A A . 64 SER CB 1 1
14 42539 1 1 64 SER H H -24.240 -21.964 -17.366 1.00 . A A . 64 SER H 1 1
14 42540 1 1 64 SER HA H -21.853 -22.670 -15.790 1.00 . A A . 64 SER HA 1 1
14 42541 1 1 64 SER HB2 H -22.104 -23.499 -18.660 1.00 . A A . 64 SER HB2 1 1
14 42542 1 1 64 SER HB3 H -21.132 -24.212 -17.373 1.00 . A A . 64 SER HB3 1 1
14 42543 1 1 64 SER HG H -23.076 -24.989 -16.448 1.00 . A A . 64 SER HG 1 1
14 42544 1 1 64 SER N N -23.705 -22.234 -16.590 1.00 . A A . 64 SER N 1 1
14 42545 1 1 64 SER O O -22.153 -20.242 -17.556 1.00 . A A . 64 SER O 1 1
14 42546 1 1 64 SER OG O -23.109 -24.713 -17.367 1.00 . A A . 64 SER OG 1 1
14 42547 1 1 65 SER C C -19.851 -20.413 -19.964 1.00 . A A . 65 SER C 1 1
14 42548 1 1 65 SER CA C -19.548 -20.486 -18.470 1.00 . A A . 65 SER CA 1 1
14 42549 1 1 65 SER CB C -18.054 -20.732 -18.252 1.00 . A A . 65 SER CB 1 1
14 42550 1 1 65 SER H H -19.931 -22.419 -17.697 1.00 . A A . 65 SER H 1 1
14 42551 1 1 65 SER HA H -19.819 -19.545 -18.014 1.00 . A A . 65 SER HA 1 1
14 42552 1 1 65 SER HB2 H -17.870 -21.795 -18.208 1.00 . A A . 65 SER HB2 1 1
14 42553 1 1 65 SER HB3 H -17.498 -20.304 -19.074 1.00 . A A . 65 SER HB3 1 1
14 42554 1 1 65 SER HG H -17.895 -19.224 -17.012 1.00 . A A . 65 SER HG 1 1
14 42555 1 1 65 SER N N -20.333 -21.535 -17.831 1.00 . A A . 65 SER N 1 1
14 42556 1 1 65 SER O O -19.926 -19.330 -20.541 1.00 . A A . 65 SER O 1 1
14 42557 1 1 65 SER OG O -17.610 -20.141 -17.043 1.00 . A A . 65 SER OG 1 1
14 42558 1 1 66 ASN C C -21.580 -22.466 -22.265 1.00 . A A . 66 ASN C 1 1
14 42559 1 1 66 ASN CA C -20.318 -21.647 -22.010 1.00 . A A . 66 ASN CA 1 1
14 42560 1 1 66 ASN CB C -19.137 -22.259 -22.765 1.00 . A A . 66 ASN CB 1 1
14 42561 1 1 66 ASN CG C -17.857 -21.469 -22.574 1.00 . A A . 66 ASN CG 1 1
14 42562 1 1 66 ASN H H -19.951 -22.407 -20.068 1.00 . A A . 66 ASN H 1 1
14 42563 1 1 66 ASN HA H -20.478 -20.640 -22.364 1.00 . A A . 66 ASN HA 1 1
14 42564 1 1 66 ASN HB2 H -18.972 -23.266 -22.409 1.00 . A A . 66 ASN HB2 1 1
14 42565 1 1 66 ASN HB3 H -19.368 -22.288 -23.820 1.00 . A A . 66 ASN HB3 1 1
14 42566 1 1 66 ASN HD21 H -17.949 -20.819 -24.452 1.00 . A A . 66 ASN HD21 1 1
14 42567 1 1 66 ASN HD22 H -16.599 -20.261 -23.530 1.00 . A A . 66 ASN HD22 1 1
14 42568 1 1 66 ASN N N -20.024 -21.576 -20.582 1.00 . A A . 66 ASN N 1 1
14 42569 1 1 66 ASN ND2 N -17.425 -20.780 -23.625 1.00 . A A . 66 ASN ND2 1 1
14 42570 1 1 66 ASN O O -21.749 -23.044 -23.339 1.00 . A A . 66 ASN O 1 1
14 42571 1 1 66 ASN OD1 O -17.263 -21.477 -21.496 1.00 . A A . 66 ASN OD1 1 1
14 42572 1 1 67 ILE C C -24.840 -22.556 -20.648 1.00 . A A . 67 ILE C 1 1
14 42573 1 1 67 ILE CA C -23.707 -23.257 -21.390 1.00 . A A . 67 ILE CA 1 1
14 42574 1 1 67 ILE CB C -23.559 -24.690 -20.843 1.00 . A A . 67 ILE CB 1 1
14 42575 1 1 67 ILE CD1 C -21.962 -26.667 -20.704 1.00 . A A . 67 ILE CD1 1 1
14 42576 1 1 67 ILE CG1 C -22.169 -25.242 -21.167 1.00 . A A . 67 ILE CG1 1 1
14 42577 1 1 67 ILE CG2 C -24.641 -25.591 -21.418 1.00 . A A . 67 ILE CG2 1 1
14 42578 1 1 67 ILE H H -22.269 -22.030 -20.440 1.00 . A A . 67 ILE H 1 1
14 42579 1 1 67 ILE HA H -23.960 -23.318 -22.438 1.00 . A A . 67 ILE HA 1 1
14 42580 1 1 67 ILE HB H -23.684 -24.656 -19.772 1.00 . A A . 67 ILE HB 1 1
14 42581 1 1 67 ILE HD11 H -20.921 -26.820 -20.463 1.00 . A A . 67 ILE HD11 1 1
14 42582 1 1 67 ILE HD12 H -22.566 -26.853 -19.829 1.00 . A A . 67 ILE HD12 1 1
14 42583 1 1 67 ILE HD13 H -22.252 -27.348 -21.492 1.00 . A A . 67 ILE HD13 1 1
14 42584 1 1 67 ILE HG12 H -22.019 -25.215 -22.234 1.00 . A A . 67 ILE HG12 1 1
14 42585 1 1 67 ILE HG13 H -21.424 -24.625 -20.686 1.00 . A A . 67 ILE HG13 1 1
14 42586 1 1 67 ILE HG21 H -24.568 -26.571 -20.972 1.00 . A A . 67 ILE HG21 1 1
14 42587 1 1 67 ILE HG22 H -25.612 -25.169 -21.206 1.00 . A A . 67 ILE HG22 1 1
14 42588 1 1 67 ILE HG23 H -24.509 -25.673 -22.488 1.00 . A A . 67 ILE HG23 1 1
14 42589 1 1 67 ILE N N -22.461 -22.511 -21.272 1.00 . A A . 67 ILE N 1 1
14 42590 1 1 67 ILE O O -24.719 -22.239 -19.466 1.00 . A A . 67 ILE O 1 1
14 42591 1 1 68 ALA C C -28.382 -22.037 -21.493 1.00 . A A . 68 ALA C 1 1
14 42592 1 1 68 ALA CA C -27.100 -21.661 -20.759 1.00 . A A . 68 ALA CA 1 1
14 42593 1 1 68 ALA CB C -26.908 -20.152 -20.766 1.00 . A A . 68 ALA CB 1 1
14 42594 1 1 68 ALA H H -25.979 -22.598 -22.290 1.00 . A A . 68 ALA H 1 1
14 42595 1 1 68 ALA HA H -27.178 -21.984 -19.730 1.00 . A A . 68 ALA HA 1 1
14 42596 1 1 68 ALA HB1 H -27.860 -19.667 -20.612 1.00 . A A . 68 ALA HB1 1 1
14 42597 1 1 68 ALA HB2 H -26.229 -19.871 -19.973 1.00 . A A . 68 ALA HB2 1 1
14 42598 1 1 68 ALA HB3 H -26.497 -19.845 -21.717 1.00 . A A . 68 ALA HB3 1 1
14 42599 1 1 68 ALA N N -25.943 -22.321 -21.351 1.00 . A A . 68 ALA N 1 1
14 42600 1 1 68 ALA O O -28.341 -22.631 -22.570 1.00 . A A . 68 ALA O 1 1
14 42601 1 1 69 VAL C C -31.519 -20.713 -21.958 1.00 . A A . 69 VAL C 1 1
14 42602 1 1 69 VAL CA C -30.816 -21.986 -21.503 1.00 . A A . 69 VAL CA 1 1
14 42603 1 1 69 VAL CB C -31.729 -22.740 -20.518 1.00 . A A . 69 VAL CB 1 1
14 42604 1 1 69 VAL CG1 C -30.944 -23.810 -19.774 1.00 . A A . 69 VAL CG1 1 1
14 42605 1 1 69 VAL CG2 C -32.377 -21.768 -19.544 1.00 . A A . 69 VAL CG2 1 1
14 42606 1 1 69 VAL H H -29.489 -21.213 -20.046 1.00 . A A . 69 VAL H 1 1
14 42607 1 1 69 VAL HA H -30.648 -22.620 -22.363 1.00 . A A . 69 VAL HA 1 1
14 42608 1 1 69 VAL HB H -32.511 -23.226 -21.083 1.00 . A A . 69 VAL HB 1 1
14 42609 1 1 69 VAL HG11 H -31.628 -24.535 -19.359 1.00 . A A . 69 VAL HG11 1 1
14 42610 1 1 69 VAL HG12 H -30.270 -24.303 -20.459 1.00 . A A . 69 VAL HG12 1 1
14 42611 1 1 69 VAL HG13 H -30.377 -23.352 -18.978 1.00 . A A . 69 VAL HG13 1 1
14 42612 1 1 69 VAL HG21 H -31.790 -20.864 -19.493 1.00 . A A . 69 VAL HG21 1 1
14 42613 1 1 69 VAL HG22 H -33.375 -21.531 -19.882 1.00 . A A . 69 VAL HG22 1 1
14 42614 1 1 69 VAL HG23 H -32.427 -22.220 -18.565 1.00 . A A . 69 VAL HG23 1 1
14 42615 1 1 69 VAL N N -29.520 -21.686 -20.904 1.00 . A A . 69 VAL N 1 1
14 42616 1 1 69 VAL O O -31.297 -19.636 -21.404 1.00 . A A . 69 VAL O 1 1
14 42617 1 1 70 ASP C C -34.589 -20.034 -23.647 1.00 . A A . 70 ASP C 1 1
14 42618 1 1 70 ASP CA C -33.107 -19.701 -23.501 1.00 . A A . 70 ASP CA 1 1
14 42619 1 1 70 ASP CB C -32.531 -19.277 -24.852 1.00 . A A . 70 ASP CB 1 1
14 42620 1 1 70 ASP CG C -32.794 -20.299 -25.941 1.00 . A A . 70 ASP CG 1 1
14 42621 1 1 70 ASP H H -32.503 -21.726 -23.371 1.00 . A A . 70 ASP H 1 1
14 42622 1 1 70 ASP HA H -33.002 -18.885 -22.802 1.00 . A A . 70 ASP HA 1 1
14 42623 1 1 70 ASP HB2 H -32.979 -18.339 -25.149 1.00 . A A . 70 ASP HB2 1 1
14 42624 1 1 70 ASP HB3 H -31.463 -19.146 -24.756 1.00 . A A . 70 ASP HB3 1 1
14 42625 1 1 70 ASP N N -32.369 -20.842 -22.971 1.00 . A A . 70 ASP N 1 1
14 42626 1 1 70 ASP O O -34.952 -21.055 -24.231 1.00 . A A . 70 ASP O 1 1
14 42627 1 1 70 ASP OD1 O -31.892 -21.117 -26.219 1.00 . A A . 70 ASP OD1 1 1
14 42628 1 1 70 ASP OD2 O -33.903 -20.282 -26.514 1.00 . A A . 70 ASP OD2 1 1
14 42629 1 1 71 PHE C C -37.543 -18.287 -24.033 1.00 . A A . 71 PHE C 1 1
14 42630 1 1 71 PHE CA C -36.883 -19.367 -23.181 1.00 . A A . 71 PHE CA 1 1
14 42631 1 1 71 PHE CB C -37.488 -19.364 -21.776 1.00 . A A . 71 PHE CB 1 1
14 42632 1 1 71 PHE CD1 C -39.481 -20.632 -22.622 1.00 . A A . 71 PHE CD1 1 1
14 42633 1 1 71 PHE CD2 C -39.804 -19.056 -20.863 1.00 . A A . 71 PHE CD2 1 1
14 42634 1 1 71 PHE CE1 C -40.829 -20.934 -22.604 1.00 . A A . 71 PHE CE1 1 1
14 42635 1 1 71 PHE CE2 C -41.153 -19.354 -20.839 1.00 . A A . 71 PHE CE2 1 1
14 42636 1 1 71 PHE CG C -38.954 -19.691 -21.753 1.00 . A A . 71 PHE CG 1 1
14 42637 1 1 71 PHE CZ C -41.666 -20.294 -21.712 1.00 . A A . 71 PHE CZ 1 1
14 42638 1 1 71 PHE H H -35.090 -18.369 -22.659 1.00 . A A . 71 PHE H 1 1
14 42639 1 1 71 PHE HA H -37.061 -20.328 -23.638 1.00 . A A . 71 PHE HA 1 1
14 42640 1 1 71 PHE HB2 H -36.976 -20.097 -21.170 1.00 . A A . 71 PHE HB2 1 1
14 42641 1 1 71 PHE HB3 H -37.357 -18.386 -21.338 1.00 . A A . 71 PHE HB3 1 1
14 42642 1 1 71 PHE HD1 H -38.826 -21.133 -23.322 1.00 . A A . 71 PHE HD1 1 1
14 42643 1 1 71 PHE HD2 H -39.405 -18.319 -20.180 1.00 . A A . 71 PHE HD2 1 1
14 42644 1 1 71 PHE HE1 H -41.227 -21.670 -23.287 1.00 . A A . 71 PHE HE1 1 1
14 42645 1 1 71 PHE HE2 H -41.806 -18.852 -20.141 1.00 . A A . 71 PHE HE2 1 1
14 42646 1 1 71 PHE HZ H -42.720 -20.530 -21.695 1.00 . A A . 71 PHE HZ 1 1
14 42647 1 1 71 PHE N N -35.441 -19.165 -23.112 1.00 . A A . 71 PHE N 1 1
14 42648 1 1 71 PHE O O -37.608 -17.122 -23.639 1.00 . A A . 71 PHE O 1 1
14 42649 1 1 72 PHE C C -40.141 -17.526 -25.712 1.00 . A A . 72 PHE C 1 1
14 42650 1 1 72 PHE CA C -38.686 -17.749 -26.114 1.00 . A A . 72 PHE CA 1 1
14 42651 1 1 72 PHE CB C -38.616 -18.271 -27.551 1.00 . A A . 72 PHE CB 1 1
14 42652 1 1 72 PHE CD1 C -39.030 -16.877 -29.597 1.00 . A A . 72 PHE CD1 1 1
14 42653 1 1 72 PHE CD2 C -36.966 -16.601 -28.436 1.00 . A A . 72 PHE CD2 1 1
14 42654 1 1 72 PHE CE1 C -38.646 -15.919 -30.516 1.00 . A A . 72 PHE CE1 1 1
14 42655 1 1 72 PHE CE2 C -36.577 -15.640 -29.351 1.00 . A A . 72 PHE CE2 1 1
14 42656 1 1 72 PHE CG C -38.196 -17.228 -28.548 1.00 . A A . 72 PHE CG 1 1
14 42657 1 1 72 PHE CZ C -37.417 -15.300 -30.392 1.00 . A A . 72 PHE CZ 1 1
14 42658 1 1 72 PHE H H -37.949 -19.624 -25.463 1.00 . A A . 72 PHE H 1 1
14 42659 1 1 72 PHE HA H -38.160 -16.808 -26.056 1.00 . A A . 72 PHE HA 1 1
14 42660 1 1 72 PHE HB2 H -37.904 -19.080 -27.598 1.00 . A A . 72 PHE HB2 1 1
14 42661 1 1 72 PHE HB3 H -39.590 -18.635 -27.841 1.00 . A A . 72 PHE HB3 1 1
14 42662 1 1 72 PHE HD1 H -39.992 -17.361 -29.694 1.00 . A A . 72 PHE HD1 1 1
14 42663 1 1 72 PHE HD2 H -36.307 -16.866 -27.622 1.00 . A A . 72 PHE HD2 1 1
14 42664 1 1 72 PHE HE1 H -39.306 -15.655 -31.329 1.00 . A A . 72 PHE HE1 1 1
14 42665 1 1 72 PHE HE2 H -35.615 -15.158 -29.254 1.00 . A A . 72 PHE HE2 1 1
14 42666 1 1 72 PHE HZ H -37.117 -14.550 -31.109 1.00 . A A . 72 PHE HZ 1 1
14 42667 1 1 72 PHE N N -38.031 -18.682 -25.205 1.00 . A A . 72 PHE N 1 1
14 42668 1 1 72 PHE O O -40.965 -18.436 -25.793 1.00 . A A . 72 PHE O 1 1
14 42669 1 1 73 VAL C C -42.328 -14.765 -25.642 1.00 . A A . 73 VAL C 1 1
14 42670 1 1 73 VAL CA C -41.803 -15.965 -24.861 1.00 . A A . 73 VAL CA 1 1
14 42671 1 1 73 VAL CB C -41.866 -15.651 -23.355 1.00 . A A . 73 VAL CB 1 1
14 42672 1 1 73 VAL CG1 C -43.310 -15.580 -22.884 1.00 . A A . 73 VAL CG1 1 1
14 42673 1 1 73 VAL CG2 C -41.088 -16.691 -22.562 1.00 . A A . 73 VAL CG2 1 1
14 42674 1 1 73 VAL H H -39.748 -15.625 -25.235 1.00 . A A . 73 VAL H 1 1
14 42675 1 1 73 VAL HA H -42.438 -16.816 -25.058 1.00 . A A . 73 VAL HA 1 1
14 42676 1 1 73 VAL HB H -41.409 -14.687 -23.189 1.00 . A A . 73 VAL HB 1 1
14 42677 1 1 73 VAL HG11 H -43.957 -15.996 -23.643 1.00 . A A . 73 VAL HG11 1 1
14 42678 1 1 73 VAL HG12 H -43.419 -16.146 -21.970 1.00 . A A . 73 VAL HG12 1 1
14 42679 1 1 73 VAL HG13 H -43.581 -14.550 -22.705 1.00 . A A . 73 VAL HG13 1 1
14 42680 1 1 73 VAL HG21 H -41.253 -17.668 -22.992 1.00 . A A . 73 VAL HG21 1 1
14 42681 1 1 73 VAL HG22 H -40.034 -16.455 -22.595 1.00 . A A . 73 VAL HG22 1 1
14 42682 1 1 73 VAL HG23 H -41.426 -16.687 -21.537 1.00 . A A . 73 VAL HG23 1 1
14 42683 1 1 73 VAL N N -40.449 -16.308 -25.277 1.00 . A A . 73 VAL N 1 1
14 42684 1 1 73 VAL O O -41.792 -13.663 -25.542 1.00 . A A . 73 VAL O 1 1
14 42685 1 1 74 GLY C C -45.473 -13.842 -27.060 1.00 . A A . 74 GLY C 1 1
14 42686 1 1 74 GLY CA C -43.966 -13.915 -27.205 1.00 . A A . 74 GLY CA 1 1
14 42687 1 1 74 GLY H H -43.770 -15.888 -26.460 1.00 . A A . 74 GLY H 1 1
14 42688 1 1 74 GLY HA2 H -43.538 -12.977 -26.886 1.00 . A A . 74 GLY HA2 1 1
14 42689 1 1 74 GLY HA3 H -43.724 -14.074 -28.245 1.00 . A A . 74 GLY HA3 1 1
14 42690 1 1 74 GLY N N -43.384 -14.988 -26.419 1.00 . A A . 74 GLY N 1 1
14 42691 1 1 74 GLY O O -46.128 -14.850 -26.795 1.00 . A A . 74 GLY O 1 1
14 42692 1 1 75 VAL C C -47.958 -11.417 -28.131 1.00 . A A . 75 VAL C 1 1
14 42693 1 1 75 VAL CA C -47.465 -12.444 -27.118 1.00 . A A . 75 VAL CA 1 1
14 42694 1 1 75 VAL CB C -47.857 -11.982 -25.702 1.00 . A A . 75 VAL CB 1 1
14 42695 1 1 75 VAL CG1 C -49.369 -11.899 -25.566 1.00 . A A . 75 VAL CG1 1 1
14 42696 1 1 75 VAL CG2 C -47.270 -12.917 -24.655 1.00 . A A . 75 VAL CG2 1 1
14 42697 1 1 75 VAL H H -45.451 -11.879 -27.441 1.00 . A A . 75 VAL H 1 1
14 42698 1 1 75 VAL HA H -47.951 -13.389 -27.313 1.00 . A A . 75 VAL HA 1 1
14 42699 1 1 75 VAL HB H -47.448 -10.995 -25.542 1.00 . A A . 75 VAL HB 1 1
14 42700 1 1 75 VAL HG11 H -49.833 -12.312 -26.451 1.00 . A A . 75 VAL HG11 1 1
14 42701 1 1 75 VAL HG12 H -49.685 -12.461 -24.700 1.00 . A A . 75 VAL HG12 1 1
14 42702 1 1 75 VAL HG13 H -49.665 -10.867 -25.455 1.00 . A A . 75 VAL HG13 1 1
14 42703 1 1 75 VAL HG21 H -46.193 -12.832 -24.659 1.00 . A A . 75 VAL HG21 1 1
14 42704 1 1 75 VAL HG22 H -47.649 -12.649 -23.680 1.00 . A A . 75 VAL HG22 1 1
14 42705 1 1 75 VAL HG23 H -47.552 -13.935 -24.883 1.00 . A A . 75 VAL HG23 1 1
14 42706 1 1 75 VAL N N -46.026 -12.645 -27.231 1.00 . A A . 75 VAL N 1 1
14 42707 1 1 75 VAL O O -48.353 -10.304 -27.781 1.00 . A A . 75 VAL O 1 1
14 42708 1 1 76 PRO C C -49.887 -10.701 -30.497 1.00 . A A . 76 PRO C 1 1
14 42709 1 1 76 PRO CA C -48.379 -10.922 -30.507 1.00 . A A . 76 PRO CA 1 1
14 42710 1 1 76 PRO CB C -47.958 -11.685 -31.766 1.00 . A A . 76 PRO CB 1 1
14 42711 1 1 76 PRO CD C -47.477 -13.107 -29.906 1.00 . A A . 76 PRO CD 1 1
14 42712 1 1 76 PRO CG C -47.912 -13.114 -31.345 1.00 . A A . 76 PRO CG 1 1
14 42713 1 1 76 PRO HA H -47.875 -9.967 -30.479 1.00 . A A . 76 PRO HA 1 1
14 42714 1 1 76 PRO HB2 H -48.689 -11.527 -32.547 1.00 . A A . 76 PRO HB2 1 1
14 42715 1 1 76 PRO HB3 H -46.991 -11.340 -32.095 1.00 . A A . 76 PRO HB3 1 1
14 42716 1 1 76 PRO HD2 H -47.955 -13.909 -29.364 1.00 . A A . 76 PRO HD2 1 1
14 42717 1 1 76 PRO HD3 H -46.402 -13.189 -29.836 1.00 . A A . 76 PRO HD3 1 1
14 42718 1 1 76 PRO HG2 H -48.892 -13.557 -31.439 1.00 . A A . 76 PRO HG2 1 1
14 42719 1 1 76 PRO HG3 H -47.196 -13.651 -31.950 1.00 . A A . 76 PRO HG3 1 1
14 42720 1 1 76 PRO N N -47.936 -11.796 -29.417 1.00 . A A . 76 PRO N 1 1
14 42721 1 1 76 PRO O O -50.657 -11.623 -30.231 1.00 . A A . 76 PRO O 1 1
14 42722 1 1 77 ALA C C -52.435 -9.849 -31.955 1.00 . A A . 77 ALA C 1 1
14 42723 1 1 77 ALA CA C -51.719 -9.131 -30.816 1.00 . A A . 77 ALA CA 1 1
14 42724 1 1 77 ALA CB C -51.897 -7.625 -30.944 1.00 . A A . 77 ALA CB 1 1
14 42725 1 1 77 ALA H H -49.640 -8.780 -30.993 1.00 . A A . 77 ALA H 1 1
14 42726 1 1 77 ALA HA H -52.155 -9.442 -29.877 1.00 . A A . 77 ALA HA 1 1
14 42727 1 1 77 ALA HB1 H -52.911 -7.360 -30.685 1.00 . A A . 77 ALA HB1 1 1
14 42728 1 1 77 ALA HB2 H -51.211 -7.124 -30.278 1.00 . A A . 77 ALA HB2 1 1
14 42729 1 1 77 ALA HB3 H -51.694 -7.324 -31.962 1.00 . A A . 77 ALA HB3 1 1
14 42730 1 1 77 ALA N N -50.302 -9.472 -30.790 1.00 . A A . 77 ALA N 1 1
14 42731 1 1 77 ALA O O -51.850 -10.691 -32.636 1.00 . A A . 77 ALA O 1 1
14 42732 1 1 78 ARG C C -54.134 -9.551 -34.575 1.00 . A A . 78 ARG C 1 1
14 42733 1 1 78 ARG CA C -54.502 -10.127 -33.210 1.00 . A A . 78 ARG CA 1 1
14 42734 1 1 78 ARG CB C -55.993 -9.915 -32.942 1.00 . A A . 78 ARG CB 1 1
14 42735 1 1 78 ARG CD C -58.256 -10.353 -33.943 1.00 . A A . 78 ARG CD 1 1
14 42736 1 1 78 ARG CG C -56.886 -10.934 -33.630 1.00 . A A . 78 ARG CG 1 1
14 42737 1 1 78 ARG CZ C -60.112 -9.259 -32.758 1.00 . A A . 78 ARG CZ 1 1
14 42738 1 1 78 ARG H H -54.116 -8.834 -31.579 1.00 . A A . 78 ARG H 1 1
14 42739 1 1 78 ARG HA H -54.291 -11.185 -33.211 1.00 . A A . 78 ARG HA 1 1
14 42740 1 1 78 ARG HB2 H -56.168 -9.979 -31.877 1.00 . A A . 78 ARG HB2 1 1
14 42741 1 1 78 ARG HB3 H -56.272 -8.932 -33.286 1.00 . A A . 78 ARG HB3 1 1
14 42742 1 1 78 ARG HD2 H -58.143 -9.585 -34.694 1.00 . A A . 78 ARG HD2 1 1
14 42743 1 1 78 ARG HD3 H -58.888 -11.140 -34.325 1.00 . A A . 78 ARG HD3 1 1
14 42744 1 1 78 ARG HE H -58.368 -9.760 -31.930 1.00 . A A . 78 ARG HE 1 1
14 42745 1 1 78 ARG HG2 H -56.419 -11.242 -34.555 1.00 . A A . 78 ARG HG2 1 1
14 42746 1 1 78 ARG HG3 H -57.007 -11.790 -32.983 1.00 . A A . 78 ARG HG3 1 1
14 42747 1 1 78 ARG HH11 H -60.459 -9.646 -34.711 1.00 . A A . 78 ARG HH11 1 1
14 42748 1 1 78 ARG HH12 H -61.760 -8.876 -33.863 1.00 . A A . 78 ARG HH12 1 1
14 42749 1 1 78 ARG HH21 H -60.073 -8.746 -30.803 1.00 . A A . 78 ARG HH21 1 1
14 42750 1 1 78 ARG HH22 H -61.538 -8.363 -31.641 1.00 . A A . 78 ARG HH22 1 1
14 42751 1 1 78 ARG N N -53.705 -9.512 -32.155 1.00 . A A . 78 ARG N 1 1
14 42752 1 1 78 ARG NE N -58.885 -9.770 -32.761 1.00 . A A . 78 ARG NE 1 1
14 42753 1 1 78 ARG NH1 N -60.836 -9.260 -33.868 1.00 . A A . 78 ARG NH1 1 1
14 42754 1 1 78 ARG NH2 N -60.615 -8.747 -31.642 1.00 . A A . 78 ARG NH2 1 1
14 42755 1 1 78 ARG O O -54.091 -8.334 -34.755 1.00 . A A . 78 ARG O 1 1
14 42756 1 1 79 ALA C C -54.328 -10.758 -37.926 1.00 . A A . 79 ALA C 1 1
14 42757 1 1 79 ALA CA C -53.505 -10.014 -36.880 1.00 . A A . 79 ALA CA 1 1
14 42758 1 1 79 ALA CB C -52.019 -10.234 -37.119 1.00 . A A . 79 ALA CB 1 1
14 42759 1 1 79 ALA H H -53.919 -11.390 -35.327 1.00 . A A . 79 ALA H 1 1
14 42760 1 1 79 ALA HA H -53.705 -8.956 -36.964 1.00 . A A . 79 ALA HA 1 1
14 42761 1 1 79 ALA HB1 H -51.813 -10.181 -38.177 1.00 . A A . 79 ALA HB1 1 1
14 42762 1 1 79 ALA HB2 H -51.454 -9.471 -36.604 1.00 . A A . 79 ALA HB2 1 1
14 42763 1 1 79 ALA HB3 H -51.734 -11.206 -36.744 1.00 . A A . 79 ALA HB3 1 1
14 42764 1 1 79 ALA N N -53.868 -10.433 -35.532 1.00 . A A . 79 ALA N 1 1
14 42765 1 1 79 ALA O O -54.762 -11.887 -37.702 1.00 . A A . 79 ALA O 1 1
14 42766 1 1 80 LYS C C -54.386 -11.347 -41.193 1.00 . A A . 80 LYS C 1 1
14 42767 1 1 80 LYS CA C -55.309 -10.717 -40.154 1.00 . A A . 80 LYS CA 1 1
14 42768 1 1 80 LYS CB C -56.199 -9.664 -40.818 1.00 . A A . 80 LYS CB 1 1
14 42769 1 1 80 LYS CD C -58.400 -9.145 -41.912 1.00 . A A . 80 LYS CD 1 1
14 42770 1 1 80 LYS CE C -59.836 -9.438 -41.505 1.00 . A A . 80 LYS CE 1 1
14 42771 1 1 80 LYS CG C -57.455 -10.241 -41.448 1.00 . A A . 80 LYS CG 1 1
14 42772 1 1 80 LYS H H -54.166 -9.217 -39.191 1.00 . A A . 80 LYS H 1 1
14 42773 1 1 80 LYS HA H -55.932 -11.489 -39.729 1.00 . A A . 80 LYS HA 1 1
14 42774 1 1 80 LYS HB2 H -56.494 -8.939 -40.074 1.00 . A A . 80 LYS HB2 1 1
14 42775 1 1 80 LYS HB3 H -55.632 -9.166 -41.590 1.00 . A A . 80 LYS HB3 1 1
14 42776 1 1 80 LYS HD2 H -58.097 -8.208 -41.469 1.00 . A A . 80 LYS HD2 1 1
14 42777 1 1 80 LYS HD3 H -58.348 -9.070 -42.989 1.00 . A A . 80 LYS HD3 1 1
14 42778 1 1 80 LYS HE2 H -60.499 -8.869 -42.139 1.00 . A A . 80 LYS HE2 1 1
14 42779 1 1 80 LYS HE3 H -60.026 -10.492 -41.639 1.00 . A A . 80 LYS HE3 1 1
14 42780 1 1 80 LYS HG2 H -57.176 -10.846 -42.298 1.00 . A A . 80 LYS HG2 1 1
14 42781 1 1 80 LYS HG3 H -57.963 -10.856 -40.718 1.00 . A A . 80 LYS HG3 1 1
14 42782 1 1 80 LYS HZ1 H -59.195 -8.946 -39.578 1.00 . A A . 80 LYS HZ1 1 1
14 42783 1 1 80 LYS HZ2 H -60.639 -8.190 -40.034 1.00 . A A . 80 LYS HZ2 1 1
14 42784 1 1 80 LYS HZ3 H -60.638 -9.830 -39.616 1.00 . A A . 80 LYS HZ3 1 1
14 42785 1 1 80 LYS N N -54.538 -10.116 -39.071 1.00 . A A . 80 LYS N 1 1
14 42786 1 1 80 LYS NZ N -60.095 -9.076 -40.084 1.00 . A A . 80 LYS NZ 1 1
14 42787 1 1 80 LYS O O -53.512 -10.680 -41.747 1.00 . A A . 80 LYS O 1 1
14 42788 1 1 81 PHE C C -54.600 -13.729 -43.654 1.00 . A A . 81 PHE C 1 1
14 42789 1 1 81 PHE CA C -53.775 -13.354 -42.426 1.00 . A A . 81 PHE CA 1 1
14 42790 1 1 81 PHE CB C -53.180 -14.614 -41.793 1.00 . A A . 81 PHE CB 1 1
14 42791 1 1 81 PHE CD1 C -50.758 -14.325 -41.204 1.00 . A A . 81 PHE CD1 1 1
14 42792 1 1 81 PHE CD2 C -51.303 -15.444 -43.238 1.00 . A A . 81 PHE CD2 1 1
14 42793 1 1 81 PHE CE1 C -49.411 -14.493 -41.469 1.00 . A A . 81 PHE CE1 1 1
14 42794 1 1 81 PHE CE2 C -49.959 -15.616 -43.507 1.00 . A A . 81 PHE CE2 1 1
14 42795 1 1 81 PHE CG C -51.718 -14.798 -42.084 1.00 . A A . 81 PHE CG 1 1
14 42796 1 1 81 PHE CZ C -49.012 -15.138 -42.622 1.00 . A A . 81 PHE CZ 1 1
14 42797 1 1 81 PHE H H -55.300 -13.113 -40.979 1.00 . A A . 81 PHE H 1 1
14 42798 1 1 81 PHE HA H -52.971 -12.702 -42.733 1.00 . A A . 81 PHE HA 1 1
14 42799 1 1 81 PHE HB2 H -53.300 -14.561 -40.722 1.00 . A A . 81 PHE HB2 1 1
14 42800 1 1 81 PHE HB3 H -53.705 -15.479 -42.169 1.00 . A A . 81 PHE HB3 1 1
14 42801 1 1 81 PHE HD1 H -51.071 -13.818 -40.301 1.00 . A A . 81 PHE HD1 1 1
14 42802 1 1 81 PHE HD2 H -52.043 -15.817 -43.931 1.00 . A A . 81 PHE HD2 1 1
14 42803 1 1 81 PHE HE1 H -48.675 -14.117 -40.774 1.00 . A A . 81 PHE HE1 1 1
14 42804 1 1 81 PHE HE2 H -49.648 -16.120 -44.409 1.00 . A A . 81 PHE HE2 1 1
14 42805 1 1 81 PHE HZ H -47.960 -15.271 -42.830 1.00 . A A . 81 PHE HZ 1 1
14 42806 1 1 81 PHE N N -54.588 -12.634 -41.453 1.00 . A A . 81 PHE N 1 1
14 42807 1 1 81 PHE O O -55.813 -13.913 -43.565 1.00 . A A . 81 PHE O 1 1
14 42808 1 1 82 GLN C C -54.182 -15.577 -46.516 1.00 . A A . 82 GLN C 1 1
14 42809 1 1 82 GLN CA C -54.603 -14.190 -46.043 1.00 . A A . 82 GLN CA 1 1
14 42810 1 1 82 GLN CB C -54.292 -13.154 -47.124 1.00 . A A . 82 GLN CB 1 1
14 42811 1 1 82 GLN CD C -53.934 -10.709 -47.653 1.00 . A A . 82 GLN CD 1 1
14 42812 1 1 82 GLN CG C -54.484 -11.718 -46.663 1.00 . A A . 82 GLN CG 1 1
14 42813 1 1 82 GLN H H -52.965 -13.680 -44.804 1.00 . A A . 82 GLN H 1 1
14 42814 1 1 82 GLN HA H -55.666 -14.195 -45.856 1.00 . A A . 82 GLN HA 1 1
14 42815 1 1 82 GLN HB2 H -53.266 -13.275 -47.439 1.00 . A A . 82 GLN HB2 1 1
14 42816 1 1 82 GLN HB3 H -54.941 -13.327 -47.969 1.00 . A A . 82 GLN HB3 1 1
14 42817 1 1 82 GLN HE21 H -54.747 -11.713 -49.164 1.00 . A A . 82 GLN HE21 1 1
14 42818 1 1 82 GLN HE22 H -53.869 -10.289 -49.594 1.00 . A A . 82 GLN HE22 1 1
14 42819 1 1 82 GLN HG2 H -55.540 -11.532 -46.533 1.00 . A A . 82 GLN HG2 1 1
14 42820 1 1 82 GLN HG3 H -53.977 -11.586 -45.719 1.00 . A A . 82 GLN HG3 1 1
14 42821 1 1 82 GLN N N -53.931 -13.839 -44.797 1.00 . A A . 82 GLN N 1 1
14 42822 1 1 82 GLN NE2 N -54.210 -10.925 -48.934 1.00 . A A . 82 GLN NE2 1 1
14 42823 1 1 82 GLN O O -53.053 -16.008 -46.282 1.00 . A A . 82 GLN O 1 1
14 42824 1 1 82 GLN OE1 O -53.268 -9.746 -47.271 1.00 . A A . 82 GLN OE1 1 1
14 42825 1 1 83 GLY C C -55.965 -18.213 -48.436 1.00 . A A . 83 GLY C 1 1
14 42826 1 1 83 GLY CA C -54.802 -17.606 -47.678 1.00 . A A . 83 GLY CA 1 1
14 42827 1 1 83 GLY H H -55.981 -15.879 -47.339 1.00 . A A . 83 GLY H 1 1
14 42828 1 1 83 GLY HA2 H -53.947 -17.552 -48.334 1.00 . A A . 83 GLY HA2 1 1
14 42829 1 1 83 GLY HA3 H -54.562 -18.243 -46.839 1.00 . A A . 83 GLY HA3 1 1
14 42830 1 1 83 GLY N N -55.097 -16.273 -47.183 1.00 . A A . 83 GLY N 1 1
14 42831 1 1 83 GLY O O -56.727 -19.006 -47.884 1.00 . A A . 83 GLY O 1 1
14 42832 1 1 84 GLU C C -57.061 -17.832 -51.968 1.00 . A A . 84 GLU C 1 1
14 42833 1 1 84 GLU CA C -57.184 -18.352 -50.539 1.00 . A A . 84 GLU CA 1 1
14 42834 1 1 84 GLU CB C -58.541 -17.955 -49.955 1.00 . A A . 84 GLU CB 1 1
14 42835 1 1 84 GLU CD C -60.087 -19.820 -50.669 1.00 . A A . 84 GLU CD 1 1
14 42836 1 1 84 GLU CG C -59.383 -19.140 -49.511 1.00 . A A . 84 GLU CG 1 1
14 42837 1 1 84 GLU H H -55.462 -17.204 -50.088 1.00 . A A . 84 GLU H 1 1
14 42838 1 1 84 GLU HA H -57.109 -19.428 -50.553 1.00 . A A . 84 GLU HA 1 1
14 42839 1 1 84 GLU HB2 H -58.378 -17.315 -49.099 1.00 . A A . 84 GLU HB2 1 1
14 42840 1 1 84 GLU HB3 H -59.094 -17.407 -50.702 1.00 . A A . 84 GLU HB3 1 1
14 42841 1 1 84 GLU HG2 H -58.741 -19.860 -49.027 1.00 . A A . 84 GLU HG2 1 1
14 42842 1 1 84 GLU HG3 H -60.127 -18.794 -48.809 1.00 . A A . 84 GLU HG3 1 1
14 42843 1 1 84 GLU N N -56.102 -17.839 -49.704 1.00 . A A . 84 GLU N 1 1
14 42844 1 1 84 GLU O O -56.097 -17.147 -52.312 1.00 . A A . 84 GLU O 1 1
14 42845 1 1 84 GLU OE1 O -61.027 -19.217 -51.228 1.00 . A A . 84 GLU OE1 1 1
14 42846 1 1 84 GLU OE2 O -59.699 -20.955 -51.016 1.00 . A A . 84 GLU OE2 1 1
14 42847 1 1 85 LYS C C -58.676 -16.344 -54.326 1.00 . A A . 85 LYS C 1 1
14 42848 1 1 85 LYS CA C -58.051 -17.728 -54.189 1.00 . A A . 85 LYS CA 1 1
14 42849 1 1 85 LYS CB C -58.816 -18.732 -55.055 1.00 . A A . 85 LYS CB 1 1
14 42850 1 1 85 LYS CD C -59.716 -20.785 -53.921 1.00 . A A . 85 LYS CD 1 1
14 42851 1 1 85 LYS CE C -60.800 -21.286 -54.865 1.00 . A A . 85 LYS CE 1 1
14 42852 1 1 85 LYS CG C -58.550 -20.182 -54.684 1.00 . A A . 85 LYS CG 1 1
14 42853 1 1 85 LYS H H -58.787 -18.710 -52.464 1.00 . A A . 85 LYS H 1 1
14 42854 1 1 85 LYS HA H -57.027 -17.682 -54.527 1.00 . A A . 85 LYS HA 1 1
14 42855 1 1 85 LYS HB2 H -59.874 -18.545 -54.952 1.00 . A A . 85 LYS HB2 1 1
14 42856 1 1 85 LYS HB3 H -58.533 -18.589 -56.088 1.00 . A A . 85 LYS HB3 1 1
14 42857 1 1 85 LYS HD2 H -59.358 -21.615 -53.330 1.00 . A A . 85 LYS HD2 1 1
14 42858 1 1 85 LYS HD3 H -60.137 -20.033 -53.270 1.00 . A A . 85 LYS HD3 1 1
14 42859 1 1 85 LYS HE2 H -61.059 -20.493 -55.548 1.00 . A A . 85 LYS HE2 1 1
14 42860 1 1 85 LYS HE3 H -60.414 -22.129 -55.419 1.00 . A A . 85 LYS HE3 1 1
14 42861 1 1 85 LYS HG2 H -58.391 -20.751 -55.588 1.00 . A A . 85 LYS HG2 1 1
14 42862 1 1 85 LYS HG3 H -57.664 -20.228 -54.067 1.00 . A A . 85 LYS HG3 1 1
14 42863 1 1 85 LYS HZ1 H -62.859 -21.614 -54.739 1.00 . A A . 85 LYS HZ1 1 1
14 42864 1 1 85 LYS HZ2 H -61.935 -22.703 -53.832 1.00 . A A . 85 LYS HZ2 1 1
14 42865 1 1 85 LYS HZ3 H -62.155 -21.118 -53.284 1.00 . A A . 85 LYS HZ3 1 1
14 42866 1 1 85 LYS N N -58.046 -18.162 -52.798 1.00 . A A . 85 LYS N 1 1
14 42867 1 1 85 LYS NZ N -62.023 -21.710 -54.129 1.00 . A A . 85 LYS NZ 1 1
14 42868 1 1 85 LYS O O -57.986 -15.367 -54.617 1.00 . A A . 85 LYS O 1 1
14 42869 1 1 86 SER C C -60.630 -14.228 -52.902 1.00 . A A . 86 SER C 1 1
14 42870 1 1 86 SER CA C -60.704 -15.002 -54.215 1.00 . A A . 86 SER CA 1 1
14 42871 1 1 86 SER CB C -62.165 -15.250 -54.593 1.00 . A A . 86 SER CB 1 1
14 42872 1 1 86 SER H H -60.480 -17.081 -53.884 1.00 . A A . 86 SER H 1 1
14 42873 1 1 86 SER HA H -60.234 -14.415 -54.990 1.00 . A A . 86 SER HA 1 1
14 42874 1 1 86 SER HB2 H -62.723 -14.332 -54.484 1.00 . A A . 86 SER HB2 1 1
14 42875 1 1 86 SER HB3 H -62.216 -15.583 -55.619 1.00 . A A . 86 SER HB3 1 1
14 42876 1 1 86 SER HG H -63.626 -16.450 -54.080 1.00 . A A . 86 SER HG 1 1
14 42877 1 1 86 SER N N -59.986 -16.267 -54.113 1.00 . A A . 86 SER N 1 1
14 42878 1 1 86 SER O O -60.620 -12.997 -52.894 1.00 . A A . 86 SER O 1 1
14 42879 1 1 86 SER OG O -62.746 -16.238 -53.761 1.00 . A A . 86 SER OG 1 1
14 42880 1 1 87 ILE C C -59.176 -13.626 -50.277 1.00 . A A . 87 ILE C 1 1
14 42881 1 1 87 ILE CA C -60.507 -14.343 -50.475 1.00 . A A . 87 ILE CA 1 1
14 42882 1 1 87 ILE CB C -60.687 -15.387 -49.355 1.00 . A A . 87 ILE CB 1 1
14 42883 1 1 87 ILE CD1 C -63.029 -15.826 -50.248 1.00 . A A . 87 ILE CD1 1 1
14 42884 1 1 87 ILE CG1 C -61.729 -16.429 -49.762 1.00 . A A . 87 ILE CG1 1 1
14 42885 1 1 87 ILE CG2 C -61.090 -14.705 -48.056 1.00 . A A . 87 ILE CG2 1 1
14 42886 1 1 87 ILE H H -60.592 -15.937 -51.865 1.00 . A A . 87 ILE H 1 1
14 42887 1 1 87 ILE HA H -61.307 -13.623 -50.399 1.00 . A A . 87 ILE HA 1 1
14 42888 1 1 87 ILE HB H -59.739 -15.878 -49.197 1.00 . A A . 87 ILE HB 1 1
14 42889 1 1 87 ILE HD11 H -62.949 -15.600 -51.301 1.00 . A A . 87 ILE HD11 1 1
14 42890 1 1 87 ILE HD12 H -63.833 -16.530 -50.092 1.00 . A A . 87 ILE HD12 1 1
14 42891 1 1 87 ILE HD13 H -63.232 -14.919 -49.699 1.00 . A A . 87 ILE HD13 1 1
14 42892 1 1 87 ILE HG12 H -61.329 -17.038 -50.558 1.00 . A A . 87 ILE HG12 1 1
14 42893 1 1 87 ILE HG13 H -61.951 -17.057 -48.911 1.00 . A A . 87 ILE HG13 1 1
14 42894 1 1 87 ILE HG21 H -60.715 -13.691 -48.050 1.00 . A A . 87 ILE HG21 1 1
14 42895 1 1 87 ILE HG22 H -62.167 -14.691 -47.977 1.00 . A A . 87 ILE HG22 1 1
14 42896 1 1 87 ILE HG23 H -60.674 -15.248 -47.221 1.00 . A A . 87 ILE HG23 1 1
14 42897 1 1 87 ILE N N -60.580 -14.960 -51.794 1.00 . A A . 87 ILE N 1 1
14 42898 1 1 87 ILE O O -59.112 -12.583 -49.627 1.00 . A A . 87 ILE O 1 1
14 42899 1 1 88 SER C C -56.741 -12.224 -51.372 1.00 . A A . 88 SER C 1 1
14 42900 1 1 88 SER CA C -56.784 -13.607 -50.727 1.00 . A A . 88 SER CA 1 1
14 42901 1 1 88 SER CB C -55.744 -14.519 -51.380 1.00 . A A . 88 SER CB 1 1
14 42902 1 1 88 SER H H -58.230 -15.023 -51.348 1.00 . A A . 88 SER H 1 1
14 42903 1 1 88 SER HA H -56.556 -13.509 -49.677 1.00 . A A . 88 SER HA 1 1
14 42904 1 1 88 SER HB2 H -55.584 -15.384 -50.754 1.00 . A A . 88 SER HB2 1 1
14 42905 1 1 88 SER HB3 H -56.105 -14.838 -52.347 1.00 . A A . 88 SER HB3 1 1
14 42906 1 1 88 SER HG H -54.267 -13.405 -50.734 1.00 . A A . 88 SER HG 1 1
14 42907 1 1 88 SER N N -58.115 -14.191 -50.843 1.00 . A A . 88 SER N 1 1
14 42908 1 1 88 SER O O -56.191 -11.280 -50.804 1.00 . A A . 88 SER O 1 1
14 42909 1 1 88 SER OG O -54.510 -13.844 -51.554 1.00 . A A . 88 SER OG 1 1
14 42910 1 1 89 SER C C -58.008 -9.756 -52.449 1.00 . A A . 89 SER C 1 1
14 42911 1 1 89 SER CA C -57.349 -10.848 -53.285 1.00 . A A . 89 SER CA 1 1
14 42912 1 1 89 SER CB C -58.093 -11.011 -54.612 1.00 . A A . 89 SER CB 1 1
14 42913 1 1 89 SER H H -57.745 -12.902 -52.961 1.00 . A A . 89 SER H 1 1
14 42914 1 1 89 SER HA H -56.327 -10.562 -53.488 1.00 . A A . 89 SER HA 1 1
14 42915 1 1 89 SER HB2 H -57.611 -11.775 -55.201 1.00 . A A . 89 SER HB2 1 1
14 42916 1 1 89 SER HB3 H -59.115 -11.299 -54.414 1.00 . A A . 89 SER HB3 1 1
14 42917 1 1 89 SER HG H -57.359 -9.799 -55.965 1.00 . A A . 89 SER HG 1 1
14 42918 1 1 89 SER N N -57.324 -12.114 -52.561 1.00 . A A . 89 SER N 1 1
14 42919 1 1 89 SER O O -57.589 -8.598 -52.475 1.00 . A A . 89 SER O 1 1
14 42920 1 1 89 SER OG O -58.094 -9.799 -55.347 1.00 . A A . 89 SER OG 1 1
14 42921 1 1 90 LEU C C -58.855 -8.632 -49.768 1.00 . A A . 90 LEU C 1 1
14 42922 1 1 90 LEU CA C -59.764 -9.187 -50.861 1.00 . A A . 90 LEU CA 1 1
14 42923 1 1 90 LEU CB C -60.985 -9.862 -50.232 1.00 . A A . 90 LEU CB 1 1
14 42924 1 1 90 LEU CD1 C -63.167 -11.074 -50.456 1.00 . A A . 90 LEU CD1 1 1
14 42925 1 1 90 LEU CD2 C -62.600 -9.223 -52.040 1.00 . A A . 90 LEU CD2 1 1
14 42926 1 1 90 LEU CG C -62.047 -10.371 -51.206 1.00 . A A . 90 LEU CG 1 1
14 42927 1 1 90 LEU H H -59.331 -11.069 -51.726 1.00 . A A . 90 LEU H 1 1
14 42928 1 1 90 LEU HA H -60.095 -8.371 -51.486 1.00 . A A . 90 LEU HA 1 1
14 42929 1 1 90 LEU HB2 H -60.636 -10.703 -49.653 1.00 . A A . 90 LEU HB2 1 1
14 42930 1 1 90 LEU HB3 H -61.454 -9.145 -49.573 1.00 . A A . 90 LEU HB3 1 1
14 42931 1 1 90 LEU HD11 H -63.883 -10.344 -50.110 1.00 . A A . 90 LEU HD11 1 1
14 42932 1 1 90 LEU HD12 H -63.657 -11.775 -51.115 1.00 . A A . 90 LEU HD12 1 1
14 42933 1 1 90 LEU HD13 H -62.755 -11.604 -49.609 1.00 . A A . 90 LEU HD13 1 1
14 42934 1 1 90 LEU HD21 H -62.050 -9.155 -52.967 1.00 . A A . 90 LEU HD21 1 1
14 42935 1 1 90 LEU HD22 H -63.643 -9.403 -52.253 1.00 . A A . 90 LEU HD22 1 1
14 42936 1 1 90 LEU HD23 H -62.499 -8.299 -51.491 1.00 . A A . 90 LEU HD23 1 1
14 42937 1 1 90 LEU HG H -61.596 -11.087 -51.879 1.00 . A A . 90 LEU HG 1 1
14 42938 1 1 90 LEU N N -59.044 -10.133 -51.706 1.00 . A A . 90 LEU N 1 1
14 42939 1 1 90 LEU O O -58.768 -7.421 -49.576 1.00 . A A . 90 LEU O 1 1
14 42940 1 1 91 GLY C C -57.762 -9.553 -46.625 1.00 . A A . 91 GLY C 1 1
14 42941 1 1 91 GLY CA C -57.284 -9.110 -47.993 1.00 . A A . 91 GLY CA 1 1
14 42942 1 1 91 GLY H H -58.289 -10.483 -49.255 1.00 . A A . 91 GLY H 1 1
14 42943 1 1 91 GLY HA2 H -56.306 -9.530 -48.174 1.00 . A A . 91 GLY HA2 1 1
14 42944 1 1 91 GLY HA3 H -57.211 -8.033 -48.004 1.00 . A A . 91 GLY HA3 1 1
14 42945 1 1 91 GLY N N -58.179 -9.529 -49.056 1.00 . A A . 91 GLY N 1 1
14 42946 1 1 91 GLY O O -57.014 -9.495 -45.649 1.00 . A A . 91 GLY O 1 1
14 42947 1 1 92 ARG C C -59.996 -11.916 -45.375 1.00 . A A . 92 ARG C 1 1
14 42948 1 1 92 ARG CA C -59.591 -10.447 -45.291 1.00 . A A . 92 ARG CA 1 1
14 42949 1 1 92 ARG CB C -60.806 -9.592 -44.927 1.00 . A A . 92 ARG CB 1 1
14 42950 1 1 92 ARG CD C -62.122 -9.874 -47.050 1.00 . A A . 92 ARG CD 1 1
14 42951 1 1 92 ARG CG C -61.434 -8.888 -46.119 1.00 . A A . 92 ARG CG 1 1
14 42952 1 1 92 ARG CZ C -64.358 -10.021 -46.038 1.00 . A A . 92 ARG CZ 1 1
14 42953 1 1 92 ARG H H -59.561 -10.019 -47.364 1.00 . A A . 92 ARG H 1 1
14 42954 1 1 92 ARG HA H -58.841 -10.337 -44.523 1.00 . A A . 92 ARG HA 1 1
14 42955 1 1 92 ARG HB2 H -61.555 -10.225 -44.475 1.00 . A A . 92 ARG HB2 1 1
14 42956 1 1 92 ARG HB3 H -60.502 -8.842 -44.213 1.00 . A A . 92 ARG HB3 1 1
14 42957 1 1 92 ARG HD2 H -62.524 -9.333 -47.893 1.00 . A A . 92 ARG HD2 1 1
14 42958 1 1 92 ARG HD3 H -61.392 -10.590 -47.396 1.00 . A A . 92 ARG HD3 1 1
14 42959 1 1 92 ARG HE H -63.073 -11.539 -46.186 1.00 . A A . 92 ARG HE 1 1
14 42960 1 1 92 ARG HG2 H -62.166 -8.178 -45.761 1.00 . A A . 92 ARG HG2 1 1
14 42961 1 1 92 ARG HG3 H -60.662 -8.368 -46.666 1.00 . A A . 92 ARG HG3 1 1
14 42962 1 1 92 ARG HH11 H -63.864 -8.195 -46.747 1.00 . A A . 92 ARG HH11 1 1
14 42963 1 1 92 ARG HH12 H -65.438 -8.312 -46.031 1.00 . A A . 92 ARG HH12 1 1
14 42964 1 1 92 ARG HH21 H -65.141 -11.706 -45.242 1.00 . A A . 92 ARG HH21 1 1
14 42965 1 1 92 ARG HH22 H -66.162 -10.310 -45.174 1.00 . A A . 92 ARG HH22 1 1
14 42966 1 1 92 ARG N N -59.013 -9.996 -46.551 1.00 . A A . 92 ARG N 1 1
14 42967 1 1 92 ARG NE N -63.208 -10.590 -46.383 1.00 . A A . 92 ARG NE 1 1
14 42968 1 1 92 ARG NH1 N -64.571 -8.738 -46.292 1.00 . A A . 92 ARG NH1 1 1
14 42969 1 1 92 ARG NH2 N -65.298 -10.738 -45.435 1.00 . A A . 92 ARG NH2 1 1
14 42970 1 1 92 ARG O O -61.082 -12.245 -45.853 1.00 . A A . 92 ARG O 1 1
14 42971 1 1 93 VAL C C -59.519 -14.783 -43.513 1.00 . A A . 93 VAL C 1 1
14 42972 1 1 93 VAL CA C -59.383 -14.229 -44.927 1.00 . A A . 93 VAL CA 1 1
14 42973 1 1 93 VAL CB C -58.268 -14.996 -45.663 1.00 . A A . 93 VAL CB 1 1
14 42974 1 1 93 VAL CG1 C -58.562 -16.488 -45.670 1.00 . A A . 93 VAL CG1 1 1
14 42975 1 1 93 VAL CG2 C -58.105 -14.469 -47.080 1.00 . A A . 93 VAL CG2 1 1
14 42976 1 1 93 VAL H H -58.268 -12.472 -44.537 1.00 . A A . 93 VAL H 1 1
14 42977 1 1 93 VAL HA H -60.310 -14.389 -45.457 1.00 . A A . 93 VAL HA 1 1
14 42978 1 1 93 VAL HB H -57.339 -14.837 -45.133 1.00 . A A . 93 VAL HB 1 1
14 42979 1 1 93 VAL HG11 H -57.832 -16.995 -46.283 1.00 . A A . 93 VAL HG11 1 1
14 42980 1 1 93 VAL HG12 H -58.512 -16.870 -44.661 1.00 . A A . 93 VAL HG12 1 1
14 42981 1 1 93 VAL HG13 H -59.550 -16.658 -46.071 1.00 . A A . 93 VAL HG13 1 1
14 42982 1 1 93 VAL HG21 H -58.835 -13.694 -47.262 1.00 . A A . 93 VAL HG21 1 1
14 42983 1 1 93 VAL HG22 H -57.111 -14.064 -47.201 1.00 . A A . 93 VAL HG22 1 1
14 42984 1 1 93 VAL HG23 H -58.252 -15.275 -47.783 1.00 . A A . 93 VAL HG23 1 1
14 42985 1 1 93 VAL N N -59.117 -12.796 -44.906 1.00 . A A . 93 VAL N 1 1
14 42986 1 1 93 VAL O O -60.488 -15.473 -43.196 1.00 . A A . 93 VAL O 1 1
14 42987 1 1 94 SER C C -58.058 -13.857 -40.338 1.00 . A A . 94 SER C 1 1
14 42988 1 1 94 SER CA C -58.550 -14.946 -41.286 1.00 . A A . 94 SER CA 1 1
14 42989 1 1 94 SER CB C -57.676 -16.194 -41.145 1.00 . A A . 94 SER CB 1 1
14 42990 1 1 94 SER H H -57.795 -13.923 -42.979 1.00 . A A . 94 SER H 1 1
14 42991 1 1 94 SER HA H -59.568 -15.199 -41.028 1.00 . A A . 94 SER HA 1 1
14 42992 1 1 94 SER HB2 H -57.861 -16.654 -40.186 1.00 . A A . 94 SER HB2 1 1
14 42993 1 1 94 SER HB3 H -57.921 -16.893 -41.932 1.00 . A A . 94 SER HB3 1 1
14 42994 1 1 94 SER HG H -55.822 -16.290 -40.519 1.00 . A A . 94 SER HG 1 1
14 42995 1 1 94 SER N N -58.541 -14.477 -42.667 1.00 . A A . 94 SER N 1 1
14 42996 1 1 94 SER O O -57.222 -13.032 -40.706 1.00 . A A . 94 SER O 1 1
14 42997 1 1 94 SER OG O -56.300 -15.867 -41.236 1.00 . A A . 94 SER OG 1 1
14 42998 1 1 95 GLU C C -58.081 -13.516 -36.737 1.00 . A A . 95 GLU C 1 1
14 42999 1 1 95 GLU CA C -58.198 -12.874 -38.117 1.00 . A A . 95 GLU CA 1 1
14 43000 1 1 95 GLU CB C -59.216 -11.733 -38.076 1.00 . A A . 95 GLU CB 1 1
14 43001 1 1 95 GLU CD C -59.771 -9.478 -37.083 1.00 . A A . 95 GLU CD 1 1
14 43002 1 1 95 GLU CG C -58.674 -10.456 -37.458 1.00 . A A . 95 GLU CG 1 1
14 43003 1 1 95 GLU H H -59.245 -14.547 -38.885 1.00 . A A . 95 GLU H 1 1
14 43004 1 1 95 GLU HA H -57.235 -12.476 -38.397 1.00 . A A . 95 GLU HA 1 1
14 43005 1 1 95 GLU HB2 H -59.533 -11.514 -39.085 1.00 . A A . 95 GLU HB2 1 1
14 43006 1 1 95 GLU HB3 H -60.072 -12.051 -37.501 1.00 . A A . 95 GLU HB3 1 1
14 43007 1 1 95 GLU HG2 H -58.119 -10.710 -36.566 1.00 . A A . 95 GLU HG2 1 1
14 43008 1 1 95 GLU HG3 H -58.014 -9.979 -38.167 1.00 . A A . 95 GLU HG3 1 1
14 43009 1 1 95 GLU N N -58.583 -13.863 -39.117 1.00 . A A . 95 GLU N 1 1
14 43010 1 1 95 GLU O O -59.056 -14.042 -36.199 1.00 . A A . 95 GLU O 1 1
14 43011 1 1 95 GLU OE1 O -59.519 -8.256 -37.136 1.00 . A A . 95 GLU OE1 1 1
14 43012 1 1 95 GLU OE2 O -60.880 -9.935 -36.737 1.00 . A A . 95 GLU OE2 1 1
14 43013 1 1 96 VAL C C -55.187 -13.835 -34.422 1.00 . A A . 96 VAL C 1 1
14 43014 1 1 96 VAL CA C -56.635 -14.042 -34.850 1.00 . A A . 96 VAL CA 1 1
14 43015 1 1 96 VAL CB C -56.956 -15.548 -34.826 1.00 . A A . 96 VAL CB 1 1
14 43016 1 1 96 VAL CG1 C -55.771 -16.355 -35.334 1.00 . A A . 96 VAL CG1 1 1
14 43017 1 1 96 VAL CG2 C -57.347 -15.986 -33.423 1.00 . A A . 96 VAL CG2 1 1
14 43018 1 1 96 VAL H H -56.142 -13.034 -36.645 1.00 . A A . 96 VAL H 1 1
14 43019 1 1 96 VAL HA H -57.283 -13.546 -34.143 1.00 . A A . 96 VAL HA 1 1
14 43020 1 1 96 VAL HB H -57.794 -15.727 -35.484 1.00 . A A . 96 VAL HB 1 1
14 43021 1 1 96 VAL HG11 H -56.127 -17.260 -35.803 1.00 . A A . 96 VAL HG11 1 1
14 43022 1 1 96 VAL HG12 H -55.220 -15.769 -36.055 1.00 . A A . 96 VAL HG12 1 1
14 43023 1 1 96 VAL HG13 H -55.127 -16.609 -34.506 1.00 . A A . 96 VAL HG13 1 1
14 43024 1 1 96 VAL HG21 H -56.460 -16.253 -32.868 1.00 . A A . 96 VAL HG21 1 1
14 43025 1 1 96 VAL HG22 H -57.855 -15.176 -32.921 1.00 . A A . 96 VAL HG22 1 1
14 43026 1 1 96 VAL HG23 H -58.006 -16.841 -33.483 1.00 . A A . 96 VAL HG23 1 1
14 43027 1 1 96 VAL N N -56.880 -13.467 -36.167 1.00 . A A . 96 VAL N 1 1
14 43028 1 1 96 VAL O O -54.348 -13.411 -35.217 1.00 . A A . 96 VAL O 1 1
14 43029 1 1 97 ASP C C -52.910 -15.350 -32.376 1.00 . A A . 97 ASP C 1 1
14 43030 1 1 97 ASP CA C -53.551 -13.988 -32.627 1.00 . A A . 97 ASP CA 1 1
14 43031 1 1 97 ASP CB C -53.580 -13.179 -31.329 1.00 . A A . 97 ASP CB 1 1
14 43032 1 1 97 ASP CG C -54.991 -12.951 -30.822 1.00 . A A . 97 ASP CG 1 1
14 43033 1 1 97 ASP H H -55.610 -14.473 -32.576 1.00 . A A . 97 ASP H 1 1
14 43034 1 1 97 ASP HA H -52.961 -13.457 -33.358 1.00 . A A . 97 ASP HA 1 1
14 43035 1 1 97 ASP HB2 H -53.026 -13.709 -30.568 1.00 . A A . 97 ASP HB2 1 1
14 43036 1 1 97 ASP HB3 H -53.119 -12.218 -31.502 1.00 . A A . 97 ASP HB3 1 1
14 43037 1 1 97 ASP N N -54.899 -14.139 -33.162 1.00 . A A . 97 ASP N 1 1
14 43038 1 1 97 ASP O O -53.602 -16.363 -32.271 1.00 . A A . 97 ASP O 1 1
14 43039 1 1 97 ASP OD1 O -55.393 -11.775 -30.697 1.00 . A A . 97 ASP OD1 1 1
14 43040 1 1 97 ASP OD2 O -55.691 -13.948 -30.551 1.00 . A A . 97 ASP OD2 1 1
14 43041 1 1 98 TYR C C -50.039 -16.521 -30.759 1.00 . A A . 98 TYR C 1 1
14 43042 1 1 98 TYR CA C -50.851 -16.605 -32.048 1.00 . A A . 98 TYR CA 1 1
14 43043 1 1 98 TYR CB C -49.927 -16.906 -33.229 1.00 . A A . 98 TYR CB 1 1
14 43044 1 1 98 TYR CD1 C -51.572 -16.756 -35.139 1.00 . A A . 98 TYR CD1 1 1
14 43045 1 1 98 TYR CD2 C -50.388 -18.801 -34.832 1.00 . A A . 98 TYR CD2 1 1
14 43046 1 1 98 TYR CE1 C -52.227 -17.293 -36.230 1.00 . A A . 98 TYR CE1 1 1
14 43047 1 1 98 TYR CE2 C -51.038 -19.346 -35.922 1.00 . A A . 98 TYR CE2 1 1
14 43048 1 1 98 TYR CG C -50.642 -17.499 -34.422 1.00 . A A . 98 TYR CG 1 1
14 43049 1 1 98 TYR CZ C -51.958 -18.589 -36.618 1.00 . A A . 98 TYR CZ 1 1
14 43050 1 1 98 TYR H H -51.089 -14.528 -32.375 1.00 . A A . 98 TYR H 1 1
14 43051 1 1 98 TYR HA H -51.571 -17.405 -31.954 1.00 . A A . 98 TYR HA 1 1
14 43052 1 1 98 TYR HB2 H -49.452 -15.990 -33.548 1.00 . A A . 98 TYR HB2 1 1
14 43053 1 1 98 TYR HB3 H -49.168 -17.608 -32.914 1.00 . A A . 98 TYR HB3 1 1
14 43054 1 1 98 TYR HD1 H -51.781 -15.741 -34.833 1.00 . A A . 98 TYR HD1 1 1
14 43055 1 1 98 TYR HD2 H -49.668 -19.392 -34.285 1.00 . A A . 98 TYR HD2 1 1
14 43056 1 1 98 TYR HE1 H -52.947 -16.699 -36.775 1.00 . A A . 98 TYR HE1 1 1
14 43057 1 1 98 TYR HE2 H -50.828 -20.362 -36.225 1.00 . A A . 98 TYR HE2 1 1
14 43058 1 1 98 TYR HH H -53.457 -18.695 -37.815 1.00 . A A . 98 TYR HH 1 1
14 43059 1 1 98 TYR N N -51.586 -15.367 -32.283 1.00 . A A . 98 TYR N 1 1
14 43060 1 1 98 TYR O O -49.523 -15.461 -30.405 1.00 . A A . 98 TYR O 1 1
14 43061 1 1 98 TYR OH O -52.608 -19.129 -37.703 1.00 . A A . 98 TYR OH 1 1
14 43062 1 1 99 GLY C C -47.870 -18.438 -28.956 1.00 . A A . 99 GLY C 1 1
14 43063 1 1 99 GLY CA C -49.176 -17.681 -28.821 1.00 . A A . 99 GLY CA 1 1
14 43064 1 1 99 GLY H H -50.359 -18.463 -30.394 1.00 . A A . 99 GLY H 1 1
14 43065 1 1 99 GLY HA2 H -48.963 -16.668 -28.515 1.00 . A A . 99 GLY HA2 1 1
14 43066 1 1 99 GLY HA3 H -49.778 -18.158 -28.062 1.00 . A A . 99 GLY HA3 1 1
14 43067 1 1 99 GLY N N -49.927 -17.647 -30.063 1.00 . A A . 99 GLY N 1 1
14 43068 1 1 99 GLY O O -47.794 -19.639 -28.694 1.00 . A A . 99 GLY O 1 1
14 43069 1 1 100 PRO C C -44.832 -18.697 -28.224 1.00 . A A . 100 PRO C 1 1
14 43070 1 1 100 PRO CA C -45.482 -18.322 -29.550 1.00 . A A . 100 PRO CA 1 1
14 43071 1 1 100 PRO CB C -44.686 -17.210 -30.240 1.00 . A A . 100 PRO CB 1 1
14 43072 1 1 100 PRO CD C -46.828 -16.294 -29.701 1.00 . A A . 100 PRO CD 1 1
14 43073 1 1 100 PRO CG C -45.370 -15.950 -29.836 1.00 . A A . 100 PRO CG 1 1
14 43074 1 1 100 PRO HA H -45.518 -19.191 -30.191 1.00 . A A . 100 PRO HA 1 1
14 43075 1 1 100 PRO HB2 H -43.662 -17.232 -29.897 1.00 . A A . 100 PRO HB2 1 1
14 43076 1 1 100 PRO HB3 H -44.718 -17.350 -31.309 1.00 . A A . 100 PRO HB3 1 1
14 43077 1 1 100 PRO HD2 H -47.278 -15.721 -28.904 1.00 . A A . 100 PRO HD2 1 1
14 43078 1 1 100 PRO HD3 H -47.344 -16.119 -30.633 1.00 . A A . 100 PRO HD3 1 1
14 43079 1 1 100 PRO HG2 H -44.977 -15.605 -28.891 1.00 . A A . 100 PRO HG2 1 1
14 43080 1 1 100 PRO HG3 H -45.232 -15.197 -30.598 1.00 . A A . 100 PRO HG3 1 1
14 43081 1 1 100 PRO N N -46.810 -17.729 -29.373 1.00 . A A . 100 PRO N 1 1
14 43082 1 1 100 PRO O O -44.450 -17.828 -27.441 1.00 . A A . 100 PRO O 1 1
14 43083 1 1 101 ALA C C -43.010 -21.512 -27.041 1.00 . A A . 101 ALA C 1 1
14 43084 1 1 101 ALA CA C -44.101 -20.488 -26.746 1.00 . A A . 101 ALA CA 1 1
14 43085 1 1 101 ALA CB C -45.163 -21.092 -25.838 1.00 . A A . 101 ALA CB 1 1
14 43086 1 1 101 ALA H H -45.031 -20.643 -28.641 1.00 . A A . 101 ALA H 1 1
14 43087 1 1 101 ALA HA H -43.661 -19.646 -26.232 1.00 . A A . 101 ALA HA 1 1
14 43088 1 1 101 ALA HB1 H -45.061 -22.167 -25.833 1.00 . A A . 101 ALA HB1 1 1
14 43089 1 1 101 ALA HB2 H -45.037 -20.712 -24.836 1.00 . A A . 101 ALA HB2 1 1
14 43090 1 1 101 ALA HB3 H -46.143 -20.824 -26.204 1.00 . A A . 101 ALA HB3 1 1
14 43091 1 1 101 ALA N N -44.708 -19.998 -27.977 1.00 . A A . 101 ALA N 1 1
14 43092 1 1 101 ALA O O -43.291 -22.698 -27.219 1.00 . A A . 101 ALA O 1 1
14 43093 1 1 102 ILE C C -39.679 -21.974 -26.176 1.00 . A A . 102 ILE C 1 1
14 43094 1 1 102 ILE CA C -40.634 -21.923 -27.364 1.00 . A A . 102 ILE CA 1 1
14 43095 1 1 102 ILE CB C -39.857 -21.466 -28.612 1.00 . A A . 102 ILE CB 1 1
14 43096 1 1 102 ILE CD1 C -41.834 -21.962 -30.138 1.00 . A A . 102 ILE CD1 1 1
14 43097 1 1 102 ILE CG1 C -40.822 -20.937 -29.675 1.00 . A A . 102 ILE CG1 1 1
14 43098 1 1 102 ILE CG2 C -39.027 -22.612 -29.168 1.00 . A A . 102 ILE CG2 1 1
14 43099 1 1 102 ILE H H -41.607 -20.092 -26.940 1.00 . A A . 102 ILE H 1 1
14 43100 1 1 102 ILE HA H -41.018 -22.915 -27.547 1.00 . A A . 102 ILE HA 1 1
14 43101 1 1 102 ILE HB H -39.184 -20.674 -28.321 1.00 . A A . 102 ILE HB 1 1
14 43102 1 1 102 ILE HD11 H -42.274 -22.446 -29.279 1.00 . A A . 102 ILE HD11 1 1
14 43103 1 1 102 ILE HD12 H -42.607 -21.471 -30.710 1.00 . A A . 102 ILE HD12 1 1
14 43104 1 1 102 ILE HD13 H -41.343 -22.700 -30.755 1.00 . A A . 102 ILE HD13 1 1
14 43105 1 1 102 ILE HG12 H -41.364 -20.095 -29.274 1.00 . A A . 102 ILE HG12 1 1
14 43106 1 1 102 ILE HG13 H -40.256 -20.616 -30.538 1.00 . A A . 102 ILE HG13 1 1
14 43107 1 1 102 ILE HG21 H -39.330 -22.818 -30.184 1.00 . A A . 102 ILE HG21 1 1
14 43108 1 1 102 ILE HG22 H -37.981 -22.340 -29.154 1.00 . A A . 102 ILE HG22 1 1
14 43109 1 1 102 ILE HG23 H -39.177 -23.493 -28.563 1.00 . A A . 102 ILE HG23 1 1
14 43110 1 1 102 ILE N N -41.766 -21.047 -27.091 1.00 . A A . 102 ILE N 1 1
14 43111 1 1 102 ILE O O -39.447 -20.964 -25.508 1.00 . A A . 102 ILE O 1 1
14 43112 1 1 103 LEU C C -37.046 -24.257 -25.212 1.00 . A A . 103 LEU C 1 1
14 43113 1 1 103 LEU CA C -38.196 -23.337 -24.811 1.00 . A A . 103 LEU CA 1 1
14 43114 1 1 103 LEU CB C -38.924 -23.913 -23.595 1.00 . A A . 103 LEU CB 1 1
14 43115 1 1 103 LEU CD1 C -39.657 -26.154 -22.743 1.00 . A A . 103 LEU CD1 1 1
14 43116 1 1 103 LEU CD2 C -41.265 -24.710 -24.004 1.00 . A A . 103 LEU CD2 1 1
14 43117 1 1 103 LEU CG C -39.809 -25.131 -23.858 1.00 . A A . 103 LEU CG 1 1
14 43118 1 1 103 LEU H H -39.351 -23.921 -26.485 1.00 . A A . 103 LEU H 1 1
14 43119 1 1 103 LEU HA H -37.792 -22.369 -24.554 1.00 . A A . 103 LEU HA 1 1
14 43120 1 1 103 LEU HB2 H -38.178 -24.197 -22.868 1.00 . A A . 103 LEU HB2 1 1
14 43121 1 1 103 LEU HB3 H -39.547 -23.132 -23.183 1.00 . A A . 103 LEU HB3 1 1
14 43122 1 1 103 LEU HD11 H -38.889 -25.826 -22.058 1.00 . A A . 103 LEU HD11 1 1
14 43123 1 1 103 LEU HD12 H -40.593 -26.252 -22.215 1.00 . A A . 103 LEU HD12 1 1
14 43124 1 1 103 LEU HD13 H -39.379 -27.108 -23.165 1.00 . A A . 103 LEU HD13 1 1
14 43125 1 1 103 LEU HD21 H -41.524 -24.666 -25.051 1.00 . A A . 103 LEU HD21 1 1
14 43126 1 1 103 LEU HD22 H -41.899 -25.430 -23.507 1.00 . A A . 103 LEU HD22 1 1
14 43127 1 1 103 LEU HD23 H -41.404 -23.737 -23.556 1.00 . A A . 103 LEU HD23 1 1
14 43128 1 1 103 LEU HG H -39.501 -25.600 -24.784 1.00 . A A . 103 LEU HG 1 1
14 43129 1 1 103 LEU N N -39.127 -23.154 -25.918 1.00 . A A . 103 LEU N 1 1
14 43130 1 1 103 LEU O O -37.236 -25.460 -25.393 1.00 . A A . 103 LEU O 1 1
14 43131 1 1 104 SER C C -33.461 -24.022 -24.913 1.00 . A A . 104 SER C 1 1
14 43132 1 1 104 SER CA C -34.676 -24.451 -25.730 1.00 . A A . 104 SER CA 1 1
14 43133 1 1 104 SER CB C -34.389 -24.276 -27.223 1.00 . A A . 104 SER CB 1 1
14 43134 1 1 104 SER H H -35.769 -22.719 -25.190 1.00 . A A . 104 SER H 1 1
14 43135 1 1 104 SER HA H -34.880 -25.493 -25.531 1.00 . A A . 104 SER HA 1 1
14 43136 1 1 104 SER HB2 H -33.375 -24.581 -27.430 1.00 . A A . 104 SER HB2 1 1
14 43137 1 1 104 SER HB3 H -35.072 -24.889 -27.793 1.00 . A A . 104 SER HB3 1 1
14 43138 1 1 104 SER HG H -35.037 -22.889 -28.443 1.00 . A A . 104 SER HG 1 1
14 43139 1 1 104 SER N N -35.855 -23.683 -25.349 1.00 . A A . 104 SER N 1 1
14 43140 1 1 104 SER O O -33.560 -23.165 -24.033 1.00 . A A . 104 SER O 1 1
14 43141 1 1 104 SER OG O -34.548 -22.925 -27.618 1.00 . A A . 104 SER OG 1 1
14 43142 1 1 105 LEU C C -29.956 -23.989 -25.487 1.00 . A A . 105 LEU C 1 1
14 43143 1 1 105 LEU CA C -31.078 -24.305 -24.504 1.00 . A A . 105 LEU CA 1 1
14 43144 1 1 105 LEU CB C -30.668 -25.471 -23.602 1.00 . A A . 105 LEU CB 1 1
14 43145 1 1 105 LEU CD1 C -30.077 -27.215 -25.302 1.00 . A A . 105 LEU CD1 1 1
14 43146 1 1 105 LEU CD2 C -30.839 -27.903 -23.022 1.00 . A A . 105 LEU CD2 1 1
14 43147 1 1 105 LEU CG C -30.983 -26.871 -24.129 1.00 . A A . 105 LEU CG 1 1
14 43148 1 1 105 LEU H H -32.297 -25.298 -25.921 1.00 . A A . 105 LEU H 1 1
14 43149 1 1 105 LEU HA H -31.260 -23.434 -23.893 1.00 . A A . 105 LEU HA 1 1
14 43150 1 1 105 LEU HB2 H -29.602 -25.408 -23.445 1.00 . A A . 105 LEU HB2 1 1
14 43151 1 1 105 LEU HB3 H -31.178 -25.350 -22.656 1.00 . A A . 105 LEU HB3 1 1
14 43152 1 1 105 LEU HD11 H -29.197 -26.588 -25.273 1.00 . A A . 105 LEU HD11 1 1
14 43153 1 1 105 LEU HD12 H -29.782 -28.252 -25.236 1.00 . A A . 105 LEU HD12 1 1
14 43154 1 1 105 LEU HD13 H -30.607 -27.049 -26.227 1.00 . A A . 105 LEU HD13 1 1
14 43155 1 1 105 LEU HD21 H -31.134 -28.874 -23.393 1.00 . A A . 105 LEU HD21 1 1
14 43156 1 1 105 LEU HD22 H -29.810 -27.941 -22.694 1.00 . A A . 105 LEU HD22 1 1
14 43157 1 1 105 LEU HD23 H -31.472 -27.629 -22.190 1.00 . A A . 105 LEU HD23 1 1
14 43158 1 1 105 LEU HG H -32.005 -26.895 -24.480 1.00 . A A . 105 LEU HG 1 1
14 43159 1 1 105 LEU N N -32.314 -24.623 -25.211 1.00 . A A . 105 LEU N 1 1
14 43160 1 1 105 LEU O O -29.843 -24.619 -26.538 1.00 . A A . 105 LEU O 1 1
14 43161 1 1 106 GLN C C -26.698 -23.195 -25.472 1.00 . A A . 106 GLN C 1 1
14 43162 1 1 106 GLN CA C -28.011 -22.615 -25.987 1.00 . A A . 106 GLN CA 1 1
14 43163 1 1 106 GLN CB C -27.916 -21.090 -26.059 1.00 . A A . 106 GLN CB 1 1
14 43164 1 1 106 GLN CD C -27.673 -18.920 -24.788 1.00 . A A . 106 GLN CD 1 1
14 43165 1 1 106 GLN CG C -27.636 -20.434 -24.716 1.00 . A A . 106 GLN CG 1 1
14 43166 1 1 106 GLN H H -29.268 -22.547 -24.285 1.00 . A A . 106 GLN H 1 1
14 43167 1 1 106 GLN HA H -28.196 -23.000 -26.979 1.00 . A A . 106 GLN HA 1 1
14 43168 1 1 106 GLN HB2 H -27.120 -20.821 -26.739 1.00 . A A . 106 GLN HB2 1 1
14 43169 1 1 106 GLN HB3 H -28.848 -20.699 -26.438 1.00 . A A . 106 GLN HB3 1 1
14 43170 1 1 106 GLN HE21 H -25.761 -18.824 -24.248 1.00 . A A . 106 GLN HE21 1 1
14 43171 1 1 106 GLN HE22 H -26.539 -17.308 -24.530 1.00 . A A . 106 GLN HE22 1 1
14 43172 1 1 106 GLN HG2 H -28.382 -20.762 -24.007 1.00 . A A . 106 GLN HG2 1 1
14 43173 1 1 106 GLN HG3 H -26.658 -20.740 -24.378 1.00 . A A . 106 GLN HG3 1 1
14 43174 1 1 106 GLN N N -29.127 -23.012 -25.136 1.00 . A A . 106 GLN N 1 1
14 43175 1 1 106 GLN NE2 N -26.544 -18.286 -24.491 1.00 . A A . 106 GLN NE2 1 1
14 43176 1 1 106 GLN O O -26.399 -23.115 -24.280 1.00 . A A . 106 GLN O 1 1
14 43177 1 1 106 GLN OE1 O -28.704 -18.326 -25.105 1.00 . A A . 106 GLN OE1 1 1
14 43178 1 1 107 TYR C C -23.565 -24.025 -27.036 1.00 . A A . 107 TYR C 1 1
14 43179 1 1 107 TYR CA C -24.640 -24.374 -26.012 1.00 . A A . 107 TYR CA 1 1
14 43180 1 1 107 TYR CB C -24.775 -25.892 -25.896 1.00 . A A . 107 TYR CB 1 1
14 43181 1 1 107 TYR CD1 C -23.069 -27.597 -26.644 1.00 . A A . 107 TYR CD1 1 1
14 43182 1 1 107 TYR CD2 C -22.588 -26.300 -24.702 1.00 . A A . 107 TYR CD2 1 1
14 43183 1 1 107 TYR CE1 C -21.861 -28.254 -26.510 1.00 . A A . 107 TYR CE1 1 1
14 43184 1 1 107 TYR CE2 C -21.378 -26.952 -24.561 1.00 . A A . 107 TYR CE2 1 1
14 43185 1 1 107 TYR CG C -23.453 -26.610 -25.745 1.00 . A A . 107 TYR CG 1 1
14 43186 1 1 107 TYR CZ C -21.019 -27.928 -25.467 1.00 . A A . 107 TYR CZ 1 1
14 43187 1 1 107 TYR H H -26.213 -23.810 -27.310 1.00 . A A . 107 TYR H 1 1
14 43188 1 1 107 TYR HA H -24.349 -23.974 -25.051 1.00 . A A . 107 TYR HA 1 1
14 43189 1 1 107 TYR HB2 H -25.380 -26.129 -25.034 1.00 . A A . 107 TYR HB2 1 1
14 43190 1 1 107 TYR HB3 H -25.259 -26.273 -26.784 1.00 . A A . 107 TYR HB3 1 1
14 43191 1 1 107 TYR HD1 H -23.730 -27.849 -27.460 1.00 . A A . 107 TYR HD1 1 1
14 43192 1 1 107 TYR HD2 H -22.872 -25.535 -23.995 1.00 . A A . 107 TYR HD2 1 1
14 43193 1 1 107 TYR HE1 H -21.580 -29.019 -27.219 1.00 . A A . 107 TYR HE1 1 1
14 43194 1 1 107 TYR HE2 H -20.719 -26.697 -23.744 1.00 . A A . 107 TYR HE2 1 1
14 43195 1 1 107 TYR HH H -19.931 -29.512 -25.533 1.00 . A A . 107 TYR HH 1 1
14 43196 1 1 107 TYR N N -25.919 -23.778 -26.376 1.00 . A A . 107 TYR N 1 1
14 43197 1 1 107 TYR O O -23.843 -23.911 -28.230 1.00 . A A . 107 TYR O 1 1
14 43198 1 1 107 TYR OH O -19.816 -28.581 -25.329 1.00 . A A . 107 TYR OH 1 1
14 43199 1 1 108 HIS C C -20.826 -24.716 -28.300 1.00 . A A . 108 HIS C 1 1
14 43200 1 1 108 HIS CA C -21.216 -23.522 -27.434 1.00 . A A . 108 HIS CA 1 1
14 43201 1 1 108 HIS CB C -20.015 -23.062 -26.606 1.00 . A A . 108 HIS CB 1 1
14 43202 1 1 108 HIS CD2 C -18.499 -21.412 -27.911 1.00 . A A . 108 HIS CD2 1 1
14 43203 1 1 108 HIS CE1 C -16.973 -22.838 -28.580 1.00 . A A . 108 HIS CE1 1 1
14 43204 1 1 108 HIS CG C -18.846 -22.631 -27.437 1.00 . A A . 108 HIS CG 1 1
14 43205 1 1 108 HIS H H -22.177 -23.960 -25.599 1.00 . A A . 108 HIS H 1 1
14 43206 1 1 108 HIS HA H -21.529 -22.713 -28.078 1.00 . A A . 108 HIS HA 1 1
14 43207 1 1 108 HIS HB2 H -20.310 -22.226 -25.990 1.00 . A A . 108 HIS HB2 1 1
14 43208 1 1 108 HIS HB3 H -19.692 -23.875 -25.973 1.00 . A A . 108 HIS HB3 1 1
14 43209 1 1 108 HIS HD1 H -17.841 -24.465 -27.693 1.00 . A A . 108 HIS HD1 1 1
14 43210 1 1 108 HIS HD2 H -19.038 -20.487 -27.762 1.00 . A A . 108 HIS HD2 1 1
14 43211 1 1 108 HIS HE1 H -16.097 -23.261 -29.048 1.00 . A A . 108 HIS HE1 1 1
14 43212 1 1 108 HIS N N -22.335 -23.856 -26.560 1.00 . A A . 108 HIS N 1 1
14 43213 1 1 108 HIS ND1 N -17.871 -23.503 -27.874 1.00 . A A . 108 HIS ND1 1 1
14 43214 1 1 108 HIS NE2 N -17.332 -21.567 -28.618 1.00 . A A . 108 HIS NE2 1 1
14 43215 1 1 108 HIS O O -21.051 -25.867 -27.925 1.00 . A A . 108 HIS O 1 1
14 43216 1 1 109 TYR C C -18.610 -25.045 -31.193 1.00 . A A . 109 TYR C 1 1
14 43217 1 1 109 TYR CA C -19.824 -25.485 -30.379 1.00 . A A . 109 TYR CA 1 1
14 43218 1 1 109 TYR CB C -20.973 -25.857 -31.318 1.00 . A A . 109 TYR CB 1 1
14 43219 1 1 109 TYR CD1 C -20.712 -28.354 -31.053 1.00 . A A . 109 TYR CD1 1 1
14 43220 1 1 109 TYR CD2 C -20.907 -27.472 -33.259 1.00 . A A . 109 TYR CD2 1 1
14 43221 1 1 109 TYR CE1 C -20.610 -29.633 -31.568 1.00 . A A . 109 TYR CE1 1 1
14 43222 1 1 109 TYR CE2 C -20.807 -28.746 -33.782 1.00 . A A . 109 TYR CE2 1 1
14 43223 1 1 109 TYR CG C -20.862 -27.253 -31.887 1.00 . A A . 109 TYR CG 1 1
14 43224 1 1 109 TYR CZ C -20.658 -29.823 -32.933 1.00 . A A . 109 TYR CZ 1 1
14 43225 1 1 109 TYR H H -20.090 -23.498 -29.703 1.00 . A A . 109 TYR H 1 1
14 43226 1 1 109 TYR HA H -19.556 -26.352 -29.793 1.00 . A A . 109 TYR HA 1 1
14 43227 1 1 109 TYR HB2 H -21.906 -25.793 -30.777 1.00 . A A . 109 TYR HB2 1 1
14 43228 1 1 109 TYR HB3 H -20.993 -25.162 -32.145 1.00 . A A . 109 TYR HB3 1 1
14 43229 1 1 109 TYR HD1 H -20.674 -28.202 -29.984 1.00 . A A . 109 TYR HD1 1 1
14 43230 1 1 109 TYR HD2 H -21.024 -26.626 -33.921 1.00 . A A . 109 TYR HD2 1 1
14 43231 1 1 109 TYR HE1 H -20.494 -30.476 -30.904 1.00 . A A . 109 TYR HE1 1 1
14 43232 1 1 109 TYR HE2 H -20.845 -28.895 -34.851 1.00 . A A . 109 TYR HE2 1 1
14 43233 1 1 109 TYR HH H -19.985 -31.624 -32.890 1.00 . A A . 109 TYR HH 1 1
14 43234 1 1 109 TYR N N -20.243 -24.434 -29.459 1.00 . A A . 109 TYR N 1 1
14 43235 1 1 109 TYR O O -18.524 -23.898 -31.630 1.00 . A A . 109 TYR O 1 1
14 43236 1 1 109 TYR OH O -20.557 -31.094 -33.452 1.00 . A A . 109 TYR OH 1 1
14 43237 1 1 110 ASP C C -16.812 -25.201 -33.562 1.00 . A A . 110 ASP C 1 1
14 43238 1 1 110 ASP CA C -16.466 -25.678 -32.154 1.00 . A A . 110 ASP CA 1 1
14 43239 1 1 110 ASP CB C -15.575 -26.919 -32.227 1.00 . A A . 110 ASP CB 1 1
14 43240 1 1 110 ASP CG C -14.441 -26.759 -33.222 1.00 . A A . 110 ASP CG 1 1
14 43241 1 1 110 ASP H H -17.801 -26.866 -31.018 1.00 . A A . 110 ASP H 1 1
14 43242 1 1 110 ASP HA H -15.932 -24.892 -31.642 1.00 . A A . 110 ASP HA 1 1
14 43243 1 1 110 ASP HB2 H -15.150 -27.107 -31.252 1.00 . A A . 110 ASP HB2 1 1
14 43244 1 1 110 ASP HB3 H -16.173 -27.768 -32.524 1.00 . A A . 110 ASP HB3 1 1
14 43245 1 1 110 ASP N N -17.675 -25.968 -31.392 1.00 . A A . 110 ASP N 1 1
14 43246 1 1 110 ASP O O -17.600 -25.832 -34.265 1.00 . A A . 110 ASP O 1 1
14 43247 1 1 110 ASP OD1 O -13.451 -26.076 -32.887 1.00 . A A . 110 ASP OD1 1 1
14 43248 1 1 110 ASP OD2 O -14.545 -27.318 -34.333 1.00 . A A . 110 ASP OD2 1 1
14 43249 1 1 111 SER C C -15.170 -23.019 -35.916 1.00 . A A . 111 SER C 1 1
14 43250 1 1 111 SER CA C -16.467 -23.519 -35.286 1.00 . A A . 111 SER CA 1 1
14 43251 1 1 111 SER CB C -17.475 -22.373 -35.193 1.00 . A A . 111 SER CB 1 1
14 43252 1 1 111 SER H H -15.599 -23.625 -33.358 1.00 . A A . 111 SER H 1 1
14 43253 1 1 111 SER HA H -16.878 -24.300 -35.908 1.00 . A A . 111 SER HA 1 1
14 43254 1 1 111 SER HB2 H -18.208 -22.603 -34.434 1.00 . A A . 111 SER HB2 1 1
14 43255 1 1 111 SER HB3 H -16.958 -21.461 -34.930 1.00 . A A . 111 SER HB3 1 1
14 43256 1 1 111 SER HG H -18.632 -21.353 -36.402 1.00 . A A . 111 SER HG 1 1
14 43257 1 1 111 SER N N -16.218 -24.083 -33.965 1.00 . A A . 111 SER N 1 1
14 43258 1 1 111 SER O O -14.175 -22.796 -35.226 1.00 . A A . 111 SER O 1 1
14 43259 1 1 111 SER OG O -18.143 -22.179 -36.428 1.00 . A A . 111 SER OG 1 1
14 43260 1 1 112 PHE C C -14.373 -21.208 -38.874 1.00 . A A . 112 PHE C 1 1
14 43261 1 1 112 PHE CA C -14.014 -22.375 -37.960 1.00 . A A . 112 PHE CA 1 1
14 43262 1 1 112 PHE CB C -13.405 -23.513 -38.781 1.00 . A A . 112 PHE CB 1 1
14 43263 1 1 112 PHE CD1 C -15.204 -25.218 -39.166 1.00 . A A . 112 PHE CD1 1 1
14 43264 1 1 112 PHE CD2 C -14.520 -23.860 -41.001 1.00 . A A . 112 PHE CD2 1 1
14 43265 1 1 112 PHE CE1 C -16.118 -25.862 -39.978 1.00 . A A . 112 PHE CE1 1 1
14 43266 1 1 112 PHE CE2 C -15.433 -24.500 -41.818 1.00 . A A . 112 PHE CE2 1 1
14 43267 1 1 112 PHE CG C -14.396 -24.210 -39.667 1.00 . A A . 112 PHE CG 1 1
14 43268 1 1 112 PHE CZ C -16.231 -25.503 -41.307 1.00 . A A . 112 PHE CZ 1 1
14 43269 1 1 112 PHE H H -16.011 -23.041 -37.730 1.00 . A A . 112 PHE H 1 1
14 43270 1 1 112 PHE HA H -13.291 -22.038 -37.234 1.00 . A A . 112 PHE HA 1 1
14 43271 1 1 112 PHE HB2 H -12.622 -23.115 -39.409 1.00 . A A . 112 PHE HB2 1 1
14 43272 1 1 112 PHE HB3 H -12.984 -24.245 -38.109 1.00 . A A . 112 PHE HB3 1 1
14 43273 1 1 112 PHE HD1 H -15.117 -25.500 -38.126 1.00 . A A . 112 PHE HD1 1 1
14 43274 1 1 112 PHE HD2 H -13.895 -23.076 -41.404 1.00 . A A . 112 PHE HD2 1 1
14 43275 1 1 112 PHE HE1 H -16.742 -26.646 -39.574 1.00 . A A . 112 PHE HE1 1 1
14 43276 1 1 112 PHE HE2 H -15.519 -24.217 -42.857 1.00 . A A . 112 PHE HE2 1 1
14 43277 1 1 112 PHE HZ H -16.946 -26.004 -41.943 1.00 . A A . 112 PHE HZ 1 1
14 43278 1 1 112 PHE N N -15.188 -22.847 -37.234 1.00 . A A . 112 PHE N 1 1
14 43279 1 1 112 PHE O O -13.885 -21.116 -40.000 1.00 . A A . 112 PHE O 1 1
14 43280 1 1 113 GLU C C -15.223 -17.864 -38.477 1.00 . A A . 113 GLU C 1 1
14 43281 1 1 113 GLU CA C -15.657 -19.160 -39.156 1.00 . A A . 113 GLU CA 1 1
14 43282 1 1 113 GLU CB C -17.177 -19.169 -39.337 1.00 . A A . 113 GLU CB 1 1
14 43283 1 1 113 GLU CD C -17.433 -19.780 -41.774 1.00 . A A . 113 GLU CD 1 1
14 43284 1 1 113 GLU CG C -17.665 -20.204 -40.337 1.00 . A A . 113 GLU CG 1 1
14 43285 1 1 113 GLU H H -15.587 -20.448 -37.478 1.00 . A A . 113 GLU H 1 1
14 43286 1 1 113 GLU HA H -15.188 -19.218 -40.127 1.00 . A A . 113 GLU HA 1 1
14 43287 1 1 113 GLU HB2 H -17.639 -19.374 -38.383 1.00 . A A . 113 GLU HB2 1 1
14 43288 1 1 113 GLU HB3 H -17.493 -18.194 -39.677 1.00 . A A . 113 GLU HB3 1 1
14 43289 1 1 113 GLU HG2 H -17.140 -21.130 -40.163 1.00 . A A . 113 GLU HG2 1 1
14 43290 1 1 113 GLU HG3 H -18.724 -20.358 -40.190 1.00 . A A . 113 GLU HG3 1 1
14 43291 1 1 113 GLU N N -15.231 -20.319 -38.382 1.00 . A A . 113 GLU N 1 1
14 43292 1 1 113 GLU O O -14.635 -17.883 -37.397 1.00 . A A . 113 GLU O 1 1
14 43293 1 1 113 GLU OE1 O -16.312 -19.993 -42.282 1.00 . A A . 113 GLU OE1 1 1
14 43294 1 1 113 GLU OE2 O -18.371 -19.234 -42.392 1.00 . A A . 113 GLU OE2 1 1
14 43295 1 1 114 ARG C C -15.741 -15.241 -37.185 1.00 . A A . 114 ARG C 1 1
14 43296 1 1 114 ARG CA C -15.156 -15.433 -38.582 1.00 . A A . 114 ARG CA 1 1
14 43297 1 1 114 ARG CB C -15.647 -14.320 -39.509 1.00 . A A . 114 ARG CB 1 1
14 43298 1 1 114 ARG CD C -13.744 -12.682 -39.607 1.00 . A A . 114 ARG CD 1 1
14 43299 1 1 114 ARG CG C -15.159 -12.937 -39.113 1.00 . A A . 114 ARG CG 1 1
14 43300 1 1 114 ARG CZ C -11.453 -13.348 -39.014 1.00 . A A . 114 ARG CZ 1 1
14 43301 1 1 114 ARG H H -15.988 -16.787 -39.980 1.00 . A A . 114 ARG H 1 1
14 43302 1 1 114 ARG HA H -14.079 -15.387 -38.517 1.00 . A A . 114 ARG HA 1 1
14 43303 1 1 114 ARG HB2 H -15.302 -14.526 -40.513 1.00 . A A . 114 ARG HB2 1 1
14 43304 1 1 114 ARG HB3 H -16.727 -14.313 -39.502 1.00 . A A . 114 ARG HB3 1 1
14 43305 1 1 114 ARG HD2 H -13.629 -13.135 -40.580 1.00 . A A . 114 ARG HD2 1 1
14 43306 1 1 114 ARG HD3 H -13.591 -11.616 -39.686 1.00 . A A . 114 ARG HD3 1 1
14 43307 1 1 114 ARG HE H -13.041 -13.548 -37.825 1.00 . A A . 114 ARG HE 1 1
14 43308 1 1 114 ARG HG2 H -15.817 -12.196 -39.542 1.00 . A A . 114 ARG HG2 1 1
14 43309 1 1 114 ARG HG3 H -15.175 -12.855 -38.035 1.00 . A A . 114 ARG HG3 1 1
14 43310 1 1 114 ARG HH11 H -11.654 -12.547 -40.858 1.00 . A A . 114 ARG HH11 1 1
14 43311 1 1 114 ARG HH12 H -10.044 -13.021 -40.426 1.00 . A A . 114 ARG HH12 1 1
14 43312 1 1 114 ARG HH21 H -10.926 -14.176 -37.246 1.00 . A A . 114 ARG HH21 1 1
14 43313 1 1 114 ARG HH22 H -9.632 -13.947 -38.373 1.00 . A A . 114 ARG HH22 1 1
14 43314 1 1 114 ARG N N -15.517 -16.739 -39.121 1.00 . A A . 114 ARG N 1 1
14 43315 1 1 114 ARG NE N -12.739 -13.240 -38.705 1.00 . A A . 114 ARG NE 1 1
14 43316 1 1 114 ARG NH1 N -11.015 -12.938 -40.196 1.00 . A A . 114 ARG NH1 1 1
14 43317 1 1 114 ARG NH2 N -10.600 -13.866 -38.139 1.00 . A A . 114 ARG NH2 1 1
14 43318 1 1 114 ARG O O -15.104 -14.656 -36.308 1.00 . A A . 114 ARG O 1 1
14 43319 1 1 115 LEU C C -17.832 -16.992 -35.061 1.00 . A A . 115 LEU C 1 1
14 43320 1 1 115 LEU CA C -17.629 -15.619 -35.696 1.00 . A A . 115 LEU CA 1 1
14 43321 1 1 115 LEU CB C -18.978 -14.918 -35.864 1.00 . A A . 115 LEU CB 1 1
14 43322 1 1 115 LEU CD1 C -18.949 -12.950 -34.313 1.00 . A A . 115 LEU CD1 1 1
14 43323 1 1 115 LEU CD2 C -21.088 -14.176 -34.731 1.00 . A A . 115 LEU CD2 1 1
14 43324 1 1 115 LEU CG C -19.578 -14.305 -34.598 1.00 . A A . 115 LEU CG 1 1
14 43325 1 1 115 LEU H H -17.415 -16.193 -37.723 1.00 . A A . 115 LEU H 1 1
14 43326 1 1 115 LEU HA H -17.002 -15.026 -35.049 1.00 . A A . 115 LEU HA 1 1
14 43327 1 1 115 LEU HB2 H -18.853 -14.127 -36.587 1.00 . A A . 115 LEU HB2 1 1
14 43328 1 1 115 LEU HB3 H -19.682 -15.645 -36.247 1.00 . A A . 115 LEU HB3 1 1
14 43329 1 1 115 LEU HD11 H -18.378 -12.629 -35.172 1.00 . A A . 115 LEU HD11 1 1
14 43330 1 1 115 LEU HD12 H -19.726 -12.229 -34.108 1.00 . A A . 115 LEU HD12 1 1
14 43331 1 1 115 LEU HD13 H -18.296 -13.029 -33.457 1.00 . A A . 115 LEU HD13 1 1
14 43332 1 1 115 LEU HD21 H -21.351 -14.082 -35.774 1.00 . A A . 115 LEU HD21 1 1
14 43333 1 1 115 LEU HD22 H -21.561 -15.056 -34.319 1.00 . A A . 115 LEU HD22 1 1
14 43334 1 1 115 LEU HD23 H -21.423 -13.301 -34.195 1.00 . A A . 115 LEU HD23 1 1
14 43335 1 1 115 LEU HG H -19.369 -14.952 -33.758 1.00 . A A . 115 LEU HG 1 1
14 43336 1 1 115 LEU N N -16.957 -15.737 -36.985 1.00 . A A . 115 LEU N 1 1
14 43337 1 1 115 LEU O O -17.925 -18.002 -35.758 1.00 . A A . 115 LEU O 1 1
14 43338 1 1 116 TYR C C -19.360 -18.214 -32.159 1.00 . A A . 116 TYR C 1 1
14 43339 1 1 116 TYR CA C -18.092 -18.266 -33.005 1.00 . A A . 116 TYR CA 1 1
14 43340 1 1 116 TYR CB C -16.881 -18.552 -32.114 1.00 . A A . 116 TYR CB 1 1
14 43341 1 1 116 TYR CD1 C -16.782 -17.050 -30.087 1.00 . A A . 116 TYR CD1 1 1
14 43342 1 1 116 TYR CD2 C -15.470 -16.462 -31.987 1.00 . A A . 116 TYR CD2 1 1
14 43343 1 1 116 TYR CE1 C -16.316 -15.937 -29.414 1.00 . A A . 116 TYR CE1 1 1
14 43344 1 1 116 TYR CE2 C -14.997 -15.347 -31.322 1.00 . A A . 116 TYR CE2 1 1
14 43345 1 1 116 TYR CG C -16.368 -17.333 -31.383 1.00 . A A . 116 TYR CG 1 1
14 43346 1 1 116 TYR CZ C -15.424 -15.089 -30.036 1.00 . A A . 116 TYR CZ 1 1
14 43347 1 1 116 TYR H H -17.818 -16.181 -33.235 1.00 . A A . 116 TYR H 1 1
14 43348 1 1 116 TYR HA H -18.188 -19.063 -33.729 1.00 . A A . 116 TYR HA 1 1
14 43349 1 1 116 TYR HB2 H -17.153 -19.291 -31.376 1.00 . A A . 116 TYR HB2 1 1
14 43350 1 1 116 TYR HB3 H -16.077 -18.936 -32.724 1.00 . A A . 116 TYR HB3 1 1
14 43351 1 1 116 TYR HD1 H -17.482 -17.716 -29.602 1.00 . A A . 116 TYR HD1 1 1
14 43352 1 1 116 TYR HD2 H -15.138 -16.667 -32.995 1.00 . A A . 116 TYR HD2 1 1
14 43353 1 1 116 TYR HE1 H -16.649 -15.734 -28.407 1.00 . A A . 116 TYR HE1 1 1
14 43354 1 1 116 TYR HE2 H -14.299 -14.683 -31.809 1.00 . A A . 116 TYR HE2 1 1
14 43355 1 1 116 TYR HH H -14.024 -14.091 -29.177 1.00 . A A . 116 TYR HH 1 1
14 43356 1 1 116 TYR N N -17.900 -17.019 -33.735 1.00 . A A . 116 TYR N 1 1
14 43357 1 1 116 TYR O O -19.315 -18.170 -30.929 1.00 . A A . 116 TYR O 1 1
14 43358 1 1 116 TYR OH O -14.957 -13.978 -29.370 1.00 . A A . 116 TYR OH 1 1
14 43359 1 1 117 PRO C C -22.137 -19.466 -31.418 1.00 . A A . 117 PRO C 1 1
14 43360 1 1 117 PRO CA C -21.823 -18.173 -32.163 1.00 . A A . 117 PRO CA 1 1
14 43361 1 1 117 PRO CB C -22.807 -17.970 -33.318 1.00 . A A . 117 PRO CB 1 1
14 43362 1 1 117 PRO CD C -20.648 -18.271 -34.298 1.00 . A A . 117 PRO CD 1 1
14 43363 1 1 117 PRO CG C -22.113 -18.533 -34.511 1.00 . A A . 117 PRO CG 1 1
14 43364 1 1 117 PRO HA H -21.890 -17.340 -31.480 1.00 . A A . 117 PRO HA 1 1
14 43365 1 1 117 PRO HB2 H -23.727 -18.500 -33.108 1.00 . A A . 117 PRO HB2 1 1
14 43366 1 1 117 PRO HB3 H -23.012 -16.917 -33.440 1.00 . A A . 117 PRO HB3 1 1
14 43367 1 1 117 PRO HD2 H -20.058 -19.076 -34.709 1.00 . A A . 117 PRO HD2 1 1
14 43368 1 1 117 PRO HD3 H -20.365 -17.328 -34.743 1.00 . A A . 117 PRO HD3 1 1
14 43369 1 1 117 PRO HG2 H -22.300 -19.593 -34.577 1.00 . A A . 117 PRO HG2 1 1
14 43370 1 1 117 PRO HG3 H -22.458 -18.033 -35.404 1.00 . A A . 117 PRO HG3 1 1
14 43371 1 1 117 PRO N N -20.519 -18.219 -32.833 1.00 . A A . 117 PRO N 1 1
14 43372 1 1 117 PRO O O -21.367 -20.425 -31.465 1.00 . A A . 117 PRO O 1 1
14 43373 1 1 118 TYR C C -24.915 -21.311 -30.603 1.00 . A A . 118 TYR C 1 1
14 43374 1 1 118 TYR CA C -23.689 -20.659 -29.971 1.00 . A A . 118 TYR CA 1 1
14 43375 1 1 118 TYR CB C -23.991 -20.276 -28.521 1.00 . A A . 118 TYR CB 1 1
14 43376 1 1 118 TYR CD1 C -22.747 -18.121 -28.094 1.00 . A A . 118 TYR CD1 1 1
14 43377 1 1 118 TYR CD2 C -21.979 -20.098 -27.007 1.00 . A A . 118 TYR CD2 1 1
14 43378 1 1 118 TYR CE1 C -21.738 -17.393 -27.494 1.00 . A A . 118 TYR CE1 1 1
14 43379 1 1 118 TYR CE2 C -20.967 -19.377 -26.402 1.00 . A A . 118 TYR CE2 1 1
14 43380 1 1 118 TYR CG C -22.885 -19.483 -27.861 1.00 . A A . 118 TYR CG 1 1
14 43381 1 1 118 TYR CZ C -20.851 -18.025 -26.648 1.00 . A A . 118 TYR CZ 1 1
14 43382 1 1 118 TYR H H -23.847 -18.690 -30.730 1.00 . A A . 118 TYR H 1 1
14 43383 1 1 118 TYR HA H -22.873 -21.367 -29.983 1.00 . A A . 118 TYR HA 1 1
14 43384 1 1 118 TYR HB2 H -24.889 -19.677 -28.494 1.00 . A A . 118 TYR HB2 1 1
14 43385 1 1 118 TYR HB3 H -24.146 -21.175 -27.944 1.00 . A A . 118 TYR HB3 1 1
14 43386 1 1 118 TYR HD1 H -23.443 -17.628 -28.757 1.00 . A A . 118 TYR HD1 1 1
14 43387 1 1 118 TYR HD2 H -22.072 -21.157 -26.816 1.00 . A A . 118 TYR HD2 1 1
14 43388 1 1 118 TYR HE1 H -21.646 -16.334 -27.687 1.00 . A A . 118 TYR HE1 1 1
14 43389 1 1 118 TYR HE2 H -20.272 -19.873 -25.740 1.00 . A A . 118 TYR HE2 1 1
14 43390 1 1 118 TYR HH H -19.616 -17.712 -25.209 1.00 . A A . 118 TYR HH 1 1
14 43391 1 1 118 TYR N N -23.274 -19.485 -30.730 1.00 . A A . 118 TYR N 1 1
14 43392 1 1 118 TYR O O -25.793 -20.627 -31.131 1.00 . A A . 118 TYR O 1 1
14 43393 1 1 118 TYR OH O -19.844 -17.305 -26.048 1.00 . A A . 118 TYR OH 1 1
14 43394 1 1 119 VAL C C -27.068 -23.810 -30.022 1.00 . A A . 119 VAL C 1 1
14 43395 1 1 119 VAL CA C -26.088 -23.383 -31.110 1.00 . A A . 119 VAL CA 1 1
14 43396 1 1 119 VAL CB C -25.604 -24.633 -31.868 1.00 . A A . 119 VAL CB 1 1
14 43397 1 1 119 VAL CG1 C -24.903 -25.594 -30.921 1.00 . A A . 119 VAL CG1 1 1
14 43398 1 1 119 VAL CG2 C -26.769 -25.315 -32.568 1.00 . A A . 119 VAL CG2 1 1
14 43399 1 1 119 VAL H H -24.239 -23.127 -30.111 1.00 . A A . 119 VAL H 1 1
14 43400 1 1 119 VAL HA H -26.600 -22.738 -31.810 1.00 . A A . 119 VAL HA 1 1
14 43401 1 1 119 VAL HB H -24.894 -24.320 -32.620 1.00 . A A . 119 VAL HB 1 1
14 43402 1 1 119 VAL HG11 H -23.963 -25.904 -31.353 1.00 . A A . 119 VAL HG11 1 1
14 43403 1 1 119 VAL HG12 H -24.721 -25.101 -29.977 1.00 . A A . 119 VAL HG12 1 1
14 43404 1 1 119 VAL HG13 H -25.528 -26.460 -30.760 1.00 . A A . 119 VAL HG13 1 1
14 43405 1 1 119 VAL HG21 H -27.460 -24.567 -32.930 1.00 . A A . 119 VAL HG21 1 1
14 43406 1 1 119 VAL HG22 H -26.400 -25.896 -33.400 1.00 . A A . 119 VAL HG22 1 1
14 43407 1 1 119 VAL HG23 H -27.277 -25.966 -31.871 1.00 . A A . 119 VAL HG23 1 1
14 43408 1 1 119 VAL N N -24.970 -22.638 -30.546 1.00 . A A . 119 VAL N 1 1
14 43409 1 1 119 VAL O O -26.669 -24.323 -28.979 1.00 . A A . 119 VAL O 1 1
14 43410 1 1 120 GLY C C -30.444 -24.854 -29.907 1.00 . A A . 120 GLY C 1 1
14 43411 1 1 120 GLY CA C -29.374 -23.961 -29.309 1.00 . A A . 120 GLY CA 1 1
14 43412 1 1 120 GLY H H -28.615 -23.179 -31.125 1.00 . A A . 120 GLY H 1 1
14 43413 1 1 120 GLY HA2 H -28.904 -24.480 -28.488 1.00 . A A . 120 GLY HA2 1 1
14 43414 1 1 120 GLY HA3 H -29.840 -23.061 -28.935 1.00 . A A . 120 GLY HA3 1 1
14 43415 1 1 120 GLY N N -28.355 -23.592 -30.275 1.00 . A A . 120 GLY N 1 1
14 43416 1 1 120 GLY O O -30.626 -24.887 -31.123 1.00 . A A . 120 GLY O 1 1
14 43417 1 1 121 VAL C C -33.149 -26.838 -28.352 1.00 . A A . 121 VAL C 1 1
14 43418 1 1 121 VAL CA C -32.209 -26.478 -29.498 1.00 . A A . 121 VAL CA 1 1
14 43419 1 1 121 VAL CB C -31.629 -27.773 -30.098 1.00 . A A . 121 VAL CB 1 1
14 43420 1 1 121 VAL CG1 C -30.800 -28.517 -29.061 1.00 . A A . 121 VAL CG1 1 1
14 43421 1 1 121 VAL CG2 C -32.744 -28.658 -30.635 1.00 . A A . 121 VAL CG2 1 1
14 43422 1 1 121 VAL H H -30.960 -25.511 -28.090 1.00 . A A . 121 VAL H 1 1
14 43423 1 1 121 VAL HA H -32.774 -25.971 -30.268 1.00 . A A . 121 VAL HA 1 1
14 43424 1 1 121 VAL HB H -30.982 -27.506 -30.920 1.00 . A A . 121 VAL HB 1 1
14 43425 1 1 121 VAL HG11 H -31.375 -29.340 -28.664 1.00 . A A . 121 VAL HG11 1 1
14 43426 1 1 121 VAL HG12 H -29.901 -28.896 -29.524 1.00 . A A . 121 VAL HG12 1 1
14 43427 1 1 121 VAL HG13 H -30.535 -27.842 -28.260 1.00 . A A . 121 VAL HG13 1 1
14 43428 1 1 121 VAL HG21 H -33.313 -28.110 -31.371 1.00 . A A . 121 VAL HG21 1 1
14 43429 1 1 121 VAL HG22 H -32.317 -29.538 -31.091 1.00 . A A . 121 VAL HG22 1 1
14 43430 1 1 121 VAL HG23 H -33.393 -28.951 -29.824 1.00 . A A . 121 VAL HG23 1 1
14 43431 1 1 121 VAL N N -31.152 -25.580 -29.049 1.00 . A A . 121 VAL N 1 1
14 43432 1 1 121 VAL O O -32.738 -26.893 -27.193 1.00 . A A . 121 VAL O 1 1
14 43433 1 1 122 GLY C C -36.754 -27.736 -28.264 1.00 . A A . 122 GLY C 1 1
14 43434 1 1 122 GLY CA C -35.391 -27.437 -27.673 1.00 . A A . 122 GLY CA 1 1
14 43435 1 1 122 GLY H H -34.682 -27.026 -29.625 1.00 . A A . 122 GLY H 1 1
14 43436 1 1 122 GLY HA2 H -35.042 -28.308 -27.139 1.00 . A A . 122 GLY HA2 1 1
14 43437 1 1 122 GLY HA3 H -35.485 -26.615 -26.978 1.00 . A A . 122 GLY HA3 1 1
14 43438 1 1 122 GLY N N -34.412 -27.084 -28.685 1.00 . A A . 122 GLY N 1 1
14 43439 1 1 122 GLY O O -36.859 -28.183 -29.406 1.00 . A A . 122 GLY O 1 1
14 43440 1 1 123 VAL C C -39.920 -26.430 -28.149 1.00 . A A . 123 VAL C 1 1
14 43441 1 1 123 VAL CA C -39.167 -27.738 -27.936 1.00 . A A . 123 VAL CA 1 1
14 43442 1 1 123 VAL CB C -39.943 -28.607 -26.929 1.00 . A A . 123 VAL CB 1 1
14 43443 1 1 123 VAL CG1 C -39.964 -27.947 -25.559 1.00 . A A . 123 VAL CG1 1 1
14 43444 1 1 123 VAL CG2 C -41.356 -28.865 -27.428 1.00 . A A . 123 VAL CG2 1 1
14 43445 1 1 123 VAL H H -37.655 -27.136 -26.583 1.00 . A A . 123 VAL H 1 1
14 43446 1 1 123 VAL HA H -39.115 -28.270 -28.875 1.00 . A A . 123 VAL HA 1 1
14 43447 1 1 123 VAL HB H -39.437 -29.557 -26.838 1.00 . A A . 123 VAL HB 1 1
14 43448 1 1 123 VAL HG11 H -40.371 -28.636 -24.834 1.00 . A A . 123 VAL HG11 1 1
14 43449 1 1 123 VAL HG12 H -38.958 -27.675 -25.274 1.00 . A A . 123 VAL HG12 1 1
14 43450 1 1 123 VAL HG13 H -40.579 -27.059 -25.596 1.00 . A A . 123 VAL HG13 1 1
14 43451 1 1 123 VAL HG21 H -41.340 -29.008 -28.499 1.00 . A A . 123 VAL HG21 1 1
14 43452 1 1 123 VAL HG22 H -41.750 -29.751 -26.953 1.00 . A A . 123 VAL HG22 1 1
14 43453 1 1 123 VAL HG23 H -41.984 -28.019 -27.187 1.00 . A A . 123 VAL HG23 1 1
14 43454 1 1 123 VAL N N -37.802 -27.491 -27.484 1.00 . A A . 123 VAL N 1 1
14 43455 1 1 123 VAL O O -39.988 -25.588 -27.255 1.00 . A A . 123 VAL O 1 1
14 43456 1 1 124 GLY C C -42.695 -25.330 -29.913 1.00 . A A . 124 GLY C 1 1
14 43457 1 1 124 GLY CA C -41.227 -25.058 -29.651 1.00 . A A . 124 GLY CA 1 1
14 43458 1 1 124 GLY H H -40.398 -26.971 -30.016 1.00 . A A . 124 GLY H 1 1
14 43459 1 1 124 GLY HA2 H -41.141 -24.373 -28.821 1.00 . A A . 124 GLY HA2 1 1
14 43460 1 1 124 GLY HA3 H -40.796 -24.600 -30.529 1.00 . A A . 124 GLY HA3 1 1
14 43461 1 1 124 GLY N N -40.485 -26.266 -29.341 1.00 . A A . 124 GLY N 1 1
14 43462 1 1 124 GLY O O -43.042 -26.078 -30.826 1.00 . A A . 124 GLY O 1 1
14 43463 1 1 125 ARG C C -45.693 -23.574 -29.517 1.00 . A A . 125 ARG C 1 1
14 43464 1 1 125 ARG CA C -44.999 -24.907 -29.253 1.00 . A A . 125 ARG CA 1 1
14 43465 1 1 125 ARG CB C -45.583 -25.557 -27.997 1.00 . A A . 125 ARG CB 1 1
14 43466 1 1 125 ARG CD C -45.798 -25.533 -25.493 1.00 . A A . 125 ARG CD 1 1
14 43467 1 1 125 ARG CG C -45.253 -24.810 -26.715 1.00 . A A . 125 ARG CG 1 1
14 43468 1 1 125 ARG CZ C -47.868 -26.664 -24.801 1.00 . A A . 125 ARG CZ 1 1
14 43469 1 1 125 ARG H H -43.223 -24.139 -28.396 1.00 . A A . 125 ARG H 1 1
14 43470 1 1 125 ARG HA H -45.166 -25.559 -30.097 1.00 . A A . 125 ARG HA 1 1
14 43471 1 1 125 ARG HB2 H -46.657 -25.602 -28.095 1.00 . A A . 125 ARG HB2 1 1
14 43472 1 1 125 ARG HB3 H -45.195 -26.561 -27.913 1.00 . A A . 125 ARG HB3 1 1
14 43473 1 1 125 ARG HD2 H -45.227 -26.436 -25.340 1.00 . A A . 125 ARG HD2 1 1
14 43474 1 1 125 ARG HD3 H -45.690 -24.888 -24.633 1.00 . A A . 125 ARG HD3 1 1
14 43475 1 1 125 ARG HE H -47.682 -25.520 -26.425 1.00 . A A . 125 ARG HE 1 1
14 43476 1 1 125 ARG HG2 H -44.179 -24.729 -26.622 1.00 . A A . 125 ARG HG2 1 1
14 43477 1 1 125 ARG HG3 H -45.687 -23.822 -26.763 1.00 . A A . 125 ARG HG3 1 1
14 43478 1 1 125 ARG HH11 H -46.287 -26.964 -23.581 1.00 . A A . 125 ARG HH11 1 1
14 43479 1 1 125 ARG HH12 H -47.752 -27.756 -23.105 1.00 . A A . 125 ARG HH12 1 1
14 43480 1 1 125 ARG HH21 H -49.618 -26.557 -25.807 1.00 . A A . 125 ARG HH21 1 1
14 43481 1 1 125 ARG HH22 H -49.646 -27.525 -24.373 1.00 . A A . 125 ARG HH22 1 1
14 43482 1 1 125 ARG N N -43.561 -24.723 -29.106 1.00 . A A . 125 ARG N 1 1
14 43483 1 1 125 ARG NE N -47.208 -25.884 -25.649 1.00 . A A . 125 ARG NE 1 1
14 43484 1 1 125 ARG NH1 N -47.252 -27.171 -23.743 1.00 . A A . 125 ARG NH1 1 1
14 43485 1 1 125 ARG NH2 N -49.150 -26.938 -25.011 1.00 . A A . 125 ARG NH2 1 1
14 43486 1 1 125 ARG O O -45.578 -22.634 -28.730 1.00 . A A . 125 ARG O 1 1
14 43487 1 1 126 VAL C C -48.629 -22.525 -31.075 1.00 . A A . 126 VAL C 1 1
14 43488 1 1 126 VAL CA C -47.126 -22.281 -31.001 1.00 . A A . 126 VAL CA 1 1
14 43489 1 1 126 VAL CB C -46.638 -21.733 -32.356 1.00 . A A . 126 VAL CB 1 1
14 43490 1 1 126 VAL CG1 C -45.297 -21.033 -32.197 1.00 . A A . 126 VAL CG1 1 1
14 43491 1 1 126 VAL CG2 C -46.547 -22.853 -33.381 1.00 . A A . 126 VAL CG2 1 1
14 43492 1 1 126 VAL H H -46.468 -24.280 -31.220 1.00 . A A . 126 VAL H 1 1
14 43493 1 1 126 VAL HA H -46.930 -21.536 -30.244 1.00 . A A . 126 VAL HA 1 1
14 43494 1 1 126 VAL HB H -47.358 -21.008 -32.708 1.00 . A A . 126 VAL HB 1 1
14 43495 1 1 126 VAL HG11 H -45.434 -19.966 -32.288 1.00 . A A . 126 VAL HG11 1 1
14 43496 1 1 126 VAL HG12 H -44.884 -21.262 -31.225 1.00 . A A . 126 VAL HG12 1 1
14 43497 1 1 126 VAL HG13 H -44.619 -21.376 -32.965 1.00 . A A . 126 VAL HG13 1 1
14 43498 1 1 126 VAL HG21 H -45.888 -23.625 -33.013 1.00 . A A . 126 VAL HG21 1 1
14 43499 1 1 126 VAL HG22 H -47.530 -23.269 -33.548 1.00 . A A . 126 VAL HG22 1 1
14 43500 1 1 126 VAL HG23 H -46.159 -22.461 -34.309 1.00 . A A . 126 VAL HG23 1 1
14 43501 1 1 126 VAL N N -46.414 -23.498 -30.632 1.00 . A A . 126 VAL N 1 1
14 43502 1 1 126 VAL O O -49.099 -23.336 -31.876 1.00 . A A . 126 VAL O 1 1
14 43503 1 1 127 LEU C C -51.483 -20.744 -29.554 1.00 . A A . 127 LEU C 1 1
14 43504 1 1 127 LEU CA C -50.832 -21.958 -30.208 1.00 . A A . 127 LEU CA 1 1
14 43505 1 1 127 LEU CB C -51.227 -23.230 -29.455 1.00 . A A . 127 LEU CB 1 1
14 43506 1 1 127 LEU CD1 C -51.782 -24.161 -27.194 1.00 . A A . 127 LEU CD1 1 1
14 43507 1 1 127 LEU CD2 C -49.393 -23.825 -27.852 1.00 . A A . 127 LEU CD2 1 1
14 43508 1 1 127 LEU CG C -50.813 -23.295 -27.984 1.00 . A A . 127 LEU CG 1 1
14 43509 1 1 127 LEU H H -48.949 -21.189 -29.623 1.00 . A A . 127 LEU H 1 1
14 43510 1 1 127 LEU HA H -51.179 -22.032 -31.227 1.00 . A A . 127 LEU HA 1 1
14 43511 1 1 127 LEU HB2 H -52.301 -23.321 -29.500 1.00 . A A . 127 LEU HB2 1 1
14 43512 1 1 127 LEU HB3 H -50.775 -24.069 -29.964 1.00 . A A . 127 LEU HB3 1 1
14 43513 1 1 127 LEU HD11 H -52.651 -24.373 -27.800 1.00 . A A . 127 LEU HD11 1 1
14 43514 1 1 127 LEU HD12 H -51.298 -25.088 -26.923 1.00 . A A . 127 LEU HD12 1 1
14 43515 1 1 127 LEU HD13 H -52.085 -23.638 -26.299 1.00 . A A . 127 LEU HD13 1 1
14 43516 1 1 127 LEU HD21 H -49.173 -24.477 -28.686 1.00 . A A . 127 LEU HD21 1 1
14 43517 1 1 127 LEU HD22 H -48.698 -22.998 -27.850 1.00 . A A . 127 LEU HD22 1 1
14 43518 1 1 127 LEU HD23 H -49.298 -24.377 -26.930 1.00 . A A . 127 LEU HD23 1 1
14 43519 1 1 127 LEU HG H -50.839 -22.298 -27.565 1.00 . A A . 127 LEU HG 1 1
14 43520 1 1 127 LEU N N -49.380 -21.820 -30.237 1.00 . A A . 127 LEU N 1 1
14 43521 1 1 127 LEU O O -50.813 -19.946 -28.897 1.00 . A A . 127 LEU O 1 1
14 43522 1 1 128 PHE C C -55.037 -19.749 -29.224 1.00 . A A . 128 PHE C 1 1
14 43523 1 1 128 PHE CA C -53.533 -19.492 -29.164 1.00 . A A . 128 PHE CA 1 1
14 43524 1 1 128 PHE CB C -53.197 -18.196 -29.904 1.00 . A A . 128 PHE CB 1 1
14 43525 1 1 128 PHE CD1 C -53.891 -15.875 -29.249 1.00 . A A . 128 PHE CD1 1 1
14 43526 1 1 128 PHE CD2 C -52.258 -16.989 -27.915 1.00 . A A . 128 PHE CD2 1 1
14 43527 1 1 128 PHE CE1 C -53.816 -14.770 -28.423 1.00 . A A . 128 PHE CE1 1 1
14 43528 1 1 128 PHE CE2 C -52.180 -15.887 -27.086 1.00 . A A . 128 PHE CE2 1 1
14 43529 1 1 128 PHE CG C -53.113 -16.996 -29.005 1.00 . A A . 128 PHE CG 1 1
14 43530 1 1 128 PHE CZ C -52.959 -14.775 -27.340 1.00 . A A . 128 PHE CZ 1 1
14 43531 1 1 128 PHE H H -53.270 -21.278 -30.272 1.00 . A A . 128 PHE H 1 1
14 43532 1 1 128 PHE HA H -53.237 -19.394 -28.132 1.00 . A A . 128 PHE HA 1 1
14 43533 1 1 128 PHE HB2 H -52.243 -18.308 -30.397 1.00 . A A . 128 PHE HB2 1 1
14 43534 1 1 128 PHE HB3 H -53.959 -18.005 -30.645 1.00 . A A . 128 PHE HB3 1 1
14 43535 1 1 128 PHE HD1 H -54.562 -15.870 -30.096 1.00 . A A . 128 PHE HD1 1 1
14 43536 1 1 128 PHE HD2 H -51.647 -17.857 -27.715 1.00 . A A . 128 PHE HD2 1 1
14 43537 1 1 128 PHE HE1 H -54.428 -13.902 -28.625 1.00 . A A . 128 PHE HE1 1 1
14 43538 1 1 128 PHE HE2 H -51.508 -15.893 -26.240 1.00 . A A . 128 PHE HE2 1 1
14 43539 1 1 128 PHE HZ H -52.900 -13.913 -26.693 1.00 . A A . 128 PHE HZ 1 1
14 43540 1 1 128 PHE N N -52.791 -20.609 -29.738 1.00 . A A . 128 PHE N 1 1
14 43541 1 1 128 PHE O O -55.476 -20.851 -29.556 1.00 . A A . 128 PHE O 1 1
14 43542 1 1 129 PHE C C -57.843 -18.368 -30.248 1.00 . A A . 129 PHE C 1 1
14 43543 1 1 129 PHE CA C -57.273 -18.841 -28.914 1.00 . A A . 129 PHE CA 1 1
14 43544 1 1 129 PHE CB C -57.881 -18.027 -27.770 1.00 . A A . 129 PHE CB 1 1
14 43545 1 1 129 PHE CD1 C -59.033 -19.932 -26.612 1.00 . A A . 129 PHE CD1 1 1
14 43546 1 1 129 PHE CD2 C -60.311 -17.991 -27.146 1.00 . A A . 129 PHE CD2 1 1
14 43547 1 1 129 PHE CE1 C -60.152 -20.519 -26.053 1.00 . A A . 129 PHE CE1 1 1
14 43548 1 1 129 PHE CE2 C -61.433 -18.573 -26.588 1.00 . A A . 129 PHE CE2 1 1
14 43549 1 1 129 PHE CG C -59.099 -18.663 -27.163 1.00 . A A . 129 PHE CG 1 1
14 43550 1 1 129 PHE CZ C -61.355 -19.840 -26.042 1.00 . A A . 129 PHE CZ 1 1
14 43551 1 1 129 PHE H H -55.409 -17.873 -28.643 1.00 . A A . 129 PHE H 1 1
14 43552 1 1 129 PHE HA H -57.523 -19.882 -28.776 1.00 . A A . 129 PHE HA 1 1
14 43553 1 1 129 PHE HB2 H -57.144 -17.911 -26.989 1.00 . A A . 129 PHE HB2 1 1
14 43554 1 1 129 PHE HB3 H -58.163 -17.054 -28.141 1.00 . A A . 129 PHE HB3 1 1
14 43555 1 1 129 PHE HD1 H -58.093 -20.465 -26.621 1.00 . A A . 129 PHE HD1 1 1
14 43556 1 1 129 PHE HD2 H -60.375 -17.001 -27.573 1.00 . A A . 129 PHE HD2 1 1
14 43557 1 1 129 PHE HE1 H -60.086 -21.510 -25.627 1.00 . A A . 129 PHE HE1 1 1
14 43558 1 1 129 PHE HE2 H -62.372 -18.040 -26.580 1.00 . A A . 129 PHE HE2 1 1
14 43559 1 1 129 PHE HZ H -62.229 -20.296 -25.605 1.00 . A A . 129 PHE HZ 1 1
14 43560 1 1 129 PHE N N -55.819 -18.727 -28.899 1.00 . A A . 129 PHE N 1 1
14 43561 1 1 129 PHE O O -57.443 -17.329 -30.773 1.00 . A A . 129 PHE O 1 1
14 43562 1 1 130 ASP C C -60.302 -17.577 -31.919 1.00 . A A . 130 ASP C 1 1
14 43563 1 1 130 ASP CA C -59.404 -18.801 -32.064 1.00 . A A . 130 ASP CA 1 1
14 43564 1 1 130 ASP CB C -60.216 -19.987 -32.588 1.00 . A A . 130 ASP CB 1 1
14 43565 1 1 130 ASP CG C -61.118 -20.586 -31.527 1.00 . A A . 130 ASP CG 1 1
14 43566 1 1 130 ASP H H -59.055 -19.956 -30.324 1.00 . A A . 130 ASP H 1 1
14 43567 1 1 130 ASP HA H -58.619 -18.575 -32.769 1.00 . A A . 130 ASP HA 1 1
14 43568 1 1 130 ASP HB2 H -60.832 -19.656 -33.412 1.00 . A A . 130 ASP HB2 1 1
14 43569 1 1 130 ASP HB3 H -59.539 -20.753 -32.935 1.00 . A A . 130 ASP HB3 1 1
14 43570 1 1 130 ASP N N -58.778 -19.139 -30.791 1.00 . A A . 130 ASP N 1 1
14 43571 1 1 130 ASP O O -60.897 -17.350 -30.865 1.00 . A A . 130 ASP O 1 1
14 43572 1 1 130 ASP OD1 O -62.240 -20.071 -31.341 1.00 . A A . 130 ASP OD1 1 1
14 43573 1 1 130 ASP OD2 O -60.700 -21.570 -30.882 1.00 . A A . 130 ASP OD2 1 1
14 43574 1 1 131 LYS C C -62.146 -15.556 -34.191 1.00 . A A . 131 LYS C 1 1
14 43575 1 1 131 LYS CA C -61.223 -15.588 -32.979 1.00 . A A . 131 LYS CA 1 1
14 43576 1 1 131 LYS CB C -60.340 -14.337 -32.962 1.00 . A A . 131 LYS CB 1 1
14 43577 1 1 131 LYS CD C -61.409 -12.917 -31.189 1.00 . A A . 131 LYS CD 1 1
14 43578 1 1 131 LYS CE C -60.144 -12.667 -30.380 1.00 . A A . 131 LYS CE 1 1
14 43579 1 1 131 LYS CG C -61.103 -13.058 -32.670 1.00 . A A . 131 LYS CG 1 1
14 43580 1 1 131 LYS H H -59.899 -17.022 -33.797 1.00 . A A . 131 LYS H 1 1
14 43581 1 1 131 LYS HA H -61.825 -15.604 -32.082 1.00 . A A . 131 LYS HA 1 1
14 43582 1 1 131 LYS HB2 H -59.579 -14.459 -32.206 1.00 . A A . 131 LYS HB2 1 1
14 43583 1 1 131 LYS HB3 H -59.863 -14.235 -33.927 1.00 . A A . 131 LYS HB3 1 1
14 43584 1 1 131 LYS HD2 H -62.083 -12.085 -31.046 1.00 . A A . 131 LYS HD2 1 1
14 43585 1 1 131 LYS HD3 H -61.876 -13.826 -30.838 1.00 . A A . 131 LYS HD3 1 1
14 43586 1 1 131 LYS HE2 H -60.125 -13.352 -29.546 1.00 . A A . 131 LYS HE2 1 1
14 43587 1 1 131 LYS HE3 H -59.287 -12.845 -31.013 1.00 . A A . 131 LYS HE3 1 1
14 43588 1 1 131 LYS HG2 H -60.508 -12.213 -32.986 1.00 . A A . 131 LYS HG2 1 1
14 43589 1 1 131 LYS HG3 H -62.033 -13.070 -33.221 1.00 . A A . 131 LYS HG3 1 1
14 43590 1 1 131 LYS HZ1 H -60.947 -10.755 -30.125 1.00 . A A . 131 LYS HZ1 1 1
14 43591 1 1 131 LYS HZ2 H -59.997 -11.279 -28.826 1.00 . A A . 131 LYS HZ2 1 1
14 43592 1 1 131 LYS HZ3 H -59.261 -10.778 -30.264 1.00 . A A . 131 LYS HZ3 1 1
14 43593 1 1 131 LYS N N -60.397 -16.789 -32.985 1.00 . A A . 131 LYS N 1 1
14 43594 1 1 131 LYS NZ N -60.083 -11.271 -29.863 1.00 . A A . 131 LYS NZ 1 1
14 43595 1 1 131 LYS O O -63.362 -15.695 -34.063 1.00 . A A . 131 LYS O 1 1
14 43596 1 1 132 THR C C -61.446 -15.595 -37.817 1.00 . A A . 132 THR C 1 1
14 43597 1 1 132 THR CA C -62.330 -15.322 -36.608 1.00 . A A . 132 THR CA 1 1
14 43598 1 1 132 THR CB C -63.017 -13.954 -36.786 1.00 . A A . 132 THR CB 1 1
14 43599 1 1 132 THR CG2 C -63.915 -13.956 -38.014 1.00 . A A . 132 THR CG2 1 1
14 43600 1 1 132 THR H H -60.587 -15.267 -35.408 1.00 . A A . 132 THR H 1 1
14 43601 1 1 132 THR HA H -63.097 -16.081 -36.554 1.00 . A A . 132 THR HA 1 1
14 43602 1 1 132 THR HB H -62.255 -13.199 -36.916 1.00 . A A . 132 THR HB 1 1
14 43603 1 1 132 THR HG1 H -64.209 -12.782 -35.738 1.00 . A A . 132 THR HG1 1 1
14 43604 1 1 132 THR HG21 H -63.926 -14.944 -38.450 1.00 . A A . 132 THR HG21 1 1
14 43605 1 1 132 THR HG22 H -64.918 -13.676 -37.728 1.00 . A A . 132 THR HG22 1 1
14 43606 1 1 132 THR HG23 H -63.536 -13.248 -38.738 1.00 . A A . 132 THR HG23 1 1
14 43607 1 1 132 THR N N -61.560 -15.371 -35.370 1.00 . A A . 132 THR N 1 1
14 43608 1 1 132 THR O O -61.099 -14.679 -38.565 1.00 . A A . 132 THR O 1 1
14 43609 1 1 132 THR OG1 O -63.792 -13.639 -35.624 1.00 . A A . 132 THR OG1 1 1
14 43610 1 1 133 ASP C C -61.083 -17.796 -40.278 1.00 . A A . 133 ASP C 1 1
14 43611 1 1 133 ASP CA C -60.239 -17.253 -39.128 1.00 . A A . 133 ASP CA 1 1
14 43612 1 1 133 ASP CB C -59.222 -18.305 -38.684 1.00 . A A . 133 ASP CB 1 1
14 43613 1 1 133 ASP CG C -58.219 -17.757 -37.688 1.00 . A A . 133 ASP CG 1 1
14 43614 1 1 133 ASP H H -61.391 -17.543 -37.376 1.00 . A A . 133 ASP H 1 1
14 43615 1 1 133 ASP HA H -59.710 -16.376 -39.470 1.00 . A A . 133 ASP HA 1 1
14 43616 1 1 133 ASP HB2 H -59.746 -19.130 -38.223 1.00 . A A . 133 ASP HB2 1 1
14 43617 1 1 133 ASP HB3 H -58.685 -18.664 -39.549 1.00 . A A . 133 ASP HB3 1 1
14 43618 1 1 133 ASP N N -61.084 -16.859 -38.006 1.00 . A A . 133 ASP N 1 1
14 43619 1 1 133 ASP O O -62.298 -17.934 -40.157 1.00 . A A . 133 ASP O 1 1
14 43620 1 1 133 ASP OD1 O -58.527 -17.754 -36.477 1.00 . A A . 133 ASP OD1 1 1
14 43621 1 1 133 ASP OD2 O -57.128 -17.332 -38.119 1.00 . A A . 133 ASP OD2 1 1
14 43622 1 1 134 GLY C C -62.136 -17.637 -43.111 1.00 . A A . 134 GLY C 1 1
14 43623 1 1 134 GLY CA C -61.132 -18.624 -42.549 1.00 . A A . 134 GLY CA 1 1
14 43624 1 1 134 GLY H H -59.456 -17.971 -41.433 1.00 . A A . 134 GLY H 1 1
14 43625 1 1 134 GLY HA2 H -60.413 -18.867 -43.316 1.00 . A A . 134 GLY HA2 1 1
14 43626 1 1 134 GLY HA3 H -61.653 -19.526 -42.260 1.00 . A A . 134 GLY HA3 1 1
14 43627 1 1 134 GLY N N -60.427 -18.101 -41.393 1.00 . A A . 134 GLY N 1 1
14 43628 1 1 134 GLY O O -62.700 -16.829 -42.374 1.00 . A A . 134 GLY O 1 1
14 43629 1 1 135 ALA C C -64.742 -17.238 -44.817 1.00 . A A . 135 ALA C 1 1
14 43630 1 1 135 ALA CA C -63.303 -16.809 -45.078 1.00 . A A . 135 ALA CA 1 1
14 43631 1 1 135 ALA CB C -63.028 -16.763 -46.575 1.00 . A A . 135 ALA CB 1 1
14 43632 1 1 135 ALA H H -61.879 -18.370 -44.953 1.00 . A A . 135 ALA H 1 1
14 43633 1 1 135 ALA HA H -63.156 -15.816 -44.680 1.00 . A A . 135 ALA HA 1 1
14 43634 1 1 135 ALA HB1 H -63.453 -15.861 -46.991 1.00 . A A . 135 ALA HB1 1 1
14 43635 1 1 135 ALA HB2 H -61.962 -16.770 -46.745 1.00 . A A . 135 ALA HB2 1 1
14 43636 1 1 135 ALA HB3 H -63.474 -17.624 -47.049 1.00 . A A . 135 ALA HB3 1 1
14 43637 1 1 135 ALA N N -62.359 -17.703 -44.419 1.00 . A A . 135 ALA N 1 1
14 43638 1 1 135 ALA O O -65.687 -16.588 -45.266 1.00 . A A . 135 ALA O 1 1
14 43639 1 1 136 LEU C C -66.779 -18.196 -42.506 1.00 . A A . 136 LEU C 1 1
14 43640 1 1 136 LEU CA C -66.228 -18.856 -43.766 1.00 . A A . 136 LEU CA 1 1
14 43641 1 1 136 LEU CB C -66.173 -20.372 -43.579 1.00 . A A . 136 LEU CB 1 1
14 43642 1 1 136 LEU CD1 C -68.257 -20.845 -44.888 1.00 . A A . 136 LEU CD1 1 1
14 43643 1 1 136 LEU CD2 C -66.022 -21.020 -45.995 1.00 . A A . 136 LEU CD2 1 1
14 43644 1 1 136 LEU CG C -66.793 -21.210 -44.698 1.00 . A A . 136 LEU CG 1 1
14 43645 1 1 136 LEU H H -64.112 -18.813 -43.758 1.00 . A A . 136 LEU H 1 1
14 43646 1 1 136 LEU HA H -66.883 -18.626 -44.594 1.00 . A A . 136 LEU HA 1 1
14 43647 1 1 136 LEU HB2 H -65.136 -20.657 -43.489 1.00 . A A . 136 LEU HB2 1 1
14 43648 1 1 136 LEU HB3 H -66.691 -20.611 -42.660 1.00 . A A . 136 LEU HB3 1 1
14 43649 1 1 136 LEU HD11 H -68.750 -20.818 -43.927 1.00 . A A . 136 LEU HD11 1 1
14 43650 1 1 136 LEU HD12 H -68.329 -19.876 -45.358 1.00 . A A . 136 LEU HD12 1 1
14 43651 1 1 136 LEU HD13 H -68.734 -21.585 -45.515 1.00 . A A . 136 LEU HD13 1 1
14 43652 1 1 136 LEU HD21 H -66.170 -20.015 -46.359 1.00 . A A . 136 LEU HD21 1 1
14 43653 1 1 136 LEU HD22 H -64.970 -21.187 -45.817 1.00 . A A . 136 LEU HD22 1 1
14 43654 1 1 136 LEU HD23 H -66.377 -21.726 -46.732 1.00 . A A . 136 LEU HD23 1 1
14 43655 1 1 136 LEU HG H -66.743 -22.255 -44.427 1.00 . A A . 136 LEU HG 1 1
14 43656 1 1 136 LEU N N -64.902 -18.338 -44.088 1.00 . A A . 136 LEU N 1 1
14 43657 1 1 136 LEU O O -66.147 -17.310 -41.931 1.00 . A A . 136 LEU O 1 1
14 43658 1 1 137 SER C C -67.764 -18.378 -39.646 1.00 . A A . 137 SER C 1 1
14 43659 1 1 137 SER CA C -68.597 -18.086 -40.891 1.00 . A A . 137 SER CA 1 1
14 43660 1 1 137 SER CB C -70.003 -18.666 -40.726 1.00 . A A . 137 SER CB 1 1
14 43661 1 1 137 SER H H -68.414 -19.344 -42.585 1.00 . A A . 137 SER H 1 1
14 43662 1 1 137 SER HA H -68.671 -17.016 -41.018 1.00 . A A . 137 SER HA 1 1
14 43663 1 1 137 SER HB2 H -69.946 -19.588 -40.168 1.00 . A A . 137 SER HB2 1 1
14 43664 1 1 137 SER HB3 H -70.620 -17.959 -40.189 1.00 . A A . 137 SER HB3 1 1
14 43665 1 1 137 SER HG H -70.628 -19.877 -42.133 1.00 . A A . 137 SER HG 1 1
14 43666 1 1 137 SER N N -67.960 -18.635 -42.082 1.00 . A A . 137 SER N 1 1
14 43667 1 1 137 SER O O -67.906 -19.431 -39.025 1.00 . A A . 137 SER O 1 1
14 43668 1 1 137 SER OG O -70.598 -18.928 -41.984 1.00 . A A . 137 SER OG 1 1
14 43669 1 1 138 SER C C -65.399 -18.978 -38.097 1.00 . A A . 138 SER C 1 1
14 43670 1 1 138 SER CA C -66.037 -17.594 -38.120 1.00 . A A . 138 SER CA 1 1
14 43671 1 1 138 SER CB C -66.839 -17.368 -36.838 1.00 . A A . 138 SER CB 1 1
14 43672 1 1 138 SER H H -66.831 -16.619 -39.825 1.00 . A A . 138 SER H 1 1
14 43673 1 1 138 SER HA H -65.257 -16.850 -38.182 1.00 . A A . 138 SER HA 1 1
14 43674 1 1 138 SER HB2 H -66.171 -17.386 -35.990 1.00 . A A . 138 SER HB2 1 1
14 43675 1 1 138 SER HB3 H -67.331 -16.406 -36.888 1.00 . A A . 138 SER HB3 1 1
14 43676 1 1 138 SER HG H -68.614 -18.136 -37.154 1.00 . A A . 138 SER HG 1 1
14 43677 1 1 138 SER N N -66.896 -17.437 -39.288 1.00 . A A . 138 SER N 1 1
14 43678 1 1 138 SER O O -65.813 -19.853 -37.337 1.00 . A A . 138 SER O 1 1
14 43679 1 1 138 SER OG O -67.823 -18.374 -36.667 1.00 . A A . 138 SER OG 1 1
14 43680 1 1 139 PHE C C -62.627 -20.556 -37.926 1.00 . A A . 139 PHE C 1 1
14 43681 1 1 139 PHE CA C -63.690 -20.450 -39.016 1.00 . A A . 139 PHE CA 1 1
14 43682 1 1 139 PHE CB C -63.045 -20.619 -40.392 1.00 . A A . 139 PHE CB 1 1
14 43683 1 1 139 PHE CD1 C -62.233 -22.907 -41.026 1.00 . A A . 139 PHE CD1 1 1
14 43684 1 1 139 PHE CD2 C -64.494 -22.330 -41.521 1.00 . A A . 139 PHE CD2 1 1
14 43685 1 1 139 PHE CE1 C -62.429 -24.160 -41.577 1.00 . A A . 139 PHE CE1 1 1
14 43686 1 1 139 PHE CE2 C -64.696 -23.581 -42.072 1.00 . A A . 139 PHE CE2 1 1
14 43687 1 1 139 PHE CG C -63.262 -21.980 -40.991 1.00 . A A . 139 PHE CG 1 1
14 43688 1 1 139 PHE CZ C -63.662 -24.497 -42.101 1.00 . A A . 139 PHE CZ 1 1
14 43689 1 1 139 PHE H H -64.102 -18.435 -39.519 1.00 . A A . 139 PHE H 1 1
14 43690 1 1 139 PHE HA H -64.418 -21.232 -38.869 1.00 . A A . 139 PHE HA 1 1
14 43691 1 1 139 PHE HB2 H -63.461 -19.889 -41.069 1.00 . A A . 139 PHE HB2 1 1
14 43692 1 1 139 PHE HB3 H -61.982 -20.459 -40.305 1.00 . A A . 139 PHE HB3 1 1
14 43693 1 1 139 PHE HD1 H -61.268 -22.645 -40.617 1.00 . A A . 139 PHE HD1 1 1
14 43694 1 1 139 PHE HD2 H -65.302 -21.614 -41.500 1.00 . A A . 139 PHE HD2 1 1
14 43695 1 1 139 PHE HE1 H -61.619 -24.874 -41.597 1.00 . A A . 139 PHE HE1 1 1
14 43696 1 1 139 PHE HE2 H -65.660 -23.842 -42.482 1.00 . A A . 139 PHE HE2 1 1
14 43697 1 1 139 PHE HZ H -63.818 -25.476 -42.530 1.00 . A A . 139 PHE HZ 1 1
14 43698 1 1 139 PHE N N -64.387 -19.171 -38.937 1.00 . A A . 139 PHE N 1 1
14 43699 1 1 139 PHE O O -62.071 -19.551 -37.486 1.00 . A A . 139 PHE O 1 1
14 43700 1 1 140 ASP C C -60.044 -22.516 -37.069 1.00 . A A . 140 ASP C 1 1
14 43701 1 1 140 ASP CA C -61.354 -22.023 -36.459 1.00 . A A . 140 ASP CA 1 1
14 43702 1 1 140 ASP CB C -61.875 -23.044 -35.448 1.00 . A A . 140 ASP CB 1 1
14 43703 1 1 140 ASP CG C -61.424 -22.740 -34.033 1.00 . A A . 140 ASP CG 1 1
14 43704 1 1 140 ASP H H -62.827 -22.545 -37.887 1.00 . A A . 140 ASP H 1 1
14 43705 1 1 140 ASP HA H -61.171 -21.088 -35.952 1.00 . A A . 140 ASP HA 1 1
14 43706 1 1 140 ASP HB2 H -62.955 -23.043 -35.469 1.00 . A A . 140 ASP HB2 1 1
14 43707 1 1 140 ASP HB3 H -61.515 -24.026 -35.719 1.00 . A A . 140 ASP HB3 1 1
14 43708 1 1 140 ASP N N -62.350 -21.783 -37.497 1.00 . A A . 140 ASP N 1 1
14 43709 1 1 140 ASP O O -60.000 -22.910 -38.233 1.00 . A A . 140 ASP O 1 1
14 43710 1 1 140 ASP OD1 O -60.202 -22.769 -33.780 1.00 . A A . 140 ASP OD1 1 1
14 43711 1 1 140 ASP OD2 O -62.294 -22.472 -33.178 1.00 . A A . 140 ASP OD2 1 1
14 43712 1 1 141 ILE C C -57.077 -23.968 -35.788 1.00 . A A . 141 ILE C 1 1
14 43713 1 1 141 ILE CA C -57.670 -22.930 -36.733 1.00 . A A . 141 ILE CA 1 1
14 43714 1 1 141 ILE CB C -56.690 -21.748 -36.861 1.00 . A A . 141 ILE CB 1 1
14 43715 1 1 141 ILE CD1 C -55.414 -20.507 -35.042 1.00 . A A . 141 ILE CD1 1 1
14 43716 1 1 141 ILE CG1 C -56.767 -20.857 -35.620 1.00 . A A . 141 ILE CG1 1 1
14 43717 1 1 141 ILE CG2 C -56.989 -20.945 -38.117 1.00 . A A . 141 ILE CG2 1 1
14 43718 1 1 141 ILE H H -59.079 -22.161 -35.354 1.00 . A A . 141 ILE H 1 1
14 43719 1 1 141 ILE HA H -57.794 -23.376 -37.709 1.00 . A A . 141 ILE HA 1 1
14 43720 1 1 141 ILE HB H -55.690 -22.147 -36.948 1.00 . A A . 141 ILE HB 1 1
14 43721 1 1 141 ILE HD11 H -55.368 -20.829 -34.013 1.00 . A A . 141 ILE HD11 1 1
14 43722 1 1 141 ILE HD12 H -54.641 -21.003 -35.609 1.00 . A A . 141 ILE HD12 1 1
14 43723 1 1 141 ILE HD13 H -55.267 -19.437 -35.092 1.00 . A A . 141 ILE HD13 1 1
14 43724 1 1 141 ILE HG12 H -57.265 -19.935 -35.877 1.00 . A A . 141 ILE HG12 1 1
14 43725 1 1 141 ILE HG13 H -57.334 -21.366 -34.855 1.00 . A A . 141 ILE HG13 1 1
14 43726 1 1 141 ILE HG21 H -58.057 -20.901 -38.271 1.00 . A A . 141 ILE HG21 1 1
14 43727 1 1 141 ILE HG22 H -56.601 -19.944 -38.006 1.00 . A A . 141 ILE HG22 1 1
14 43728 1 1 141 ILE HG23 H -56.522 -21.419 -38.968 1.00 . A A . 141 ILE HG23 1 1
14 43729 1 1 141 ILE N N -58.980 -22.487 -36.273 1.00 . A A . 141 ILE N 1 1
14 43730 1 1 141 ILE O O -57.518 -24.109 -34.646 1.00 . A A . 141 ILE O 1 1
14 43731 1 1 142 LYS C C -53.935 -25.397 -35.281 1.00 . A A . 142 LYS C 1 1
14 43732 1 1 142 LYS CA C -55.415 -25.717 -35.466 1.00 . A A . 142 LYS CA 1 1
14 43733 1 1 142 LYS CB C -55.573 -27.090 -36.125 1.00 . A A . 142 LYS CB 1 1
14 43734 1 1 142 LYS CD C -55.716 -28.508 -34.056 1.00 . A A . 142 LYS CD 1 1
14 43735 1 1 142 LYS CE C -55.045 -29.859 -34.246 1.00 . A A . 142 LYS CE 1 1
14 43736 1 1 142 LYS CG C -56.426 -28.056 -35.321 1.00 . A A . 142 LYS CG 1 1
14 43737 1 1 142 LYS H H -55.765 -24.534 -37.185 1.00 . A A . 142 LYS H 1 1
14 43738 1 1 142 LYS HA H -55.890 -25.735 -34.497 1.00 . A A . 142 LYS HA 1 1
14 43739 1 1 142 LYS HB2 H -56.029 -26.959 -37.094 1.00 . A A . 142 LYS HB2 1 1
14 43740 1 1 142 LYS HB3 H -54.594 -27.528 -36.253 1.00 . A A . 142 LYS HB3 1 1
14 43741 1 1 142 LYS HD2 H -54.964 -27.779 -33.796 1.00 . A A . 142 LYS HD2 1 1
14 43742 1 1 142 LYS HD3 H -56.439 -28.583 -33.256 1.00 . A A . 142 LYS HD3 1 1
14 43743 1 1 142 LYS HE2 H -55.312 -30.498 -33.418 1.00 . A A . 142 LYS HE2 1 1
14 43744 1 1 142 LYS HE3 H -55.402 -30.297 -35.167 1.00 . A A . 142 LYS HE3 1 1
14 43745 1 1 142 LYS HG2 H -57.348 -27.565 -35.048 1.00 . A A . 142 LYS HG2 1 1
14 43746 1 1 142 LYS HG3 H -56.644 -28.921 -35.930 1.00 . A A . 142 LYS HG3 1 1
14 43747 1 1 142 LYS HZ1 H -53.249 -28.902 -33.775 1.00 . A A . 142 LYS HZ1 1 1
14 43748 1 1 142 LYS HZ2 H -53.118 -30.585 -33.898 1.00 . A A . 142 LYS HZ2 1 1
14 43749 1 1 142 LYS HZ3 H -53.253 -29.643 -35.296 1.00 . A A . 142 LYS HZ3 1 1
14 43750 1 1 142 LYS N N -56.072 -24.693 -36.269 1.00 . A A . 142 LYS N 1 1
14 43751 1 1 142 LYS NZ N -53.562 -29.738 -34.308 1.00 . A A . 142 LYS NZ 1 1
14 43752 1 1 142 LYS O O -53.145 -25.510 -36.218 1.00 . A A . 142 LYS O 1 1
14 43753 1 1 143 ASP C C -51.264 -25.856 -34.028 1.00 . A A . 143 ASP C 1 1
14 43754 1 1 143 ASP CA C -52.182 -24.666 -33.761 1.00 . A A . 143 ASP CA 1 1
14 43755 1 1 143 ASP CB C -52.053 -24.226 -32.301 1.00 . A A . 143 ASP CB 1 1
14 43756 1 1 143 ASP CG C -52.902 -25.063 -31.367 1.00 . A A . 143 ASP CG 1 1
14 43757 1 1 143 ASP H H -54.244 -24.931 -33.363 1.00 . A A . 143 ASP H 1 1
14 43758 1 1 143 ASP HA H -51.886 -23.849 -34.401 1.00 . A A . 143 ASP HA 1 1
14 43759 1 1 143 ASP HB2 H -51.020 -24.314 -31.996 1.00 . A A . 143 ASP HB2 1 1
14 43760 1 1 143 ASP HB3 H -52.362 -23.194 -32.216 1.00 . A A . 143 ASP HB3 1 1
14 43761 1 1 143 ASP N N -53.567 -25.001 -34.068 1.00 . A A . 143 ASP N 1 1
14 43762 1 1 143 ASP O O -51.689 -26.870 -34.580 1.00 . A A . 143 ASP O 1 1
14 43763 1 1 143 ASP OD1 O -54.133 -24.850 -31.333 1.00 . A A . 143 ASP OD1 1 1
14 43764 1 1 143 ASP OD2 O -52.339 -25.930 -30.669 1.00 . A A . 143 ASP OD2 1 1
14 43765 1 1 144 LYS C C -47.967 -26.763 -32.731 1.00 . A A . 144 LYS C 1 1
14 43766 1 1 144 LYS CA C -49.022 -26.785 -33.832 1.00 . A A . 144 LYS CA 1 1
14 43767 1 1 144 LYS CB C -48.351 -26.642 -35.200 1.00 . A A . 144 LYS CB 1 1
14 43768 1 1 144 LYS CD C -49.368 -28.659 -36.296 1.00 . A A . 144 LYS CD 1 1
14 43769 1 1 144 LYS CE C -50.775 -29.079 -36.694 1.00 . A A . 144 LYS CE 1 1
14 43770 1 1 144 LYS CG C -49.201 -27.150 -36.351 1.00 . A A . 144 LYS CG 1 1
14 43771 1 1 144 LYS H H -49.722 -24.889 -33.201 1.00 . A A . 144 LYS H 1 1
14 43772 1 1 144 LYS HA H -49.545 -27.729 -33.794 1.00 . A A . 144 LYS HA 1 1
14 43773 1 1 144 LYS HB2 H -48.135 -25.597 -35.373 1.00 . A A . 144 LYS HB2 1 1
14 43774 1 1 144 LYS HB3 H -47.423 -27.196 -35.191 1.00 . A A . 144 LYS HB3 1 1
14 43775 1 1 144 LYS HD2 H -48.663 -29.116 -36.975 1.00 . A A . 144 LYS HD2 1 1
14 43776 1 1 144 LYS HD3 H -49.172 -28.998 -35.289 1.00 . A A . 144 LYS HD3 1 1
14 43777 1 1 144 LYS HE2 H -51.473 -28.341 -36.330 1.00 . A A . 144 LYS HE2 1 1
14 43778 1 1 144 LYS HE3 H -50.830 -29.127 -37.771 1.00 . A A . 144 LYS HE3 1 1
14 43779 1 1 144 LYS HG2 H -50.176 -26.689 -36.298 1.00 . A A . 144 LYS HG2 1 1
14 43780 1 1 144 LYS HG3 H -48.724 -26.883 -37.284 1.00 . A A . 144 LYS HG3 1 1
14 43781 1 1 144 LYS HZ1 H -50.470 -31.133 -36.466 1.00 . A A . 144 LYS HZ1 1 1
14 43782 1 1 144 LYS HZ2 H -51.104 -30.379 -35.091 1.00 . A A . 144 LYS HZ2 1 1
14 43783 1 1 144 LYS HZ3 H -52.098 -30.674 -36.428 1.00 . A A . 144 LYS HZ3 1 1
14 43784 1 1 144 LYS N N -50.001 -25.723 -33.635 1.00 . A A . 144 LYS N 1 1
14 43785 1 1 144 LYS NZ N -51.137 -30.409 -36.131 1.00 . A A . 144 LYS NZ 1 1
14 43786 1 1 144 LYS O O -47.720 -25.725 -32.117 1.00 . A A . 144 LYS O 1 1
14 43787 1 1 145 TRP C C -45.320 -29.123 -31.809 1.00 . A A . 145 TRP C 1 1
14 43788 1 1 145 TRP CA C -46.318 -28.024 -31.462 1.00 . A A . 145 TRP CA 1 1
14 43789 1 1 145 TRP CB C -46.955 -28.309 -30.099 1.00 . A A . 145 TRP CB 1 1
14 43790 1 1 145 TRP CD1 C -47.351 -30.805 -29.680 1.00 . A A . 145 TRP CD1 1 1
14 43791 1 1 145 TRP CD2 C -49.139 -29.708 -30.465 1.00 . A A . 145 TRP CD2 1 1
14 43792 1 1 145 TRP CE2 C -49.487 -31.060 -30.278 1.00 . A A . 145 TRP CE2 1 1
14 43793 1 1 145 TRP CE3 C -50.106 -28.824 -30.950 1.00 . A A . 145 TRP CE3 1 1
14 43794 1 1 145 TRP CG C -47.769 -29.566 -30.075 1.00 . A A . 145 TRP CG 1 1
14 43795 1 1 145 TRP CH2 C -51.688 -30.659 -31.036 1.00 . A A . 145 TRP CH2 1 1
14 43796 1 1 145 TRP CZ2 C -50.761 -31.546 -30.562 1.00 . A A . 145 TRP CZ2 1 1
14 43797 1 1 145 TRP CZ3 C -51.370 -29.308 -31.232 1.00 . A A . 145 TRP CZ3 1 1
14 43798 1 1 145 TRP H H -47.590 -28.706 -33.011 1.00 . A A . 145 TRP H 1 1
14 43799 1 1 145 TRP HA H -45.795 -27.080 -31.415 1.00 . A A . 145 TRP HA 1 1
14 43800 1 1 145 TRP HB2 H -46.175 -28.400 -29.358 1.00 . A A . 145 TRP HB2 1 1
14 43801 1 1 145 TRP HB3 H -47.603 -27.486 -29.836 1.00 . A A . 145 TRP HB3 1 1
14 43802 1 1 145 TRP HD1 H -46.355 -31.027 -29.329 1.00 . A A . 145 TRP HD1 1 1
14 43803 1 1 145 TRP HE1 H -48.328 -32.661 -29.577 1.00 . A A . 145 TRP HE1 1 1
14 43804 1 1 145 TRP HE3 H -49.880 -27.780 -31.107 1.00 . A A . 145 TRP HE3 1 1
14 43805 1 1 145 TRP HH2 H -52.687 -30.993 -31.270 1.00 . A A . 145 TRP HH2 1 1
14 43806 1 1 145 TRP HZ2 H -51.022 -32.584 -30.417 1.00 . A A . 145 TRP HZ2 1 1
14 43807 1 1 145 TRP HZ3 H -52.130 -28.640 -31.608 1.00 . A A . 145 TRP HZ3 1 1
14 43808 1 1 145 TRP N N -47.348 -27.913 -32.488 1.00 . A A . 145 TRP N 1 1
14 43809 1 1 145 TRP NE1 N -48.379 -31.709 -29.800 1.00 . A A . 145 TRP NE1 1 1
14 43810 1 1 145 TRP O O -45.705 -30.211 -32.234 1.00 . A A . 145 TRP O 1 1
14 43811 1 1 146 ALA C C -41.607 -29.218 -31.604 1.00 . A A . 146 ALA C 1 1
14 43812 1 1 146 ALA CA C -42.984 -29.796 -31.918 1.00 . A A . 146 ALA CA 1 1
14 43813 1 1 146 ALA CB C -43.056 -30.231 -33.374 1.00 . A A . 146 ALA CB 1 1
14 43814 1 1 146 ALA H H -43.792 -27.945 -31.284 1.00 . A A . 146 ALA H 1 1
14 43815 1 1 146 ALA HA H -43.148 -30.665 -31.299 1.00 . A A . 146 ALA HA 1 1
14 43816 1 1 146 ALA HB1 H -43.305 -31.280 -33.424 1.00 . A A . 146 ALA HB1 1 1
14 43817 1 1 146 ALA HB2 H -43.815 -29.656 -33.884 1.00 . A A . 146 ALA HB2 1 1
14 43818 1 1 146 ALA HB3 H -42.099 -30.063 -33.847 1.00 . A A . 146 ALA HB3 1 1
14 43819 1 1 146 ALA N N -44.036 -28.831 -31.625 1.00 . A A . 146 ALA N 1 1
14 43820 1 1 146 ALA O O -41.459 -28.035 -31.297 1.00 . A A . 146 ALA O 1 1
14 43821 1 1 147 PRO C C -38.635 -28.744 -32.484 1.00 . A A . 147 PRO C 1 1
14 43822 1 1 147 PRO CA C -39.193 -29.668 -31.408 1.00 . A A . 147 PRO CA 1 1
14 43823 1 1 147 PRO CB C -38.432 -30.996 -31.396 1.00 . A A . 147 PRO CB 1 1
14 43824 1 1 147 PRO CD C -40.679 -31.495 -32.040 1.00 . A A . 147 PRO CD 1 1
14 43825 1 1 147 PRO CG C -39.248 -31.907 -32.246 1.00 . A A . 147 PRO CG 1 1
14 43826 1 1 147 PRO HA H -39.102 -29.190 -30.442 1.00 . A A . 147 PRO HA 1 1
14 43827 1 1 147 PRO HB2 H -37.443 -30.850 -31.807 1.00 . A A . 147 PRO HB2 1 1
14 43828 1 1 147 PRO HB3 H -38.356 -31.363 -30.384 1.00 . A A . 147 PRO HB3 1 1
14 43829 1 1 147 PRO HD2 H -41.243 -31.623 -32.951 1.00 . A A . 147 PRO HD2 1 1
14 43830 1 1 147 PRO HD3 H -41.123 -32.064 -31.236 1.00 . A A . 147 PRO HD3 1 1
14 43831 1 1 147 PRO HG2 H -38.969 -31.790 -33.283 1.00 . A A . 147 PRO HG2 1 1
14 43832 1 1 147 PRO HG3 H -39.104 -32.930 -31.931 1.00 . A A . 147 PRO HG3 1 1
14 43833 1 1 147 PRO N N -40.576 -30.072 -31.680 1.00 . A A . 147 PRO N 1 1
14 43834 1 1 147 PRO O O -38.793 -29.000 -33.678 1.00 . A A . 147 PRO O 1 1
14 43835 1 1 148 ALA C C -35.947 -26.411 -32.625 1.00 . A A . 148 ALA C 1 1
14 43836 1 1 148 ALA CA C -37.399 -26.708 -32.983 1.00 . A A . 148 ALA CA 1 1
14 43837 1 1 148 ALA CB C -38.216 -25.423 -32.995 1.00 . A A . 148 ALA CB 1 1
14 43838 1 1 148 ALA H H -37.890 -27.519 -31.091 1.00 . A A . 148 ALA H 1 1
14 43839 1 1 148 ALA HA H -37.435 -27.137 -33.974 1.00 . A A . 148 ALA HA 1 1
14 43840 1 1 148 ALA HB1 H -37.840 -24.766 -33.765 1.00 . A A . 148 ALA HB1 1 1
14 43841 1 1 148 ALA HB2 H -39.251 -25.656 -33.192 1.00 . A A . 148 ALA HB2 1 1
14 43842 1 1 148 ALA HB3 H -38.134 -24.936 -32.035 1.00 . A A . 148 ALA HB3 1 1
14 43843 1 1 148 ALA N N -37.983 -27.668 -32.055 1.00 . A A . 148 ALA N 1 1
14 43844 1 1 148 ALA O O -35.484 -26.752 -31.536 1.00 . A A . 148 ALA O 1 1
14 43845 1 1 149 PHE C C -33.614 -23.928 -33.449 1.00 . A A . 149 PHE C 1 1
14 43846 1 1 149 PHE CA C -33.833 -25.433 -33.330 1.00 . A A . 149 PHE CA 1 1
14 43847 1 1 149 PHE CB C -32.944 -26.169 -34.336 1.00 . A A . 149 PHE CB 1 1
14 43848 1 1 149 PHE CD1 C -33.930 -28.464 -34.089 1.00 . A A . 149 PHE CD1 1 1
14 43849 1 1 149 PHE CD2 C -31.582 -28.198 -33.767 1.00 . A A . 149 PHE CD2 1 1
14 43850 1 1 149 PHE CE1 C -33.816 -29.817 -33.835 1.00 . A A . 149 PHE CE1 1 1
14 43851 1 1 149 PHE CE2 C -31.461 -29.552 -33.512 1.00 . A A . 149 PHE CE2 1 1
14 43852 1 1 149 PHE CG C -32.816 -27.640 -34.058 1.00 . A A . 149 PHE CG 1 1
14 43853 1 1 149 PHE CZ C -32.580 -30.361 -33.544 1.00 . A A . 149 PHE CZ 1 1
14 43854 1 1 149 PHE H H -35.659 -25.529 -34.396 1.00 . A A . 149 PHE H 1 1
14 43855 1 1 149 PHE HA H -33.567 -25.746 -32.332 1.00 . A A . 149 PHE HA 1 1
14 43856 1 1 149 PHE HB2 H -33.360 -26.054 -35.325 1.00 . A A . 149 PHE HB2 1 1
14 43857 1 1 149 PHE HB3 H -31.954 -25.738 -34.313 1.00 . A A . 149 PHE HB3 1 1
14 43858 1 1 149 PHE HD1 H -34.898 -28.038 -34.316 1.00 . A A . 149 PHE HD1 1 1
14 43859 1 1 149 PHE HD2 H -30.707 -27.566 -33.739 1.00 . A A . 149 PHE HD2 1 1
14 43860 1 1 149 PHE HE1 H -34.692 -30.447 -33.861 1.00 . A A . 149 PHE HE1 1 1
14 43861 1 1 149 PHE HE2 H -30.495 -29.975 -33.285 1.00 . A A . 149 PHE HE2 1 1
14 43862 1 1 149 PHE HZ H -32.488 -31.419 -33.347 1.00 . A A . 149 PHE HZ 1 1
14 43863 1 1 149 PHE N N -35.234 -25.775 -33.548 1.00 . A A . 149 PHE N 1 1
14 43864 1 1 149 PHE O O -34.488 -23.199 -33.918 1.00 . A A . 149 PHE O 1 1
14 43865 1 1 150 GLN C C -30.617 -21.832 -32.857 1.00 . A A . 150 GLN C 1 1
14 43866 1 1 150 GLN CA C -32.111 -22.051 -33.075 1.00 . A A . 150 GLN CA 1 1
14 43867 1 1 150 GLN CB C -32.911 -21.276 -32.027 1.00 . A A . 150 GLN CB 1 1
14 43868 1 1 150 GLN CD C -32.175 -20.175 -29.876 1.00 . A A . 150 GLN CD 1 1
14 43869 1 1 150 GLN CG C -32.412 -21.482 -30.606 1.00 . A A . 150 GLN CG 1 1
14 43870 1 1 150 GLN H H -31.788 -24.100 -32.655 1.00 . A A . 150 GLN H 1 1
14 43871 1 1 150 GLN HA H -32.375 -21.687 -34.057 1.00 . A A . 150 GLN HA 1 1
14 43872 1 1 150 GLN HB2 H -32.856 -20.222 -32.256 1.00 . A A . 150 GLN HB2 1 1
14 43873 1 1 150 GLN HB3 H -33.942 -21.593 -32.072 1.00 . A A . 150 GLN HB3 1 1
14 43874 1 1 150 GLN HE21 H -31.305 -19.403 -31.488 1.00 . A A . 150 GLN HE21 1 1
14 43875 1 1 150 GLN HE22 H -31.399 -18.361 -30.114 1.00 . A A . 150 GLN HE22 1 1
14 43876 1 1 150 GLN HG2 H -33.148 -22.054 -30.060 1.00 . A A . 150 GLN HG2 1 1
14 43877 1 1 150 GLN HG3 H -31.484 -22.032 -30.641 1.00 . A A . 150 GLN HG3 1 1
14 43878 1 1 150 GLN N N -32.443 -23.470 -33.019 1.00 . A A . 150 GLN N 1 1
14 43879 1 1 150 GLN NE2 N -31.565 -19.216 -30.561 1.00 . A A . 150 GLN NE2 1 1
14 43880 1 1 150 GLN O O -29.918 -22.712 -32.352 1.00 . A A . 150 GLN O 1 1
14 43881 1 1 150 GLN OE1 O -32.536 -20.029 -28.707 1.00 . A A . 150 GLN OE1 1 1
14 43882 1 1 151 VAL C C -28.526 -18.814 -32.961 1.00 . A A . 151 VAL C 1 1
14 43883 1 1 151 VAL CA C -28.724 -20.320 -33.083 1.00 . A A . 151 VAL CA 1 1
14 43884 1 1 151 VAL CB C -27.890 -20.842 -34.269 1.00 . A A . 151 VAL CB 1 1
14 43885 1 1 151 VAL CG1 C -28.252 -20.099 -35.545 1.00 . A A . 151 VAL CG1 1 1
14 43886 1 1 151 VAL CG2 C -26.403 -20.712 -33.971 1.00 . A A . 151 VAL CG2 1 1
14 43887 1 1 151 VAL H H -30.742 -19.994 -33.634 1.00 . A A . 151 VAL H 1 1
14 43888 1 1 151 VAL HA H -28.365 -20.794 -32.182 1.00 . A A . 151 VAL HA 1 1
14 43889 1 1 151 VAL HB H -28.117 -21.888 -34.409 1.00 . A A . 151 VAL HB 1 1
14 43890 1 1 151 VAL HG11 H -27.760 -19.138 -35.555 1.00 . A A . 151 VAL HG11 1 1
14 43891 1 1 151 VAL HG12 H -27.933 -20.676 -36.400 1.00 . A A . 151 VAL HG12 1 1
14 43892 1 1 151 VAL HG13 H -29.322 -19.956 -35.586 1.00 . A A . 151 VAL HG13 1 1
14 43893 1 1 151 VAL HG21 H -26.201 -19.731 -33.569 1.00 . A A . 151 VAL HG21 1 1
14 43894 1 1 151 VAL HG22 H -26.114 -21.463 -33.251 1.00 . A A . 151 VAL HG22 1 1
14 43895 1 1 151 VAL HG23 H -25.841 -20.851 -34.882 1.00 . A A . 151 VAL HG23 1 1
14 43896 1 1 151 VAL N N -30.134 -20.654 -33.239 1.00 . A A . 151 VAL N 1 1
14 43897 1 1 151 VAL O O -29.197 -18.032 -33.636 1.00 . A A . 151 VAL O 1 1
14 43898 1 1 152 GLY C C -26.082 -16.755 -31.077 1.00 . A A . 152 GLY C 1 1
14 43899 1 1 152 GLY CA C -27.331 -16.998 -31.902 1.00 . A A . 152 GLY CA 1 1
14 43900 1 1 152 GLY H H -27.096 -19.079 -31.586 1.00 . A A . 152 GLY H 1 1
14 43901 1 1 152 GLY HA2 H -27.209 -16.530 -32.867 1.00 . A A . 152 GLY HA2 1 1
14 43902 1 1 152 GLY HA3 H -28.173 -16.549 -31.398 1.00 . A A . 152 GLY HA3 1 1
14 43903 1 1 152 GLY N N -27.601 -18.411 -32.096 1.00 . A A . 152 GLY N 1 1
14 43904 1 1 152 GLY O O -25.334 -17.687 -30.779 1.00 . A A . 152 GLY O 1 1
14 43905 1 1 153 LEU C C -24.988 -13.938 -29.018 1.00 . A A . 153 LEU C 1 1
14 43906 1 1 153 LEU CA C -24.686 -15.135 -29.915 1.00 . A A . 153 LEU CA 1 1
14 43907 1 1 153 LEU CB C -23.502 -14.815 -30.829 1.00 . A A . 153 LEU CB 1 1
14 43908 1 1 153 LEU CD1 C -21.001 -14.946 -30.903 1.00 . A A . 153 LEU CD1 1 1
14 43909 1 1 153 LEU CD2 C -22.117 -12.911 -29.972 1.00 . A A . 153 LEU CD2 1 1
14 43910 1 1 153 LEU CG C -22.201 -14.422 -30.130 1.00 . A A . 153 LEU CG 1 1
14 43911 1 1 153 LEU H H -26.486 -14.799 -30.976 1.00 . A A . 153 LEU H 1 1
14 43912 1 1 153 LEU HA H -24.432 -15.979 -29.292 1.00 . A A . 153 LEU HA 1 1
14 43913 1 1 153 LEU HB2 H -23.304 -15.689 -31.431 1.00 . A A . 153 LEU HB2 1 1
14 43914 1 1 153 LEU HB3 H -23.794 -13.997 -31.473 1.00 . A A . 153 LEU HB3 1 1
14 43915 1 1 153 LEU HD11 H -20.250 -14.173 -30.969 1.00 . A A . 153 LEU HD11 1 1
14 43916 1 1 153 LEU HD12 H -20.590 -15.804 -30.391 1.00 . A A . 153 LEU HD12 1 1
14 43917 1 1 153 LEU HD13 H -21.309 -15.234 -31.897 1.00 . A A . 153 LEU HD13 1 1
14 43918 1 1 153 LEU HD21 H -21.545 -12.494 -30.788 1.00 . A A . 153 LEU HD21 1 1
14 43919 1 1 153 LEU HD22 H -23.112 -12.492 -29.978 1.00 . A A . 153 LEU HD22 1 1
14 43920 1 1 153 LEU HD23 H -21.633 -12.674 -29.036 1.00 . A A . 153 LEU HD23 1 1
14 43921 1 1 153 LEU HG H -22.182 -14.865 -29.144 1.00 . A A . 153 LEU HG 1 1
14 43922 1 1 153 LEU N N -25.854 -15.499 -30.709 1.00 . A A . 153 LEU N 1 1
14 43923 1 1 153 LEU O O -25.896 -13.155 -29.298 1.00 . A A . 153 LEU O 1 1
14 43924 1 1 154 ARG C C -23.270 -11.686 -27.129 1.00 . A A . 154 ARG C 1 1
14 43925 1 1 154 ARG CA C -24.404 -12.699 -27.006 1.00 . A A . 154 ARG CA 1 1
14 43926 1 1 154 ARG CB C -24.479 -13.227 -25.573 1.00 . A A . 154 ARG CB 1 1
14 43927 1 1 154 ARG CD C -24.878 -10.995 -24.492 1.00 . A A . 154 ARG CD 1 1
14 43928 1 1 154 ARG CG C -23.995 -12.232 -24.531 1.00 . A A . 154 ARG CG 1 1
14 43929 1 1 154 ARG CZ C -26.963 -11.933 -23.588 1.00 . A A . 154 ARG CZ 1 1
14 43930 1 1 154 ARG H H -23.512 -14.458 -27.774 1.00 . A A . 154 ARG H 1 1
14 43931 1 1 154 ARG HA H -25.336 -12.210 -27.249 1.00 . A A . 154 ARG HA 1 1
14 43932 1 1 154 ARG HB2 H -25.504 -13.480 -25.348 1.00 . A A . 154 ARG HB2 1 1
14 43933 1 1 154 ARG HB3 H -23.872 -14.118 -25.498 1.00 . A A . 154 ARG HB3 1 1
14 43934 1 1 154 ARG HD2 H -24.692 -10.465 -23.568 1.00 . A A . 154 ARG HD2 1 1
14 43935 1 1 154 ARG HD3 H -24.622 -10.360 -25.327 1.00 . A A . 154 ARG HD3 1 1
14 43936 1 1 154 ARG HE H -26.775 -11.096 -25.389 1.00 . A A . 154 ARG HE 1 1
14 43937 1 1 154 ARG HG2 H -24.012 -12.705 -23.560 1.00 . A A . 154 ARG HG2 1 1
14 43938 1 1 154 ARG HG3 H -22.985 -11.936 -24.772 1.00 . A A . 154 ARG HG3 1 1
14 43939 1 1 154 ARG HH11 H -25.369 -12.057 -22.353 1.00 . A A . 154 ARG HH11 1 1
14 43940 1 1 154 ARG HH12 H -26.845 -12.715 -21.728 1.00 . A A . 154 ARG HH12 1 1
14 43941 1 1 154 ARG HH21 H -28.725 -11.959 -24.578 1.00 . A A . 154 ARG HH21 1 1
14 43942 1 1 154 ARG HH22 H -28.753 -12.660 -22.995 1.00 . A A . 154 ARG HH22 1 1
14 43943 1 1 154 ARG N N -24.219 -13.801 -27.943 1.00 . A A . 154 ARG N 1 1
14 43944 1 1 154 ARG NE N -26.297 -11.330 -24.568 1.00 . A A . 154 ARG NE 1 1
14 43945 1 1 154 ARG NH1 N -26.341 -12.262 -22.465 1.00 . A A . 154 ARG NH1 1 1
14 43946 1 1 154 ARG NH2 N -28.253 -12.206 -23.733 1.00 . A A . 154 ARG NH2 1 1
14 43947 1 1 154 ARG O O -22.108 -12.007 -26.880 1.00 . A A . 154 ARG O 1 1
14 43948 1 1 155 TYR C C -22.705 -8.409 -26.517 1.00 . A A . 155 TYR C 1 1
14 43949 1 1 155 TYR CA C -22.627 -9.404 -27.672 1.00 . A A . 155 TYR CA 1 1
14 43950 1 1 155 TYR CB C -22.836 -8.676 -29.000 1.00 . A A . 155 TYR CB 1 1
14 43951 1 1 155 TYR CD1 C -21.217 -6.784 -29.419 1.00 . A A . 155 TYR CD1 1 1
14 43952 1 1 155 TYR CD2 C -20.702 -8.927 -30.328 1.00 . A A . 155 TYR CD2 1 1
14 43953 1 1 155 TYR CE1 C -20.053 -6.271 -29.960 1.00 . A A . 155 TYR CE1 1 1
14 43954 1 1 155 TYR CE2 C -19.537 -8.422 -30.870 1.00 . A A . 155 TYR CE2 1 1
14 43955 1 1 155 TYR CG C -21.561 -8.119 -29.593 1.00 . A A . 155 TYR CG 1 1
14 43956 1 1 155 TYR CZ C -19.216 -7.094 -30.684 1.00 . A A . 155 TYR CZ 1 1
14 43957 1 1 155 TYR H H -24.558 -10.268 -27.698 1.00 . A A . 155 TYR H 1 1
14 43958 1 1 155 TYR HA H -21.648 -9.861 -27.673 1.00 . A A . 155 TYR HA 1 1
14 43959 1 1 155 TYR HB2 H -23.262 -9.362 -29.716 1.00 . A A . 155 TYR HB2 1 1
14 43960 1 1 155 TYR HB3 H -23.519 -7.852 -28.848 1.00 . A A . 155 TYR HB3 1 1
14 43961 1 1 155 TYR HD1 H -21.874 -6.141 -28.852 1.00 . A A . 155 TYR HD1 1 1
14 43962 1 1 155 TYR HD2 H -20.956 -9.968 -30.472 1.00 . A A . 155 TYR HD2 1 1
14 43963 1 1 155 TYR HE1 H -19.802 -5.231 -29.814 1.00 . A A . 155 TYR HE1 1 1
14 43964 1 1 155 TYR HE2 H -18.881 -9.067 -31.438 1.00 . A A . 155 TYR HE2 1 1
14 43965 1 1 155 TYR HH H -18.252 -6.167 -32.065 1.00 . A A . 155 TYR HH 1 1
14 43966 1 1 155 TYR N N -23.616 -10.463 -27.513 1.00 . A A . 155 TYR N 1 1
14 43967 1 1 155 TYR O O -23.783 -8.131 -25.993 1.00 . A A . 155 TYR O 1 1
14 43968 1 1 155 TYR OH O -18.057 -6.587 -31.224 1.00 . A A . 155 TYR OH 1 1
14 43969 1 1 156 ASP C C -21.015 -5.552 -25.538 1.00 . A A . 156 ASP C 1 1
14 43970 1 1 156 ASP CA C -21.487 -6.912 -25.034 1.00 . A A . 156 ASP CA 1 1
14 43971 1 1 156 ASP CB C -20.551 -7.415 -23.934 1.00 . A A . 156 ASP CB 1 1
14 43972 1 1 156 ASP CG C -20.644 -8.916 -23.735 1.00 . A A . 156 ASP CG 1 1
14 43973 1 1 156 ASP H H -20.725 -8.139 -26.581 1.00 . A A . 156 ASP H 1 1
14 43974 1 1 156 ASP HA H -22.481 -6.806 -24.626 1.00 . A A . 156 ASP HA 1 1
14 43975 1 1 156 ASP HB2 H -19.532 -7.169 -24.197 1.00 . A A . 156 ASP HB2 1 1
14 43976 1 1 156 ASP HB3 H -20.805 -6.930 -23.003 1.00 . A A . 156 ASP HB3 1 1
14 43977 1 1 156 ASP N N -21.552 -7.877 -26.125 1.00 . A A . 156 ASP N 1 1
14 43978 1 1 156 ASP O O -19.835 -5.364 -25.834 1.00 . A A . 156 ASP O 1 1
14 43979 1 1 156 ASP OD1 O -21.776 -9.444 -23.722 1.00 . A A . 156 ASP OD1 1 1
14 43980 1 1 156 ASP OD2 O -19.585 -9.563 -23.594 1.00 . A A . 156 ASP OD2 1 1
14 43981 1 1 157 LEU C C -21.327 -2.334 -24.933 1.00 . A A . 157 LEU C 1 1
14 43982 1 1 157 LEU CA C -21.624 -3.264 -26.104 1.00 . A A . 157 LEU CA 1 1
14 43983 1 1 157 LEU CB C -22.780 -2.704 -26.934 1.00 . A A . 157 LEU CB 1 1
14 43984 1 1 157 LEU CD1 C -21.431 -2.233 -28.995 1.00 . A A . 157 LEU CD1 1 1
14 43985 1 1 157 LEU CD2 C -23.652 -1.129 -28.679 1.00 . A A . 157 LEU CD2 1 1
14 43986 1 1 157 LEU CG C -22.406 -1.654 -27.981 1.00 . A A . 157 LEU CG 1 1
14 43987 1 1 157 LEU H H -22.867 -4.818 -25.384 1.00 . A A . 157 LEU H 1 1
14 43988 1 1 157 LEU HA H -20.744 -3.332 -26.726 1.00 . A A . 157 LEU HA 1 1
14 43989 1 1 157 LEU HB2 H -23.248 -3.529 -27.448 1.00 . A A . 157 LEU HB2 1 1
14 43990 1 1 157 LEU HB3 H -23.488 -2.256 -26.254 1.00 . A A . 157 LEU HB3 1 1
14 43991 1 1 157 LEU HD11 H -20.473 -2.395 -28.521 1.00 . A A . 157 LEU HD11 1 1
14 43992 1 1 157 LEU HD12 H -21.813 -3.172 -29.365 1.00 . A A . 157 LEU HD12 1 1
14 43993 1 1 157 LEU HD13 H -21.313 -1.542 -29.817 1.00 . A A . 157 LEU HD13 1 1
14 43994 1 1 157 LEU HD21 H -23.766 -1.621 -29.634 1.00 . A A . 157 LEU HD21 1 1
14 43995 1 1 157 LEU HD22 H -24.519 -1.329 -28.066 1.00 . A A . 157 LEU HD22 1 1
14 43996 1 1 157 LEU HD23 H -23.558 -0.064 -28.832 1.00 . A A . 157 LEU HD23 1 1
14 43997 1 1 157 LEU HG H -21.921 -0.821 -27.490 1.00 . A A . 157 LEU HG 1 1
14 43998 1 1 157 LEU N N -21.944 -4.608 -25.634 1.00 . A A . 157 LEU N 1 1
14 43999 1 1 157 LEU O O -21.644 -2.643 -23.785 1.00 . A A . 157 LEU O 1 1
14 44000 1 1 158 GLY C C -21.601 0.546 -23.718 1.00 . A A . 158 GLY C 1 1
14 44001 1 1 158 GLY CA C -20.389 -0.232 -24.192 1.00 . A A . 158 GLY CA 1 1
14 44002 1 1 158 GLY H H -20.487 -0.997 -26.163 1.00 . A A . 158 GLY H 1 1
14 44003 1 1 158 GLY HA2 H -19.962 -0.759 -23.351 1.00 . A A . 158 GLY HA2 1 1
14 44004 1 1 158 GLY HA3 H -19.658 0.464 -24.577 1.00 . A A . 158 GLY HA3 1 1
14 44005 1 1 158 GLY N N -20.717 -1.191 -25.231 1.00 . A A . 158 GLY N 1 1
14 44006 1 1 158 GLY O O -21.707 1.748 -23.958 1.00 . A A . 158 GLY O 1 1
14 44007 1 1 159 ASN C C -24.236 -0.220 -21.289 1.00 . A A . 159 ASN C 1 1
14 44008 1 1 159 ASN CA C -23.730 0.493 -22.540 1.00 . A A . 159 ASN CA 1 1
14 44009 1 1 159 ASN CB C -24.818 0.494 -23.615 1.00 . A A . 159 ASN CB 1 1
14 44010 1 1 159 ASN CG C -24.543 1.500 -24.715 1.00 . A A . 159 ASN CG 1 1
14 44011 1 1 159 ASN H H -22.377 -1.098 -22.886 1.00 . A A . 159 ASN H 1 1
14 44012 1 1 159 ASN HA H -23.488 1.514 -22.284 1.00 . A A . 159 ASN HA 1 1
14 44013 1 1 159 ASN HB2 H -24.877 -0.489 -24.060 1.00 . A A . 159 ASN HB2 1 1
14 44014 1 1 159 ASN HB3 H -25.767 0.735 -23.160 1.00 . A A . 159 ASN HB3 1 1
14 44015 1 1 159 ASN HD21 H -23.960 0.043 -25.937 1.00 . A A . 159 ASN HD21 1 1
14 44016 1 1 159 ASN HD22 H -23.903 1.640 -26.592 1.00 . A A . 159 ASN HD22 1 1
14 44017 1 1 159 ASN N N -22.518 -0.141 -23.045 1.00 . A A . 159 ASN N 1 1
14 44018 1 1 159 ASN ND2 N -24.090 1.012 -25.864 1.00 . A A . 159 ASN ND2 1 1
14 44019 1 1 159 ASN O O -23.690 -1.247 -20.884 1.00 . A A . 159 ASN O 1 1
14 44020 1 1 159 ASN OD1 O -24.736 2.702 -24.534 1.00 . A A . 159 ASN OD1 1 1
14 44021 1 1 160 SER C C -26.269 -1.701 -19.715 1.00 . A A . 160 SER C 1 1
14 44022 1 1 160 SER CA C -25.861 -0.251 -19.477 1.00 . A A . 160 SER CA 1 1
14 44023 1 1 160 SER CB C -27.074 0.565 -19.023 1.00 . A A . 160 SER CB 1 1
14 44024 1 1 160 SER H H -25.674 1.149 -21.055 1.00 . A A . 160 SER H 1 1
14 44025 1 1 160 SER HA H -25.109 -0.223 -18.703 1.00 . A A . 160 SER HA 1 1
14 44026 1 1 160 SER HB2 H -27.650 0.857 -19.886 1.00 . A A . 160 SER HB2 1 1
14 44027 1 1 160 SER HB3 H -27.684 -0.040 -18.369 1.00 . A A . 160 SER HB3 1 1
14 44028 1 1 160 SER HG H -27.432 2.302 -18.192 1.00 . A A . 160 SER HG 1 1
14 44029 1 1 160 SER N N -25.282 0.330 -20.683 1.00 . A A . 160 SER N 1 1
14 44030 1 1 160 SER O O -26.107 -2.554 -18.842 1.00 . A A . 160 SER O 1 1
14 44031 1 1 160 SER OG O -26.671 1.730 -18.325 1.00 . A A . 160 SER OG 1 1
14 44032 1 1 161 TRP C C -26.338 -3.910 -22.343 1.00 . A A . 161 TRP C 1 1
14 44033 1 1 161 TRP CA C -27.231 -3.320 -21.256 1.00 . A A . 161 TRP CA 1 1
14 44034 1 1 161 TRP CB C -28.686 -3.304 -21.726 1.00 . A A . 161 TRP CB 1 1
14 44035 1 1 161 TRP CD1 C -28.490 -2.367 -24.103 1.00 . A A . 161 TRP CD1 1 1
14 44036 1 1 161 TRP CD2 C -29.723 -1.112 -22.718 1.00 . A A . 161 TRP CD2 1 1
14 44037 1 1 161 TRP CE2 C -29.695 -0.492 -23.983 1.00 . A A . 161 TRP CE2 1 1
14 44038 1 1 161 TRP CE3 C -30.441 -0.504 -21.685 1.00 . A A . 161 TRP CE3 1 1
14 44039 1 1 161 TRP CG C -28.947 -2.310 -22.818 1.00 . A A . 161 TRP CG 1 1
14 44040 1 1 161 TRP CH2 C -31.051 1.281 -23.208 1.00 . A A . 161 TRP CH2 1 1
14 44041 1 1 161 TRP CZ2 C -30.357 0.707 -24.237 1.00 . A A . 161 TRP CZ2 1 1
14 44042 1 1 161 TRP CZ3 C -31.096 0.686 -21.940 1.00 . A A . 161 TRP CZ3 1 1
14 44043 1 1 161 TRP H H -26.902 -1.250 -21.557 1.00 . A A . 161 TRP H 1 1
14 44044 1 1 161 TRP HA H -27.154 -3.935 -20.371 1.00 . A A . 161 TRP HA 1 1
14 44045 1 1 161 TRP HB2 H -28.949 -4.283 -22.097 1.00 . A A . 161 TRP HB2 1 1
14 44046 1 1 161 TRP HB3 H -29.324 -3.057 -20.890 1.00 . A A . 161 TRP HB3 1 1
14 44047 1 1 161 TRP HD1 H -27.869 -3.159 -24.494 1.00 . A A . 161 TRP HD1 1 1
14 44048 1 1 161 TRP HE1 H -28.743 -1.091 -25.753 1.00 . A A . 161 TRP HE1 1 1
14 44049 1 1 161 TRP HE3 H -30.487 -0.947 -20.701 1.00 . A A . 161 TRP HE3 1 1
14 44050 1 1 161 TRP HH2 H -31.578 2.210 -23.361 1.00 . A A . 161 TRP HH2 1 1
14 44051 1 1 161 TRP HZ2 H -30.332 1.178 -25.209 1.00 . A A . 161 TRP HZ2 1 1
14 44052 1 1 161 TRP HZ3 H -31.656 1.171 -21.153 1.00 . A A . 161 TRP HZ3 1 1
14 44053 1 1 161 TRP N N -26.799 -1.973 -20.902 1.00 . A A . 161 TRP N 1 1
14 44054 1 1 161 TRP NE1 N -28.937 -1.276 -24.809 1.00 . A A . 161 TRP NE1 1 1
14 44055 1 1 161 TRP O O -25.419 -3.252 -22.828 1.00 . A A . 161 TRP O 1 1
14 44056 1 1 162 MET C C -26.711 -6.163 -24.960 1.00 . A A . 162 MET C 1 1
14 44057 1 1 162 MET CA C -25.840 -5.830 -23.753 1.00 . A A . 162 MET CA 1 1
14 44058 1 1 162 MET CB C -25.213 -7.109 -23.193 1.00 . A A . 162 MET CB 1 1
14 44059 1 1 162 MET CE C -23.610 -4.912 -20.345 1.00 . A A . 162 MET CE 1 1
14 44060 1 1 162 MET CG C -24.027 -6.854 -22.278 1.00 . A A . 162 MET CG 1 1
14 44061 1 1 162 MET H H -27.363 -5.626 -22.298 1.00 . A A . 162 MET H 1 1
14 44062 1 1 162 MET HA H -25.052 -5.161 -24.066 1.00 . A A . 162 MET HA 1 1
14 44063 1 1 162 MET HB2 H -25.963 -7.648 -22.633 1.00 . A A . 162 MET HB2 1 1
14 44064 1 1 162 MET HB3 H -24.880 -7.723 -24.016 1.00 . A A . 162 MET HB3 1 1
14 44065 1 1 162 MET HE1 H -23.230 -4.885 -19.334 1.00 . A A . 162 MET HE1 1 1
14 44066 1 1 162 MET HE2 H -22.787 -4.868 -21.041 1.00 . A A . 162 MET HE2 1 1
14 44067 1 1 162 MET HE3 H -24.264 -4.068 -20.506 1.00 . A A . 162 MET HE3 1 1
14 44068 1 1 162 MET HG2 H -23.416 -7.744 -22.244 1.00 . A A . 162 MET HG2 1 1
14 44069 1 1 162 MET HG3 H -23.447 -6.037 -22.683 1.00 . A A . 162 MET HG3 1 1
14 44070 1 1 162 MET N N -26.617 -5.153 -22.721 1.00 . A A . 162 MET N 1 1
14 44071 1 1 162 MET O O -27.934 -6.018 -24.915 1.00 . A A . 162 MET O 1 1
14 44072 1 1 162 MET SD S -24.524 -6.433 -20.597 1.00 . A A . 162 MET SD 1 1
14 44073 1 1 163 LEU C C -26.898 -8.477 -27.408 1.00 . A A . 163 LEU C 1 1
14 44074 1 1 163 LEU CA C -26.794 -6.963 -27.258 1.00 . A A . 163 LEU CA 1 1
14 44075 1 1 163 LEU CB C -26.091 -6.365 -28.477 1.00 . A A . 163 LEU CB 1 1
14 44076 1 1 163 LEU CD1 C -27.764 -4.728 -29.376 1.00 . A A . 163 LEU CD1 1 1
14 44077 1 1 163 LEU CD2 C -26.167 -5.862 -30.933 1.00 . A A . 163 LEU CD2 1 1
14 44078 1 1 163 LEU CG C -26.990 -6.007 -29.661 1.00 . A A . 163 LEU CG 1 1
14 44079 1 1 163 LEU H H -25.101 -6.703 -26.014 1.00 . A A . 163 LEU H 1 1
14 44080 1 1 163 LEU HA H -27.789 -6.550 -27.187 1.00 . A A . 163 LEU HA 1 1
14 44081 1 1 163 LEU HB2 H -25.588 -5.464 -28.161 1.00 . A A . 163 LEU HB2 1 1
14 44082 1 1 163 LEU HB3 H -25.360 -7.083 -28.821 1.00 . A A . 163 LEU HB3 1 1
14 44083 1 1 163 LEU HD11 H -27.279 -3.898 -29.868 1.00 . A A . 163 LEU HD11 1 1
14 44084 1 1 163 LEU HD12 H -28.773 -4.828 -29.748 1.00 . A A . 163 LEU HD12 1 1
14 44085 1 1 163 LEU HD13 H -27.788 -4.552 -28.311 1.00 . A A . 163 LEU HD13 1 1
14 44086 1 1 163 LEU HD21 H -26.674 -6.355 -31.749 1.00 . A A . 163 LEU HD21 1 1
14 44087 1 1 163 LEU HD22 H -26.044 -4.815 -31.164 1.00 . A A . 163 LEU HD22 1 1
14 44088 1 1 163 LEU HD23 H -25.197 -6.315 -30.786 1.00 . A A . 163 LEU HD23 1 1
14 44089 1 1 163 LEU HG H -27.707 -6.802 -29.815 1.00 . A A . 163 LEU HG 1 1
14 44090 1 1 163 LEU N N -26.076 -6.609 -26.037 1.00 . A A . 163 LEU N 1 1
14 44091 1 1 163 LEU O O -26.040 -9.218 -26.932 1.00 . A A . 163 LEU O 1 1
14 44092 1 1 164 ASN C C -28.817 -10.608 -29.650 1.00 . A A . 164 ASN C 1 1
14 44093 1 1 164 ASN CA C -28.173 -10.354 -28.290 1.00 . A A . 164 ASN CA 1 1
14 44094 1 1 164 ASN CB C -29.053 -10.931 -27.180 1.00 . A A . 164 ASN CB 1 1
14 44095 1 1 164 ASN CG C -29.698 -12.245 -27.578 1.00 . A A . 164 ASN CG 1 1
14 44096 1 1 164 ASN H H -28.607 -8.288 -28.431 1.00 . A A . 164 ASN H 1 1
14 44097 1 1 164 ASN HA H -27.209 -10.844 -28.265 1.00 . A A . 164 ASN HA 1 1
14 44098 1 1 164 ASN HB2 H -28.448 -11.102 -26.300 1.00 . A A . 164 ASN HB2 1 1
14 44099 1 1 164 ASN HB3 H -29.833 -10.224 -26.943 1.00 . A A . 164 ASN HB3 1 1
14 44100 1 1 164 ASN HD21 H -28.250 -13.260 -26.668 1.00 . A A . 164 ASN HD21 1 1
14 44101 1 1 164 ASN HD22 H -29.473 -14.214 -27.429 1.00 . A A . 164 ASN HD22 1 1
14 44102 1 1 164 ASN N N -27.956 -8.929 -28.075 1.00 . A A . 164 ASN N 1 1
14 44103 1 1 164 ASN ND2 N -29.078 -13.351 -27.185 1.00 . A A . 164 ASN ND2 1 1
14 44104 1 1 164 ASN O O -29.728 -9.890 -30.059 1.00 . A A . 164 ASN O 1 1
14 44105 1 1 164 ASN OD1 O -30.743 -12.264 -28.230 1.00 . A A . 164 ASN OD1 1 1
14 44106 1 1 165 SER C C -29.058 -13.490 -31.785 1.00 . A A . 165 SER C 1 1
14 44107 1 1 165 SER CA C -28.864 -11.983 -31.658 1.00 . A A . 165 SER CA 1 1
14 44108 1 1 165 SER CB C -27.923 -11.483 -32.756 1.00 . A A . 165 SER CB 1 1
14 44109 1 1 165 SER H H -27.610 -12.171 -29.963 1.00 . A A . 165 SER H 1 1
14 44110 1 1 165 SER HA H -29.822 -11.497 -31.769 1.00 . A A . 165 SER HA 1 1
14 44111 1 1 165 SER HB2 H -28.247 -11.873 -33.709 1.00 . A A . 165 SER HB2 1 1
14 44112 1 1 165 SER HB3 H -27.945 -10.404 -32.782 1.00 . A A . 165 SER HB3 1 1
14 44113 1 1 165 SER HG H -26.426 -12.724 -32.994 1.00 . A A . 165 SER HG 1 1
14 44114 1 1 165 SER N N -28.337 -11.635 -30.343 1.00 . A A . 165 SER N 1 1
14 44115 1 1 165 SER O O -28.116 -14.264 -31.619 1.00 . A A . 165 SER O 1 1
14 44116 1 1 165 SER OG O -26.592 -11.908 -32.519 1.00 . A A . 165 SER OG 1 1
14 44117 1 1 166 ASP C C -31.576 -15.533 -33.387 1.00 . A A . 166 ASP C 1 1
14 44118 1 1 166 ASP CA C -30.606 -15.314 -32.230 1.00 . A A . 166 ASP CA 1 1
14 44119 1 1 166 ASP CB C -31.207 -15.864 -30.935 1.00 . A A . 166 ASP CB 1 1
14 44120 1 1 166 ASP CG C -30.156 -16.116 -29.871 1.00 . A A . 166 ASP CG 1 1
14 44121 1 1 166 ASP H H -30.997 -13.234 -32.200 1.00 . A A . 166 ASP H 1 1
14 44122 1 1 166 ASP HA H -29.688 -15.841 -32.442 1.00 . A A . 166 ASP HA 1 1
14 44123 1 1 166 ASP HB2 H -31.921 -15.153 -30.546 1.00 . A A . 166 ASP HB2 1 1
14 44124 1 1 166 ASP HB3 H -31.710 -16.795 -31.146 1.00 . A A . 166 ASP HB3 1 1
14 44125 1 1 166 ASP N N -30.287 -13.899 -32.080 1.00 . A A . 166 ASP N 1 1
14 44126 1 1 166 ASP O O -32.201 -14.590 -33.874 1.00 . A A . 166 ASP O 1 1
14 44127 1 1 166 ASP OD1 O -29.402 -15.175 -29.547 1.00 . A A . 166 ASP OD1 1 1
14 44128 1 1 166 ASP OD2 O -30.090 -17.254 -29.363 1.00 . A A . 166 ASP OD2 1 1
14 44129 1 1 167 VAL C C -33.109 -18.550 -34.787 1.00 . A A . 167 VAL C 1 1
14 44130 1 1 167 VAL CA C -32.589 -17.124 -34.925 1.00 . A A . 167 VAL CA 1 1
14 44131 1 1 167 VAL CB C -31.885 -16.976 -36.287 1.00 . A A . 167 VAL CB 1 1
14 44132 1 1 167 VAL CG1 C -32.818 -17.380 -37.418 1.00 . A A . 167 VAL CG1 1 1
14 44133 1 1 167 VAL CG2 C -31.389 -15.551 -36.477 1.00 . A A . 167 VAL CG2 1 1
14 44134 1 1 167 VAL H H -31.171 -17.491 -33.397 1.00 . A A . 167 VAL H 1 1
14 44135 1 1 167 VAL HA H -33.426 -16.442 -34.901 1.00 . A A . 167 VAL HA 1 1
14 44136 1 1 167 VAL HB H -31.031 -17.637 -36.301 1.00 . A A . 167 VAL HB 1 1
14 44137 1 1 167 VAL HG11 H -33.717 -16.782 -37.374 1.00 . A A . 167 VAL HG11 1 1
14 44138 1 1 167 VAL HG12 H -32.326 -17.219 -38.366 1.00 . A A . 167 VAL HG12 1 1
14 44139 1 1 167 VAL HG13 H -33.075 -18.424 -37.318 1.00 . A A . 167 VAL HG13 1 1
14 44140 1 1 167 VAL HG21 H -31.129 -15.395 -37.514 1.00 . A A . 167 VAL HG21 1 1
14 44141 1 1 167 VAL HG22 H -32.167 -14.858 -36.193 1.00 . A A . 167 VAL HG22 1 1
14 44142 1 1 167 VAL HG23 H -30.518 -15.388 -35.859 1.00 . A A . 167 VAL HG23 1 1
14 44143 1 1 167 VAL N N -31.696 -16.782 -33.825 1.00 . A A . 167 VAL N 1 1
14 44144 1 1 167 VAL O O -32.339 -19.510 -34.830 1.00 . A A . 167 VAL O 1 1
14 44145 1 1 168 ARG C C -35.618 -20.472 -35.807 1.00 . A A . 168 ARG C 1 1
14 44146 1 1 168 ARG CA C -35.045 -19.992 -34.476 1.00 . A A . 168 ARG CA 1 1
14 44147 1 1 168 ARG CB C -36.152 -19.939 -33.422 1.00 . A A . 168 ARG CB 1 1
14 44148 1 1 168 ARG CD C -38.261 -21.022 -34.256 1.00 . A A . 168 ARG CD 1 1
14 44149 1 1 168 ARG CG C -37.023 -21.185 -33.390 1.00 . A A . 168 ARG CG 1 1
14 44150 1 1 168 ARG CZ C -40.639 -21.648 -34.212 1.00 . A A . 168 ARG CZ 1 1
14 44151 1 1 168 ARG H H -34.984 -17.880 -34.596 1.00 . A A . 168 ARG H 1 1
14 44152 1 1 168 ARG HA H -34.286 -20.688 -34.153 1.00 . A A . 168 ARG HA 1 1
14 44153 1 1 168 ARG HB2 H -35.700 -19.817 -32.448 1.00 . A A . 168 ARG HB2 1 1
14 44154 1 1 168 ARG HB3 H -36.786 -19.089 -33.624 1.00 . A A . 168 ARG HB3 1 1
14 44155 1 1 168 ARG HD2 H -38.498 -19.971 -34.329 1.00 . A A . 168 ARG HD2 1 1
14 44156 1 1 168 ARG HD3 H -38.049 -21.411 -35.241 1.00 . A A . 168 ARG HD3 1 1
14 44157 1 1 168 ARG HE H -39.265 -22.292 -32.916 1.00 . A A . 168 ARG HE 1 1
14 44158 1 1 168 ARG HG2 H -36.449 -22.023 -33.756 1.00 . A A . 168 ARG HG2 1 1
14 44159 1 1 168 ARG HG3 H -37.329 -21.372 -32.372 1.00 . A A . 168 ARG HG3 1 1
14 44160 1 1 168 ARG HH11 H -40.120 -20.386 -35.702 1.00 . A A . 168 ARG HH11 1 1
14 44161 1 1 168 ARG HH12 H -41.792 -20.837 -35.659 1.00 . A A . 168 ARG HH12 1 1
14 44162 1 1 168 ARG HH21 H -41.465 -22.891 -32.849 1.00 . A A . 168 ARG HH21 1 1
14 44163 1 1 168 ARG HH22 H -42.556 -22.260 -34.035 1.00 . A A . 168 ARG HH22 1 1
14 44164 1 1 168 ARG N N -34.421 -18.682 -34.621 1.00 . A A . 168 ARG N 1 1
14 44165 1 1 168 ARG NE N -39.413 -21.729 -33.704 1.00 . A A . 168 ARG NE 1 1
14 44166 1 1 168 ARG NH1 N -40.869 -20.894 -35.278 1.00 . A A . 168 ARG NH1 1 1
14 44167 1 1 168 ARG NH2 N -41.636 -22.322 -33.653 1.00 . A A . 168 ARG NH2 1 1
14 44168 1 1 168 ARG O O -36.086 -19.672 -36.618 1.00 . A A . 168 ARG O 1 1
14 44169 1 1 169 TYR C C -36.683 -23.749 -36.998 1.00 . A A . 169 TYR C 1 1
14 44170 1 1 169 TYR CA C -36.089 -22.368 -37.258 1.00 . A A . 169 TYR CA 1 1
14 44171 1 1 169 TYR CB C -34.975 -22.468 -38.301 1.00 . A A . 169 TYR CB 1 1
14 44172 1 1 169 TYR CD1 C -36.302 -22.728 -40.432 1.00 . A A . 169 TYR CD1 1 1
14 44173 1 1 169 TYR CD2 C -34.816 -24.484 -39.812 1.00 . A A . 169 TYR CD2 1 1
14 44174 1 1 169 TYR CE1 C -36.668 -23.430 -41.564 1.00 . A A . 169 TYR CE1 1 1
14 44175 1 1 169 TYR CE2 C -35.174 -25.194 -40.942 1.00 . A A . 169 TYR CE2 1 1
14 44176 1 1 169 TYR CG C -35.371 -23.241 -39.538 1.00 . A A . 169 TYR CG 1 1
14 44177 1 1 169 TYR CZ C -36.100 -24.663 -41.815 1.00 . A A . 169 TYR CZ 1 1
14 44178 1 1 169 TYR H H -35.191 -22.368 -35.341 1.00 . A A . 169 TYR H 1 1
14 44179 1 1 169 TYR HA H -36.865 -21.720 -37.636 1.00 . A A . 169 TYR HA 1 1
14 44180 1 1 169 TYR HB2 H -34.689 -21.474 -38.608 1.00 . A A . 169 TYR HB2 1 1
14 44181 1 1 169 TYR HB3 H -34.121 -22.962 -37.859 1.00 . A A . 169 TYR HB3 1 1
14 44182 1 1 169 TYR HD1 H -36.745 -21.762 -40.234 1.00 . A A . 169 TYR HD1 1 1
14 44183 1 1 169 TYR HD2 H -34.090 -24.897 -39.126 1.00 . A A . 169 TYR HD2 1 1
14 44184 1 1 169 TYR HE1 H -37.393 -23.015 -42.249 1.00 . A A . 169 TYR HE1 1 1
14 44185 1 1 169 TYR HE2 H -34.730 -26.159 -41.138 1.00 . A A . 169 TYR HE2 1 1
14 44186 1 1 169 TYR HH H -37.110 -24.863 -43.439 1.00 . A A . 169 TYR HH 1 1
14 44187 1 1 169 TYR N N -35.577 -21.782 -36.024 1.00 . A A . 169 TYR N 1 1
14 44188 1 1 169 TYR O O -36.173 -24.513 -36.178 1.00 . A A . 169 TYR O 1 1
14 44189 1 1 169 TYR OH O -36.461 -25.367 -42.941 1.00 . A A . 169 TYR OH 1 1
14 44190 1 1 170 ILE C C -39.625 -25.467 -38.490 1.00 . A A . 170 ILE C 1 1
14 44191 1 1 170 ILE CA C -38.428 -25.350 -37.552 1.00 . A A . 170 ILE CA 1 1
14 44192 1 1 170 ILE CB C -38.903 -25.573 -36.104 1.00 . A A . 170 ILE CB 1 1
14 44193 1 1 170 ILE CD1 C -41.238 -26.507 -35.711 1.00 . A A . 170 ILE CD1 1 1
14 44194 1 1 170 ILE CG1 C -39.790 -26.817 -36.020 1.00 . A A . 170 ILE CG1 1 1
14 44195 1 1 170 ILE CG2 C -39.651 -24.348 -35.598 1.00 . A A . 170 ILE CG2 1 1
14 44196 1 1 170 ILE H H -38.125 -23.411 -38.341 1.00 . A A . 170 ILE H 1 1
14 44197 1 1 170 ILE HA H -37.715 -26.124 -37.798 1.00 . A A . 170 ILE HA 1 1
14 44198 1 1 170 ILE HB H -38.034 -25.716 -35.482 1.00 . A A . 170 ILE HB 1 1
14 44199 1 1 170 ILE HD11 H -41.315 -26.097 -34.715 1.00 . A A . 170 ILE HD11 1 1
14 44200 1 1 170 ILE HD12 H -41.613 -25.789 -36.425 1.00 . A A . 170 ILE HD12 1 1
14 44201 1 1 170 ILE HD13 H -41.821 -27.414 -35.773 1.00 . A A . 170 ILE HD13 1 1
14 44202 1 1 170 ILE HG12 H -39.757 -27.339 -36.962 1.00 . A A . 170 ILE HG12 1 1
14 44203 1 1 170 ILE HG13 H -39.415 -27.464 -35.240 1.00 . A A . 170 ILE HG13 1 1
14 44204 1 1 170 ILE HG21 H -40.476 -24.131 -36.260 1.00 . A A . 170 ILE HG21 1 1
14 44205 1 1 170 ILE HG22 H -40.028 -24.540 -34.604 1.00 . A A . 170 ILE HG22 1 1
14 44206 1 1 170 ILE HG23 H -38.979 -23.502 -35.570 1.00 . A A . 170 ILE HG23 1 1
14 44207 1 1 170 ILE N N -37.765 -24.062 -37.704 1.00 . A A . 170 ILE N 1 1
14 44208 1 1 170 ILE O O -40.692 -24.901 -38.250 1.00 . A A . 170 ILE O 1 1
14 44209 1 1 171 PRO C C -41.635 -27.299 -40.052 1.00 . A A . 171 PRO C 1 1
14 44210 1 1 171 PRO CA C -40.501 -26.430 -40.582 1.00 . A A . 171 PRO CA 1 1
14 44211 1 1 171 PRO CB C -39.772 -27.141 -41.726 1.00 . A A . 171 PRO CB 1 1
14 44212 1 1 171 PRO CD C -38.202 -26.923 -39.937 1.00 . A A . 171 PRO CD 1 1
14 44213 1 1 171 PRO CG C -38.614 -27.815 -41.075 1.00 . A A . 171 PRO CG 1 1
14 44214 1 1 171 PRO HA H -40.903 -25.492 -40.938 1.00 . A A . 171 PRO HA 1 1
14 44215 1 1 171 PRO HB2 H -40.437 -27.857 -42.190 1.00 . A A . 171 PRO HB2 1 1
14 44216 1 1 171 PRO HB3 H -39.447 -26.416 -42.457 1.00 . A A . 171 PRO HB3 1 1
14 44217 1 1 171 PRO HD2 H -37.844 -27.513 -39.105 1.00 . A A . 171 PRO HD2 1 1
14 44218 1 1 171 PRO HD3 H -37.443 -26.225 -40.261 1.00 . A A . 171 PRO HD3 1 1
14 44219 1 1 171 PRO HG2 H -38.914 -28.783 -40.703 1.00 . A A . 171 PRO HG2 1 1
14 44220 1 1 171 PRO HG3 H -37.804 -27.918 -41.782 1.00 . A A . 171 PRO HG3 1 1
14 44221 1 1 171 PRO N N -39.446 -26.219 -39.587 1.00 . A A . 171 PRO N 1 1
14 44222 1 1 171 PRO O O -41.404 -28.397 -39.543 1.00 . A A . 171 PRO O 1 1
14 44223 1 1 172 PHE C C -45.253 -27.217 -40.562 1.00 . A A . 172 PHE C 1 1
14 44224 1 1 172 PHE CA C -44.033 -27.534 -39.703 1.00 . A A . 172 PHE CA 1 1
14 44225 1 1 172 PHE CB C -44.323 -27.191 -38.240 1.00 . A A . 172 PHE CB 1 1
14 44226 1 1 172 PHE CD1 C -45.874 -28.522 -36.784 1.00 . A A . 172 PHE CD1 1 1
14 44227 1 1 172 PHE CD2 C -43.694 -29.391 -37.207 1.00 . A A . 172 PHE CD2 1 1
14 44228 1 1 172 PHE CE1 C -46.167 -29.625 -36.006 1.00 . A A . 172 PHE CE1 1 1
14 44229 1 1 172 PHE CE2 C -43.982 -30.497 -36.430 1.00 . A A . 172 PHE CE2 1 1
14 44230 1 1 172 PHE CG C -44.637 -28.392 -37.394 1.00 . A A . 172 PHE CG 1 1
14 44231 1 1 172 PHE CZ C -45.219 -30.615 -35.827 1.00 . A A . 172 PHE CZ 1 1
14 44232 1 1 172 PHE H H -42.982 -25.921 -40.585 1.00 . A A . 172 PHE H 1 1
14 44233 1 1 172 PHE HA H -43.816 -28.589 -39.781 1.00 . A A . 172 PHE HA 1 1
14 44234 1 1 172 PHE HB2 H -43.458 -26.704 -37.814 1.00 . A A . 172 PHE HB2 1 1
14 44235 1 1 172 PHE HB3 H -45.168 -26.522 -38.195 1.00 . A A . 172 PHE HB3 1 1
14 44236 1 1 172 PHE HD1 H -46.617 -27.748 -36.923 1.00 . A A . 172 PHE HD1 1 1
14 44237 1 1 172 PHE HD2 H -42.726 -29.300 -37.678 1.00 . A A . 172 PHE HD2 1 1
14 44238 1 1 172 PHE HE1 H -47.135 -29.714 -35.536 1.00 . A A . 172 PHE HE1 1 1
14 44239 1 1 172 PHE HE2 H -43.239 -31.268 -36.292 1.00 . A A . 172 PHE HE2 1 1
14 44240 1 1 172 PHE HZ H -45.446 -31.478 -35.220 1.00 . A A . 172 PHE HZ 1 1
14 44241 1 1 172 PHE N N -42.861 -26.802 -40.171 1.00 . A A . 172 PHE N 1 1
14 44242 1 1 172 PHE O O -45.180 -26.412 -41.491 1.00 . A A . 172 PHE O 1 1
14 44243 1 1 173 LYS C C -48.779 -27.398 -40.037 1.00 . A A . 173 LYS C 1 1
14 44244 1 1 173 LYS CA C -47.611 -27.643 -40.987 1.00 . A A . 173 LYS CA 1 1
14 44245 1 1 173 LYS CB C -47.910 -28.850 -41.880 1.00 . A A . 173 LYS CB 1 1
14 44246 1 1 173 LYS CD C -46.705 -31.013 -41.460 1.00 . A A . 173 LYS CD 1 1
14 44247 1 1 173 LYS CE C -46.894 -32.461 -41.035 1.00 . A A . 173 LYS CE 1 1
14 44248 1 1 173 LYS CG C -47.925 -30.171 -41.131 1.00 . A A . 173 LYS CG 1 1
14 44249 1 1 173 LYS H H -46.370 -28.486 -39.495 1.00 . A A . 173 LYS H 1 1
14 44250 1 1 173 LYS HA H -47.480 -26.769 -41.608 1.00 . A A . 173 LYS HA 1 1
14 44251 1 1 173 LYS HB2 H -48.876 -28.710 -42.342 1.00 . A A . 173 LYS HB2 1 1
14 44252 1 1 173 LYS HB3 H -47.156 -28.906 -42.651 1.00 . A A . 173 LYS HB3 1 1
14 44253 1 1 173 LYS HD2 H -46.534 -30.983 -42.527 1.00 . A A . 173 LYS HD2 1 1
14 44254 1 1 173 LYS HD3 H -45.846 -30.605 -40.946 1.00 . A A . 173 LYS HD3 1 1
14 44255 1 1 173 LYS HE2 H -45.941 -32.858 -40.718 1.00 . A A . 173 LYS HE2 1 1
14 44256 1 1 173 LYS HE3 H -47.588 -32.491 -40.208 1.00 . A A . 173 LYS HE3 1 1
14 44257 1 1 173 LYS HG2 H -47.937 -29.973 -40.069 1.00 . A A . 173 LYS HG2 1 1
14 44258 1 1 173 LYS HG3 H -48.814 -30.720 -41.405 1.00 . A A . 173 LYS HG3 1 1
14 44259 1 1 173 LYS HZ1 H -48.394 -33.609 -41.926 1.00 . A A . 173 LYS HZ1 1 1
14 44260 1 1 173 LYS HZ2 H -47.436 -32.756 -43.030 1.00 . A A . 173 LYS HZ2 1 1
14 44261 1 1 173 LYS HZ3 H -46.826 -34.141 -42.274 1.00 . A A . 173 LYS HZ3 1 1
14 44262 1 1 173 LYS N N -46.374 -27.855 -40.246 1.00 . A A . 173 LYS N 1 1
14 44263 1 1 173 LYS NZ N -47.424 -33.301 -42.144 1.00 . A A . 173 LYS NZ 1 1
14 44264 1 1 173 LYS O O -49.019 -28.182 -39.117 1.00 . A A . 173 LYS O 1 1
14 44265 1 1 174 THR C C -51.939 -26.542 -39.998 1.00 . A A . 174 THR C 1 1
14 44266 1 1 174 THR CA C -50.648 -25.962 -39.431 1.00 . A A . 174 THR CA 1 1
14 44267 1 1 174 THR CB C -50.801 -24.436 -39.293 1.00 . A A . 174 THR CB 1 1
14 44268 1 1 174 THR CG2 C -51.040 -23.791 -40.650 1.00 . A A . 174 THR CG2 1 1
14 44269 1 1 174 THR H H -49.265 -25.724 -41.015 1.00 . A A . 174 THR H 1 1
14 44270 1 1 174 THR HA H -50.480 -26.377 -38.447 1.00 . A A . 174 THR HA 1 1
14 44271 1 1 174 THR HB H -49.888 -24.034 -38.875 1.00 . A A . 174 THR HB 1 1
14 44272 1 1 174 THR HG1 H -51.562 -24.040 -37.517 1.00 . A A . 174 THR HG1 1 1
14 44273 1 1 174 THR HG21 H -51.789 -24.352 -41.188 1.00 . A A . 174 THR HG21 1 1
14 44274 1 1 174 THR HG22 H -51.382 -22.776 -40.511 1.00 . A A . 174 THR HG22 1 1
14 44275 1 1 174 THR HG23 H -50.119 -23.786 -41.213 1.00 . A A . 174 THR HG23 1 1
14 44276 1 1 174 THR N N -49.506 -26.308 -40.266 1.00 . A A . 174 THR N 1 1
14 44277 1 1 174 THR O O -51.983 -26.978 -41.149 1.00 . A A . 174 THR O 1 1
14 44278 1 1 174 THR OG1 O -51.891 -24.130 -38.415 1.00 . A A . 174 THR OG1 1 1
14 44279 1 1 175 ASP C C -55.378 -26.018 -39.429 1.00 . A A . 175 ASP C 1 1
14 44280 1 1 175 ASP CA C -54.284 -27.066 -39.606 1.00 . A A . 175 ASP CA 1 1
14 44281 1 1 175 ASP CB C -54.632 -28.325 -38.811 1.00 . A A . 175 ASP CB 1 1
14 44282 1 1 175 ASP CG C -54.417 -29.594 -39.613 1.00 . A A . 175 ASP CG 1 1
14 44283 1 1 175 ASP H H -52.892 -26.180 -38.279 1.00 . A A . 175 ASP H 1 1
14 44284 1 1 175 ASP HA H -54.212 -27.321 -40.653 1.00 . A A . 175 ASP HA 1 1
14 44285 1 1 175 ASP HB2 H -54.009 -28.370 -37.929 1.00 . A A . 175 ASP HB2 1 1
14 44286 1 1 175 ASP HB3 H -55.668 -28.280 -38.513 1.00 . A A . 175 ASP HB3 1 1
14 44287 1 1 175 ASP N N -52.990 -26.542 -39.185 1.00 . A A . 175 ASP N 1 1
14 44288 1 1 175 ASP O O -55.174 -24.997 -38.772 1.00 . A A . 175 ASP O 1 1
14 44289 1 1 175 ASP OD1 O -55.415 -30.285 -39.908 1.00 . A A . 175 ASP OD1 1 1
14 44290 1 1 175 ASP OD2 O -53.253 -29.895 -39.947 1.00 . A A . 175 ASP OD2 1 1
14 44291 1 1 176 VAL C C -58.994 -26.100 -40.049 1.00 . A A . 176 VAL C 1 1
14 44292 1 1 176 VAL CA C -57.667 -25.359 -39.927 1.00 . A A . 176 VAL CA 1 1
14 44293 1 1 176 VAL CB C -57.597 -24.273 -41.017 1.00 . A A . 176 VAL CB 1 1
14 44294 1 1 176 VAL CG1 C -58.731 -23.273 -40.849 1.00 . A A . 176 VAL CG1 1 1
14 44295 1 1 176 VAL CG2 C -56.248 -23.571 -40.984 1.00 . A A . 176 VAL CG2 1 1
14 44296 1 1 176 VAL H H -56.642 -27.110 -40.529 1.00 . A A . 176 VAL H 1 1
14 44297 1 1 176 VAL HA H -57.624 -24.874 -38.963 1.00 . A A . 176 VAL HA 1 1
14 44298 1 1 176 VAL HB H -57.707 -24.750 -41.980 1.00 . A A . 176 VAL HB 1 1
14 44299 1 1 176 VAL HG11 H -59.664 -23.803 -40.733 1.00 . A A . 176 VAL HG11 1 1
14 44300 1 1 176 VAL HG12 H -58.549 -22.667 -39.974 1.00 . A A . 176 VAL HG12 1 1
14 44301 1 1 176 VAL HG13 H -58.784 -22.638 -41.722 1.00 . A A . 176 VAL HG13 1 1
14 44302 1 1 176 VAL HG21 H -56.067 -23.185 -39.991 1.00 . A A . 176 VAL HG21 1 1
14 44303 1 1 176 VAL HG22 H -55.470 -24.275 -41.243 1.00 . A A . 176 VAL HG22 1 1
14 44304 1 1 176 VAL HG23 H -56.248 -22.757 -41.693 1.00 . A A . 176 VAL HG23 1 1
14 44305 1 1 176 VAL N N -56.540 -26.279 -40.020 1.00 . A A . 176 VAL N 1 1
14 44306 1 1 176 VAL O O -59.132 -27.020 -40.857 1.00 . A A . 176 VAL O 1 1
14 44307 1 1 177 THR C C -62.300 -25.490 -38.483 1.00 . A A . 177 THR C 1 1
14 44308 1 1 177 THR CA C -61.285 -26.322 -39.258 1.00 . A A . 177 THR CA 1 1
14 44309 1 1 177 THR CB C -61.239 -27.741 -38.662 1.00 . A A . 177 THR CB 1 1
14 44310 1 1 177 THR CG2 C -60.949 -27.693 -37.170 1.00 . A A . 177 THR CG2 1 1
14 44311 1 1 177 THR H H -59.797 -24.958 -38.620 1.00 . A A . 177 THR H 1 1
14 44312 1 1 177 THR HA H -61.606 -26.396 -40.287 1.00 . A A . 177 THR HA 1 1
14 44313 1 1 177 THR HB H -60.449 -28.295 -39.150 1.00 . A A . 177 THR HB 1 1
14 44314 1 1 177 THR HG1 H -62.373 -29.072 -39.574 1.00 . A A . 177 THR HG1 1 1
14 44315 1 1 177 THR HG21 H -60.536 -28.638 -36.852 1.00 . A A . 177 THR HG21 1 1
14 44316 1 1 177 THR HG22 H -60.238 -26.904 -36.967 1.00 . A A . 177 THR HG22 1 1
14 44317 1 1 177 THR HG23 H -61.865 -27.499 -36.631 1.00 . A A . 177 THR HG23 1 1
14 44318 1 1 177 THR N N -59.969 -25.695 -39.242 1.00 . A A . 177 THR N 1 1
14 44319 1 1 177 THR O O -61.966 -24.441 -37.931 1.00 . A A . 177 THR O 1 1
14 44320 1 1 177 THR OG1 O -62.486 -28.408 -38.889 1.00 . A A . 177 THR OG1 1 1
14 44321 1 1 178 GLY C C -65.846 -25.092 -38.558 1.00 . A A . 178 GLY C 1 1
14 44322 1 1 178 GLY CA C -64.586 -25.251 -37.731 1.00 . A A . 178 GLY CA 1 1
14 44323 1 1 178 GLY H H -63.749 -26.806 -38.902 1.00 . A A . 178 GLY H 1 1
14 44324 1 1 178 GLY HA2 H -64.826 -25.793 -36.829 1.00 . A A . 178 GLY HA2 1 1
14 44325 1 1 178 GLY HA3 H -64.218 -24.271 -37.464 1.00 . A A . 178 GLY HA3 1 1
14 44326 1 1 178 GLY N N -63.541 -25.964 -38.444 1.00 . A A . 178 GLY N 1 1
14 44327 1 1 178 GLY O O -65.781 -24.896 -39.773 1.00 . A A . 178 GLY O 1 1
14 44328 1 1 179 THR C C -69.432 -25.009 -37.587 1.00 . A A . 179 THR C 1 1
14 44329 1 1 179 THR CA C -68.279 -25.043 -38.584 1.00 . A A . 179 THR CA 1 1
14 44330 1 1 179 THR CB C -68.509 -26.197 -39.578 1.00 . A A . 179 THR CB 1 1
14 44331 1 1 179 THR CG2 C -68.812 -27.493 -38.842 1.00 . A A . 179 THR CG2 1 1
14 44332 1 1 179 THR H H -66.985 -25.334 -36.934 1.00 . A A . 179 THR H 1 1
14 44333 1 1 179 THR HA H -68.267 -24.116 -39.138 1.00 . A A . 179 THR HA 1 1
14 44334 1 1 179 THR HB H -67.610 -26.334 -40.162 1.00 . A A . 179 THR HB 1 1
14 44335 1 1 179 THR HG1 H -69.335 -25.153 -41.034 1.00 . A A . 179 THR HG1 1 1
14 44336 1 1 179 THR HG21 H -67.998 -27.725 -38.171 1.00 . A A . 179 THR HG21 1 1
14 44337 1 1 179 THR HG22 H -69.724 -27.381 -38.275 1.00 . A A . 179 THR HG22 1 1
14 44338 1 1 179 THR HG23 H -68.929 -28.295 -39.557 1.00 . A A . 179 THR HG23 1 1
14 44339 1 1 179 THR N N -66.998 -25.177 -37.901 1.00 . A A . 179 THR N 1 1
14 44340 1 1 179 THR O O -69.224 -25.107 -36.377 1.00 . A A . 179 THR O 1 1
14 44341 1 1 179 THR OG1 O -69.593 -25.877 -40.457 1.00 . A A . 179 THR OG1 1 1
14 44342 1 1 180 LEU C C -72.980 -25.619 -37.879 1.00 . A A . 180 LEU C 1 1
14 44343 1 1 180 LEU CA C -71.836 -24.825 -37.257 1.00 . A A . 180 LEU CA 1 1
14 44344 1 1 180 LEU CB C -72.271 -23.375 -37.032 1.00 . A A . 180 LEU CB 1 1
14 44345 1 1 180 LEU CD1 C -73.270 -23.196 -34.740 1.00 . A A . 180 LEU CD1 1 1
14 44346 1 1 180 LEU CD2 C -74.238 -21.874 -36.630 1.00 . A A . 180 LEU CD2 1 1
14 44347 1 1 180 LEU CG C -73.560 -23.177 -36.233 1.00 . A A . 180 LEU CG 1 1
14 44348 1 1 180 LEU H H -70.752 -24.798 -39.073 1.00 . A A . 180 LEU H 1 1
14 44349 1 1 180 LEU HA H -71.583 -25.267 -36.305 1.00 . A A . 180 LEU HA 1 1
14 44350 1 1 180 LEU HB2 H -71.475 -22.869 -36.506 1.00 . A A . 180 LEU HB2 1 1
14 44351 1 1 180 LEU HB3 H -72.408 -22.918 -38.001 1.00 . A A . 180 LEU HB3 1 1
14 44352 1 1 180 LEU HD11 H -73.975 -23.846 -34.244 1.00 . A A . 180 LEU HD11 1 1
14 44353 1 1 180 LEU HD12 H -72.266 -23.557 -34.572 1.00 . A A . 180 LEU HD12 1 1
14 44354 1 1 180 LEU HD13 H -73.364 -22.195 -34.343 1.00 . A A . 180 LEU HD13 1 1
14 44355 1 1 180 LEU HD21 H -73.489 -21.114 -36.798 1.00 . A A . 180 LEU HD21 1 1
14 44356 1 1 180 LEU HD22 H -74.806 -22.027 -37.536 1.00 . A A . 180 LEU HD22 1 1
14 44357 1 1 180 LEU HD23 H -74.901 -21.558 -35.838 1.00 . A A . 180 LEU HD23 1 1
14 44358 1 1 180 LEU HG H -74.239 -23.990 -36.450 1.00 . A A . 180 LEU HG 1 1
14 44359 1 1 180 LEU N N -70.648 -24.870 -38.102 1.00 . A A . 180 LEU N 1 1
14 44360 1 1 180 LEU O O -73.789 -25.076 -38.631 1.00 . A A . 180 LEU O 1 1
14 44361 1 1 181 GLY C C -73.545 -28.882 -38.952 1.00 . A A . 181 GLY C 1 1
14 44362 1 1 181 GLY CA C -74.090 -27.757 -38.096 1.00 . A A . 181 GLY CA 1 1
14 44363 1 1 181 GLY H H -72.368 -27.287 -36.957 1.00 . A A . 181 GLY H 1 1
14 44364 1 1 181 GLY HA2 H -74.649 -28.181 -37.276 1.00 . A A . 181 GLY HA2 1 1
14 44365 1 1 181 GLY HA3 H -74.754 -27.152 -38.697 1.00 . A A . 181 GLY HA3 1 1
14 44366 1 1 181 GLY N N -73.041 -26.909 -37.561 1.00 . A A . 181 GLY N 1 1
14 44367 1 1 181 GLY O O -73.383 -30.015 -38.497 1.00 . A A . 181 GLY O 1 1
14 44368 1 1 182 PRO C C -71.289 -29.965 -40.843 1.00 . A A . 182 PRO C 1 1
14 44369 1 1 182 PRO CA C -72.720 -29.556 -41.175 1.00 . A A . 182 PRO CA 1 1
14 44370 1 1 182 PRO CB C -72.768 -28.817 -42.514 1.00 . A A . 182 PRO CB 1 1
14 44371 1 1 182 PRO CD C -73.422 -27.245 -40.836 1.00 . A A . 182 PRO CD 1 1
14 44372 1 1 182 PRO CG C -72.706 -27.372 -42.152 1.00 . A A . 182 PRO CG 1 1
14 44373 1 1 182 PRO HA H -73.343 -30.437 -41.226 1.00 . A A . 182 PRO HA 1 1
14 44374 1 1 182 PRO HB2 H -71.922 -29.109 -43.121 1.00 . A A . 182 PRO HB2 1 1
14 44375 1 1 182 PRO HB3 H -73.687 -29.055 -43.028 1.00 . A A . 182 PRO HB3 1 1
14 44376 1 1 182 PRO HD2 H -72.960 -26.481 -40.227 1.00 . A A . 182 PRO HD2 1 1
14 44377 1 1 182 PRO HD3 H -74.467 -27.024 -40.994 1.00 . A A . 182 PRO HD3 1 1
14 44378 1 1 182 PRO HG2 H -71.677 -27.063 -42.051 1.00 . A A . 182 PRO HG2 1 1
14 44379 1 1 182 PRO HG3 H -73.205 -26.784 -42.908 1.00 . A A . 182 PRO HG3 1 1
14 44380 1 1 182 PRO N N -73.254 -28.574 -40.226 1.00 . A A . 182 PRO N 1 1
14 44381 1 1 182 PRO O O -70.776 -29.649 -39.770 1.00 . A A . 182 PRO O 1 1
14 44382 1 1 183 VAL C C -68.283 -30.014 -41.911 1.00 . A A . 183 VAL C 1 1
14 44383 1 1 183 VAL CA C -69.277 -31.121 -41.578 1.00 . A A . 183 VAL CA 1 1
14 44384 1 1 183 VAL CB C -68.964 -32.355 -42.445 1.00 . A A . 183 VAL CB 1 1
14 44385 1 1 183 VAL CG1 C -69.217 -32.053 -43.915 1.00 . A A . 183 VAL CG1 1 1
14 44386 1 1 183 VAL CG2 C -67.530 -32.810 -42.225 1.00 . A A . 183 VAL CG2 1 1
14 44387 1 1 183 VAL H H -71.112 -30.891 -42.607 1.00 . A A . 183 VAL H 1 1
14 44388 1 1 183 VAL HA H -69.159 -31.397 -40.541 1.00 . A A . 183 VAL HA 1 1
14 44389 1 1 183 VAL HB H -69.624 -33.156 -42.147 1.00 . A A . 183 VAL HB 1 1
14 44390 1 1 183 VAL HG11 H -68.275 -32.003 -44.439 1.00 . A A . 183 VAL HG11 1 1
14 44391 1 1 183 VAL HG12 H -69.826 -32.835 -44.343 1.00 . A A . 183 VAL HG12 1 1
14 44392 1 1 183 VAL HG13 H -69.730 -31.106 -44.005 1.00 . A A . 183 VAL HG13 1 1
14 44393 1 1 183 VAL HG21 H -67.370 -33.752 -42.730 1.00 . A A . 183 VAL HG21 1 1
14 44394 1 1 183 VAL HG22 H -66.852 -32.070 -42.622 1.00 . A A . 183 VAL HG22 1 1
14 44395 1 1 183 VAL HG23 H -67.349 -32.934 -41.168 1.00 . A A . 183 VAL HG23 1 1
14 44396 1 1 183 VAL N N -70.650 -30.670 -41.772 1.00 . A A . 183 VAL N 1 1
14 44397 1 1 183 VAL O O -68.297 -29.439 -43.000 1.00 . A A . 183 VAL O 1 1
14 44398 1 1 184 PRO C C -65.300 -29.067 -42.124 1.00 . A A . 184 PRO C 1 1
14 44399 1 1 184 PRO CA C -66.377 -28.667 -41.121 1.00 . A A . 184 PRO CA 1 1
14 44400 1 1 184 PRO CB C -65.777 -28.528 -39.719 1.00 . A A . 184 PRO CB 1 1
14 44401 1 1 184 PRO CD C -67.321 -30.351 -39.630 1.00 . A A . 184 PRO CD 1 1
14 44402 1 1 184 PRO CG C -66.019 -29.847 -39.072 1.00 . A A . 184 PRO CG 1 1
14 44403 1 1 184 PRO HA H -66.815 -27.727 -41.421 1.00 . A A . 184 PRO HA 1 1
14 44404 1 1 184 PRO HB2 H -64.721 -28.313 -39.797 1.00 . A A . 184 PRO HB2 1 1
14 44405 1 1 184 PRO HB3 H -66.274 -27.731 -39.188 1.00 . A A . 184 PRO HB3 1 1
14 44406 1 1 184 PRO HD2 H -67.301 -31.426 -39.726 1.00 . A A . 184 PRO HD2 1 1
14 44407 1 1 184 PRO HD3 H -68.145 -30.042 -39.004 1.00 . A A . 184 PRO HD3 1 1
14 44408 1 1 184 PRO HG2 H -65.219 -30.529 -39.315 1.00 . A A . 184 PRO HG2 1 1
14 44409 1 1 184 PRO HG3 H -66.094 -29.722 -38.002 1.00 . A A . 184 PRO HG3 1 1
14 44410 1 1 184 PRO N N -67.397 -29.707 -40.953 1.00 . A A . 184 PRO N 1 1
14 44411 1 1 184 PRO O O -65.113 -30.250 -42.409 1.00 . A A . 184 PRO O 1 1
14 44412 1 1 185 VAL C C -62.169 -28.355 -42.952 1.00 . A A . 185 VAL C 1 1
14 44413 1 1 185 VAL CA C -63.536 -28.323 -43.627 1.00 . A A . 185 VAL CA 1 1
14 44414 1 1 185 VAL CB C -63.526 -27.253 -44.734 1.00 . A A . 185 VAL CB 1 1
14 44415 1 1 185 VAL CG1 C -62.477 -27.582 -45.786 1.00 . A A . 185 VAL CG1 1 1
14 44416 1 1 185 VAL CG2 C -64.904 -27.126 -45.364 1.00 . A A . 185 VAL CG2 1 1
14 44417 1 1 185 VAL H H -64.791 -27.153 -42.389 1.00 . A A . 185 VAL H 1 1
14 44418 1 1 185 VAL HA H -63.722 -29.284 -44.085 1.00 . A A . 185 VAL HA 1 1
14 44419 1 1 185 VAL HB H -63.269 -26.304 -44.286 1.00 . A A . 185 VAL HB 1 1
14 44420 1 1 185 VAL HG11 H -62.590 -26.915 -46.628 1.00 . A A . 185 VAL HG11 1 1
14 44421 1 1 185 VAL HG12 H -61.491 -27.462 -45.361 1.00 . A A . 185 VAL HG12 1 1
14 44422 1 1 185 VAL HG13 H -62.605 -28.603 -46.115 1.00 . A A . 185 VAL HG13 1 1
14 44423 1 1 185 VAL HG21 H -65.266 -28.106 -45.640 1.00 . A A . 185 VAL HG21 1 1
14 44424 1 1 185 VAL HG22 H -65.585 -26.677 -44.656 1.00 . A A . 185 VAL HG22 1 1
14 44425 1 1 185 VAL HG23 H -64.841 -26.505 -46.246 1.00 . A A . 185 VAL HG23 1 1
14 44426 1 1 185 VAL N N -64.595 -28.074 -42.656 1.00 . A A . 185 VAL N 1 1
14 44427 1 1 185 VAL O O -61.645 -27.321 -42.542 1.00 . A A . 185 VAL O 1 1
14 44428 1 1 186 SER C C -59.173 -29.578 -43.242 1.00 . A A . 186 SER C 1 1
14 44429 1 1 186 SER CA C -60.292 -29.717 -42.214 1.00 . A A . 186 SER CA 1 1
14 44430 1 1 186 SER CB C -60.203 -31.082 -41.529 1.00 . A A . 186 SER CB 1 1
14 44431 1 1 186 SER H H -62.067 -30.338 -43.188 1.00 . A A . 186 SER H 1 1
14 44432 1 1 186 SER HA H -60.180 -28.943 -41.470 1.00 . A A . 186 SER HA 1 1
14 44433 1 1 186 SER HB2 H -59.179 -31.277 -41.251 1.00 . A A . 186 SER HB2 1 1
14 44434 1 1 186 SER HB3 H -60.822 -31.079 -40.643 1.00 . A A . 186 SER HB3 1 1
14 44435 1 1 186 SER HG H -60.016 -32.840 -42.374 1.00 . A A . 186 SER HG 1 1
14 44436 1 1 186 SER N N -61.598 -29.550 -42.842 1.00 . A A . 186 SER N 1 1
14 44437 1 1 186 SER O O -58.935 -30.480 -44.045 1.00 . A A . 186 SER O 1 1
14 44438 1 1 186 SER OG O -60.646 -32.116 -42.392 1.00 . A A . 186 SER OG 1 1
14 44439 1 1 187 THR C C -56.050 -28.184 -43.419 1.00 . A A . 187 THR C 1 1
14 44440 1 1 187 THR CA C -57.395 -28.180 -44.138 1.00 . A A . 187 THR CA 1 1
14 44441 1 1 187 THR CB C -57.575 -26.828 -44.855 1.00 . A A . 187 THR CB 1 1
14 44442 1 1 187 THR CG2 C -59.014 -26.649 -45.317 1.00 . A A . 187 THR CG2 1 1
14 44443 1 1 187 THR H H -58.724 -27.758 -42.546 1.00 . A A . 187 THR H 1 1
14 44444 1 1 187 THR HA H -57.396 -28.962 -44.883 1.00 . A A . 187 THR HA 1 1
14 44445 1 1 187 THR HB H -56.930 -26.807 -45.722 1.00 . A A . 187 THR HB 1 1
14 44446 1 1 187 THR HG1 H -56.817 -25.045 -44.487 1.00 . A A . 187 THR HG1 1 1
14 44447 1 1 187 THR HG21 H -59.027 -26.110 -46.253 1.00 . A A . 187 THR HG21 1 1
14 44448 1 1 187 THR HG22 H -59.471 -27.618 -45.452 1.00 . A A . 187 THR HG22 1 1
14 44449 1 1 187 THR HG23 H -59.565 -26.092 -44.573 1.00 . A A . 187 THR HG23 1 1
14 44450 1 1 187 THR N N -58.488 -28.439 -43.210 1.00 . A A . 187 THR N 1 1
14 44451 1 1 187 THR O O -55.990 -28.141 -42.190 1.00 . A A . 187 THR O 1 1
14 44452 1 1 187 THR OG1 O -57.214 -25.755 -43.978 1.00 . A A . 187 THR OG1 1 1
14 44453 1 1 188 LYS C C -52.624 -27.637 -44.608 1.00 . A A . 188 LYS C 1 1
14 44454 1 1 188 LYS CA C -53.625 -28.243 -43.631 1.00 . A A . 188 LYS CA 1 1
14 44455 1 1 188 LYS CB C -53.207 -29.672 -43.278 1.00 . A A . 188 LYS CB 1 1
14 44456 1 1 188 LYS CD C -50.927 -30.173 -44.205 1.00 . A A . 188 LYS CD 1 1
14 44457 1 1 188 LYS CE C -49.738 -31.058 -43.864 1.00 . A A . 188 LYS CE 1 1
14 44458 1 1 188 LYS CG C -51.728 -29.813 -42.965 1.00 . A A . 188 LYS CG 1 1
14 44459 1 1 188 LYS H H -55.082 -28.268 -45.167 1.00 . A A . 188 LYS H 1 1
14 44460 1 1 188 LYS HA H -53.638 -27.648 -42.731 1.00 . A A . 188 LYS HA 1 1
14 44461 1 1 188 LYS HB2 H -53.769 -29.996 -42.413 1.00 . A A . 188 LYS HB2 1 1
14 44462 1 1 188 LYS HB3 H -53.441 -30.320 -44.111 1.00 . A A . 188 LYS HB3 1 1
14 44463 1 1 188 LYS HD2 H -51.568 -30.700 -44.896 1.00 . A A . 188 LYS HD2 1 1
14 44464 1 1 188 LYS HD3 H -50.568 -29.264 -44.666 1.00 . A A . 188 LYS HD3 1 1
14 44465 1 1 188 LYS HE2 H -48.852 -30.446 -43.818 1.00 . A A . 188 LYS HE2 1 1
14 44466 1 1 188 LYS HE3 H -49.911 -31.515 -42.901 1.00 . A A . 188 LYS HE3 1 1
14 44467 1 1 188 LYS HG2 H -51.361 -28.876 -42.571 1.00 . A A . 188 LYS HG2 1 1
14 44468 1 1 188 LYS HG3 H -51.598 -30.591 -42.226 1.00 . A A . 188 LYS HG3 1 1
14 44469 1 1 188 LYS HZ1 H -48.531 -32.395 -44.922 1.00 . A A . 188 LYS HZ1 1 1
14 44470 1 1 188 LYS HZ2 H -50.095 -32.969 -44.629 1.00 . A A . 188 LYS HZ2 1 1
14 44471 1 1 188 LYS HZ3 H -49.835 -31.793 -45.817 1.00 . A A . 188 LYS HZ3 1 1
14 44472 1 1 188 LYS N N -54.971 -28.236 -44.193 1.00 . A A . 188 LYS N 1 1
14 44473 1 1 188 LYS NZ N -49.536 -32.129 -44.879 1.00 . A A . 188 LYS NZ 1 1
14 44474 1 1 188 LYS O O -52.767 -27.775 -45.824 1.00 . A A . 188 LYS O 1 1
14 44475 1 1 189 ILE C C -49.209 -26.464 -44.249 1.00 . A A . 189 ILE C 1 1
14 44476 1 1 189 ILE CA C -50.585 -26.342 -44.896 1.00 . A A . 189 ILE CA 1 1
14 44477 1 1 189 ILE CB C -50.892 -24.853 -45.145 1.00 . A A . 189 ILE CB 1 1
14 44478 1 1 189 ILE CD1 C -51.444 -22.660 -43.980 1.00 . A A . 189 ILE CD1 1 1
14 44479 1 1 189 ILE CG1 C -51.098 -24.123 -43.817 1.00 . A A . 189 ILE CG1 1 1
14 44480 1 1 189 ILE CG2 C -52.120 -24.708 -46.032 1.00 . A A . 189 ILE CG2 1 1
14 44481 1 1 189 ILE H H -51.551 -26.892 -43.096 1.00 . A A . 189 ILE H 1 1
14 44482 1 1 189 ILE HA H -50.568 -26.851 -45.849 1.00 . A A . 189 ILE HA 1 1
14 44483 1 1 189 ILE HB H -50.051 -24.417 -45.662 1.00 . A A . 189 ILE HB 1 1
14 44484 1 1 189 ILE HD11 H -51.238 -22.352 -44.994 1.00 . A A . 189 ILE HD11 1 1
14 44485 1 1 189 ILE HD12 H -52.492 -22.512 -43.764 1.00 . A A . 189 ILE HD12 1 1
14 44486 1 1 189 ILE HD13 H -50.850 -22.071 -43.297 1.00 . A A . 189 ILE HD13 1 1
14 44487 1 1 189 ILE HG12 H -51.901 -24.596 -43.275 1.00 . A A . 189 ILE HG12 1 1
14 44488 1 1 189 ILE HG13 H -50.190 -24.188 -43.235 1.00 . A A . 189 ILE HG13 1 1
14 44489 1 1 189 ILE HG21 H -52.284 -23.663 -46.250 1.00 . A A . 189 ILE HG21 1 1
14 44490 1 1 189 ILE HG22 H -51.963 -25.248 -46.954 1.00 . A A . 189 ILE HG22 1 1
14 44491 1 1 189 ILE HG23 H -52.982 -25.110 -45.522 1.00 . A A . 189 ILE HG23 1 1
14 44492 1 1 189 ILE N N -51.611 -26.967 -44.071 1.00 . A A . 189 ILE N 1 1
14 44493 1 1 189 ILE O O -49.036 -26.150 -43.072 1.00 . A A . 189 ILE O 1 1
14 44494 1 1 190 GLU C C -45.997 -25.903 -44.943 1.00 . A A . 190 GLU C 1 1
14 44495 1 1 190 GLU CA C -46.872 -27.083 -44.529 1.00 . A A . 190 GLU CA 1 1
14 44496 1 1 190 GLU CB C -46.267 -28.388 -45.051 1.00 . A A . 190 GLU CB 1 1
14 44497 1 1 190 GLU CD C -45.742 -29.834 -47.054 1.00 . A A . 190 GLU CD 1 1
14 44498 1 1 190 GLU CG C -46.406 -28.567 -46.553 1.00 . A A . 190 GLU CG 1 1
14 44499 1 1 190 GLU H H -48.433 -27.155 -45.958 1.00 . A A . 190 GLU H 1 1
14 44500 1 1 190 GLU HA H -46.916 -27.122 -43.452 1.00 . A A . 190 GLU HA 1 1
14 44501 1 1 190 GLU HB2 H -45.216 -28.408 -44.802 1.00 . A A . 190 GLU HB2 1 1
14 44502 1 1 190 GLU HB3 H -46.758 -29.217 -44.564 1.00 . A A . 190 GLU HB3 1 1
14 44503 1 1 190 GLU HG2 H -47.457 -28.607 -46.802 1.00 . A A . 190 GLU HG2 1 1
14 44504 1 1 190 GLU HG3 H -45.953 -27.720 -47.047 1.00 . A A . 190 GLU HG3 1 1
14 44505 1 1 190 GLU N N -48.233 -26.920 -45.028 1.00 . A A . 190 GLU N 1 1
14 44506 1 1 190 GLU O O -45.792 -25.655 -46.131 1.00 . A A . 190 GLU O 1 1
14 44507 1 1 190 GLU OE1 O -46.466 -30.737 -47.523 1.00 . A A . 190 GLU OE1 1 1
14 44508 1 1 190 GLU OE2 O -44.499 -29.923 -46.977 1.00 . A A . 190 GLU OE2 1 1
14 44509 1 1 191 VAL C C -43.443 -23.994 -43.261 1.00 . A A . 191 VAL C 1 1
14 44510 1 1 191 VAL CA C -44.632 -24.025 -44.214 1.00 . A A . 191 VAL CA 1 1
14 44511 1 1 191 VAL CB C -45.416 -22.705 -44.081 1.00 . A A . 191 VAL CB 1 1
14 44512 1 1 191 VAL CG1 C -45.699 -22.399 -42.618 1.00 . A A . 191 VAL CG1 1 1
14 44513 1 1 191 VAL CG2 C -44.653 -21.564 -44.736 1.00 . A A . 191 VAL CG2 1 1
14 44514 1 1 191 VAL H H -45.684 -25.426 -43.027 1.00 . A A . 191 VAL H 1 1
14 44515 1 1 191 VAL HA H -44.266 -24.100 -45.228 1.00 . A A . 191 VAL HA 1 1
14 44516 1 1 191 VAL HB H -46.361 -22.818 -44.591 1.00 . A A . 191 VAL HB 1 1
14 44517 1 1 191 VAL HG11 H -45.802 -23.323 -42.069 1.00 . A A . 191 VAL HG11 1 1
14 44518 1 1 191 VAL HG12 H -44.882 -21.824 -42.206 1.00 . A A . 191 VAL HG12 1 1
14 44519 1 1 191 VAL HG13 H -46.614 -21.830 -42.540 1.00 . A A . 191 VAL HG13 1 1
14 44520 1 1 191 VAL HG21 H -44.015 -21.957 -45.514 1.00 . A A . 191 VAL HG21 1 1
14 44521 1 1 191 VAL HG22 H -45.352 -20.862 -45.164 1.00 . A A . 191 VAL HG22 1 1
14 44522 1 1 191 VAL HG23 H -44.048 -21.063 -43.994 1.00 . A A . 191 VAL HG23 1 1
14 44523 1 1 191 VAL N N -45.484 -25.178 -43.954 1.00 . A A . 191 VAL N 1 1
14 44524 1 1 191 VAL O O -43.466 -24.622 -42.201 1.00 . A A . 191 VAL O 1 1
14 44525 1 1 192 ASP C C -41.113 -21.769 -42.178 1.00 . A A . 192 ASP C 1 1
14 44526 1 1 192 ASP CA C -41.203 -23.148 -42.823 1.00 . A A . 192 ASP CA 1 1
14 44527 1 1 192 ASP CB C -39.954 -23.413 -43.665 1.00 . A A . 192 ASP CB 1 1
14 44528 1 1 192 ASP CG C -40.102 -22.915 -45.089 1.00 . A A . 192 ASP CG 1 1
14 44529 1 1 192 ASP H H -42.443 -22.786 -44.500 1.00 . A A . 192 ASP H 1 1
14 44530 1 1 192 ASP HA H -41.263 -23.892 -42.042 1.00 . A A . 192 ASP HA 1 1
14 44531 1 1 192 ASP HB2 H -39.110 -22.913 -43.214 1.00 . A A . 192 ASP HB2 1 1
14 44532 1 1 192 ASP HB3 H -39.766 -24.477 -43.694 1.00 . A A . 192 ASP HB3 1 1
14 44533 1 1 192 ASP N N -42.403 -23.262 -43.643 1.00 . A A . 192 ASP N 1 1
14 44534 1 1 192 ASP O O -40.548 -20.830 -42.740 1.00 . A A . 192 ASP O 1 1
14 44535 1 1 192 ASP OD1 O -40.424 -23.733 -45.976 1.00 . A A . 192 ASP OD1 1 1
14 44536 1 1 192 ASP OD2 O -39.894 -21.704 -45.318 1.00 . A A . 192 ASP OD2 1 1
14 44537 1 1 193 PRO C C -40.295 -20.007 -39.715 1.00 . A A . 193 PRO C 1 1
14 44538 1 1 193 PRO CA C -41.685 -20.378 -40.226 1.00 . A A . 193 PRO CA 1 1
14 44539 1 1 193 PRO CB C -42.628 -20.659 -39.054 1.00 . A A . 193 PRO CB 1 1
14 44540 1 1 193 PRO CD C -42.378 -22.716 -40.243 1.00 . A A . 193 PRO CD 1 1
14 44541 1 1 193 PRO CG C -42.576 -22.136 -38.870 1.00 . A A . 193 PRO CG 1 1
14 44542 1 1 193 PRO HA H -42.077 -19.566 -40.820 1.00 . A A . 193 PRO HA 1 1
14 44543 1 1 193 PRO HB2 H -42.277 -20.138 -38.173 1.00 . A A . 193 PRO HB2 1 1
14 44544 1 1 193 PRO HB3 H -43.625 -20.326 -39.302 1.00 . A A . 193 PRO HB3 1 1
14 44545 1 1 193 PRO HD2 H -41.763 -23.604 -40.193 1.00 . A A . 193 PRO HD2 1 1
14 44546 1 1 193 PRO HD3 H -43.330 -22.940 -40.700 1.00 . A A . 193 PRO HD3 1 1
14 44547 1 1 193 PRO HG2 H -41.748 -22.398 -38.229 1.00 . A A . 193 PRO HG2 1 1
14 44548 1 1 193 PRO HG3 H -43.506 -22.486 -38.447 1.00 . A A . 193 PRO HG3 1 1
14 44549 1 1 193 PRO N N -41.686 -21.640 -40.972 1.00 . A A . 193 PRO N 1 1
14 44550 1 1 193 PRO O O -39.715 -20.718 -38.895 1.00 . A A . 193 PRO O 1 1
14 44551 1 1 194 PHE C C -38.558 -17.318 -38.756 1.00 . A A . 194 PHE C 1 1
14 44552 1 1 194 PHE CA C -38.448 -18.426 -39.799 1.00 . A A . 194 PHE CA 1 1
14 44553 1 1 194 PHE CB C -37.665 -17.923 -41.014 1.00 . A A . 194 PHE CB 1 1
14 44554 1 1 194 PHE CD1 C -35.459 -19.115 -41.104 1.00 . A A . 194 PHE CD1 1 1
14 44555 1 1 194 PHE CD2 C -37.157 -19.757 -42.650 1.00 . A A . 194 PHE CD2 1 1
14 44556 1 1 194 PHE CE1 C -34.606 -20.061 -41.641 1.00 . A A . 194 PHE CE1 1 1
14 44557 1 1 194 PHE CE2 C -36.309 -20.705 -43.191 1.00 . A A . 194 PHE CE2 1 1
14 44558 1 1 194 PHE CG C -36.742 -18.952 -41.601 1.00 . A A . 194 PHE CG 1 1
14 44559 1 1 194 PHE CZ C -35.032 -20.856 -42.687 1.00 . A A . 194 PHE CZ 1 1
14 44560 1 1 194 PHE H H -40.280 -18.366 -40.858 1.00 . A A . 194 PHE H 1 1
14 44561 1 1 194 PHE HA H -37.922 -19.263 -39.365 1.00 . A A . 194 PHE HA 1 1
14 44562 1 1 194 PHE HB2 H -38.361 -17.625 -41.784 1.00 . A A . 194 PHE HB2 1 1
14 44563 1 1 194 PHE HB3 H -37.071 -17.070 -40.722 1.00 . A A . 194 PHE HB3 1 1
14 44564 1 1 194 PHE HD1 H -35.124 -18.492 -40.285 1.00 . A A . 194 PHE HD1 1 1
14 44565 1 1 194 PHE HD2 H -38.154 -19.639 -43.046 1.00 . A A . 194 PHE HD2 1 1
14 44566 1 1 194 PHE HE1 H -33.608 -20.177 -41.244 1.00 . A A . 194 PHE HE1 1 1
14 44567 1 1 194 PHE HE2 H -36.644 -21.326 -44.009 1.00 . A A . 194 PHE HE2 1 1
14 44568 1 1 194 PHE HZ H -34.368 -21.597 -43.107 1.00 . A A . 194 PHE HZ 1 1
14 44569 1 1 194 PHE N N -39.769 -18.891 -40.206 1.00 . A A . 194 PHE N 1 1
14 44570 1 1 194 PHE O O -39.140 -16.264 -39.014 1.00 . A A . 194 PHE O 1 1
14 44571 1 1 195 ILE C C -36.651 -15.979 -36.263 1.00 . A A . 195 ILE C 1 1
14 44572 1 1 195 ILE CA C -38.029 -16.588 -36.496 1.00 . A A . 195 ILE CA 1 1
14 44573 1 1 195 ILE CB C -38.528 -17.221 -35.184 1.00 . A A . 195 ILE CB 1 1
14 44574 1 1 195 ILE CD1 C -40.983 -16.741 -35.656 1.00 . A A . 195 ILE CD1 1 1
14 44575 1 1 195 ILE CG1 C -39.935 -17.794 -35.370 1.00 . A A . 195 ILE CG1 1 1
14 44576 1 1 195 ILE CG2 C -38.513 -16.193 -34.062 1.00 . A A . 195 ILE CG2 1 1
14 44577 1 1 195 ILE H H -37.545 -18.424 -37.434 1.00 . A A . 195 ILE H 1 1
14 44578 1 1 195 ILE HA H -38.716 -15.804 -36.778 1.00 . A A . 195 ILE HA 1 1
14 44579 1 1 195 ILE HB H -37.854 -18.019 -34.915 1.00 . A A . 195 ILE HB 1 1
14 44580 1 1 195 ILE HD11 H -40.514 -15.770 -35.701 1.00 . A A . 195 ILE HD11 1 1
14 44581 1 1 195 ILE HD12 H -41.459 -16.956 -36.602 1.00 . A A . 195 ILE HD12 1 1
14 44582 1 1 195 ILE HD13 H -41.724 -16.749 -34.871 1.00 . A A . 195 ILE HD13 1 1
14 44583 1 1 195 ILE HG12 H -39.927 -18.487 -36.197 1.00 . A A . 195 ILE HG12 1 1
14 44584 1 1 195 ILE HG13 H -40.224 -18.317 -34.470 1.00 . A A . 195 ILE HG13 1 1
14 44585 1 1 195 ILE HG21 H -38.537 -15.199 -34.484 1.00 . A A . 195 ILE HG21 1 1
14 44586 1 1 195 ILE HG22 H -39.379 -16.336 -33.432 1.00 . A A . 195 ILE HG22 1 1
14 44587 1 1 195 ILE HG23 H -37.616 -16.313 -33.474 1.00 . A A . 195 ILE HG23 1 1
14 44588 1 1 195 ILE N N -37.995 -17.565 -37.579 1.00 . A A . 195 ILE N 1 1
14 44589 1 1 195 ILE O O -35.694 -16.685 -35.940 1.00 . A A . 195 ILE O 1 1
14 44590 1 1 196 LEU C C -35.372 -13.033 -35.018 1.00 . A A . 196 LEU C 1 1
14 44591 1 1 196 LEU CA C -35.297 -13.956 -36.230 1.00 . A A . 196 LEU CA 1 1
14 44592 1 1 196 LEU CB C -34.943 -13.149 -37.480 1.00 . A A . 196 LEU CB 1 1
14 44593 1 1 196 LEU CD1 C -35.095 -14.823 -39.340 1.00 . A A . 196 LEU CD1 1 1
14 44594 1 1 196 LEU CD2 C -33.486 -12.916 -39.507 1.00 . A A . 196 LEU CD2 1 1
14 44595 1 1 196 LEU CG C -34.169 -13.897 -38.566 1.00 . A A . 196 LEU CG 1 1
14 44596 1 1 196 LEU H H -37.354 -14.155 -36.682 1.00 . A A . 196 LEU H 1 1
14 44597 1 1 196 LEU HA H -34.526 -14.694 -36.058 1.00 . A A . 196 LEU HA 1 1
14 44598 1 1 196 LEU HB2 H -35.864 -12.794 -37.915 1.00 . A A . 196 LEU HB2 1 1
14 44599 1 1 196 LEU HB3 H -34.345 -12.304 -37.169 1.00 . A A . 196 LEU HB3 1 1
14 44600 1 1 196 LEU HD11 H -34.526 -15.369 -40.076 1.00 . A A . 196 LEU HD11 1 1
14 44601 1 1 196 LEU HD12 H -35.562 -15.518 -38.657 1.00 . A A . 196 LEU HD12 1 1
14 44602 1 1 196 LEU HD13 H -35.858 -14.239 -39.834 1.00 . A A . 196 LEU HD13 1 1
14 44603 1 1 196 LEU HD21 H -33.987 -11.960 -39.456 1.00 . A A . 196 LEU HD21 1 1
14 44604 1 1 196 LEU HD22 H -32.454 -12.796 -39.216 1.00 . A A . 196 LEU HD22 1 1
14 44605 1 1 196 LEU HD23 H -33.534 -13.293 -40.517 1.00 . A A . 196 LEU HD23 1 1
14 44606 1 1 196 LEU HG H -33.405 -14.504 -38.102 1.00 . A A . 196 LEU HG 1 1
14 44607 1 1 196 LEU N N -36.557 -14.664 -36.425 1.00 . A A . 196 LEU N 1 1
14 44608 1 1 196 LEU O O -36.027 -11.992 -35.059 1.00 . A A . 196 LEU O 1 1
14 44609 1 1 197 SER C C -33.463 -11.718 -32.668 1.00 . A A . 197 SER C 1 1
14 44610 1 1 197 SER CA C -34.687 -12.629 -32.717 1.00 . A A . 197 SER CA 1 1
14 44611 1 1 197 SER CB C -34.704 -13.545 -31.492 1.00 . A A . 197 SER CB 1 1
14 44612 1 1 197 SER H H -34.191 -14.262 -33.972 1.00 . A A . 197 SER H 1 1
14 44613 1 1 197 SER HA H -35.576 -12.017 -32.712 1.00 . A A . 197 SER HA 1 1
14 44614 1 1 197 SER HB2 H -35.202 -14.469 -31.744 1.00 . A A . 197 SER HB2 1 1
14 44615 1 1 197 SER HB3 H -33.689 -13.754 -31.188 1.00 . A A . 197 SER HB3 1 1
14 44616 1 1 197 SER HG H -36.217 -12.566 -30.724 1.00 . A A . 197 SER HG 1 1
14 44617 1 1 197 SER N N -34.695 -13.421 -33.941 1.00 . A A . 197 SER N 1 1
14 44618 1 1 197 SER O O -32.326 -12.180 -32.775 1.00 . A A . 197 SER O 1 1
14 44619 1 1 197 SER OG O -35.389 -12.936 -30.410 1.00 . A A . 197 SER OG 1 1
14 44620 1 1 198 LEU C C -32.980 -8.300 -31.498 1.00 . A A . 198 LEU C 1 1
14 44621 1 1 198 LEU CA C -32.625 -9.444 -32.442 1.00 . A A . 198 LEU CA 1 1
14 44622 1 1 198 LEU CB C -32.324 -8.895 -33.837 1.00 . A A . 198 LEU CB 1 1
14 44623 1 1 198 LEU CD1 C -31.976 -10.857 -35.357 1.00 . A A . 198 LEU CD1 1 1
14 44624 1 1 198 LEU CD2 C -30.631 -8.774 -35.682 1.00 . A A . 198 LEU CD2 1 1
14 44625 1 1 198 LEU CG C -31.307 -9.681 -34.664 1.00 . A A . 198 LEU CG 1 1
14 44626 1 1 198 LEU H H -34.632 -10.115 -32.427 1.00 . A A . 198 LEU H 1 1
14 44627 1 1 198 LEU HA H -31.746 -9.946 -32.065 1.00 . A A . 198 LEU HA 1 1
14 44628 1 1 198 LEU HB2 H -33.252 -8.871 -34.389 1.00 . A A . 198 LEU HB2 1 1
14 44629 1 1 198 LEU HB3 H -31.951 -7.887 -33.722 1.00 . A A . 198 LEU HB3 1 1
14 44630 1 1 198 LEU HD11 H -31.488 -11.775 -35.063 1.00 . A A . 198 LEU HD11 1 1
14 44631 1 1 198 LEU HD12 H -33.018 -10.897 -35.072 1.00 . A A . 198 LEU HD12 1 1
14 44632 1 1 198 LEU HD13 H -31.900 -10.736 -36.427 1.00 . A A . 198 LEU HD13 1 1
14 44633 1 1 198 LEU HD21 H -29.913 -9.344 -36.251 1.00 . A A . 198 LEU HD21 1 1
14 44634 1 1 198 LEU HD22 H -31.376 -8.365 -36.350 1.00 . A A . 198 LEU HD22 1 1
14 44635 1 1 198 LEU HD23 H -30.127 -7.968 -35.169 1.00 . A A . 198 LEU HD23 1 1
14 44636 1 1 198 LEU HG H -30.543 -10.072 -34.006 1.00 . A A . 198 LEU HG 1 1
14 44637 1 1 198 LEU N N -33.705 -10.423 -32.506 1.00 . A A . 198 LEU N 1 1
14 44638 1 1 198 LEU O O -34.040 -7.688 -31.620 1.00 . A A . 198 LEU O 1 1
14 44639 1 1 199 GLY C C -31.214 -6.825 -28.579 1.00 . A A . 199 GLY C 1 1
14 44640 1 1 199 GLY CA C -32.322 -6.944 -29.608 1.00 . A A . 199 GLY CA 1 1
14 44641 1 1 199 GLY H H -31.256 -8.537 -30.508 1.00 . A A . 199 GLY H 1 1
14 44642 1 1 199 GLY HA2 H -32.400 -6.012 -30.146 1.00 . A A . 199 GLY HA2 1 1
14 44643 1 1 199 GLY HA3 H -33.253 -7.132 -29.095 1.00 . A A . 199 GLY HA3 1 1
14 44644 1 1 199 GLY N N -32.084 -8.016 -30.557 1.00 . A A . 199 GLY N 1 1
14 44645 1 1 199 GLY O O -30.033 -6.895 -28.919 1.00 . A A . 199 GLY O 1 1
14 44646 1 1 200 ALA C C -31.019 -7.374 -25.043 1.00 . A A . 200 ALA C 1 1
14 44647 1 1 200 ALA CA C -30.625 -6.515 -26.239 1.00 . A A . 200 ALA CA 1 1
14 44648 1 1 200 ALA CB C -30.489 -5.058 -25.823 1.00 . A A . 200 ALA CB 1 1
14 44649 1 1 200 ALA H H -32.551 -6.597 -27.111 1.00 . A A . 200 ALA H 1 1
14 44650 1 1 200 ALA HA H -29.666 -6.849 -26.609 1.00 . A A . 200 ALA HA 1 1
14 44651 1 1 200 ALA HB1 H -29.622 -4.626 -26.302 1.00 . A A . 200 ALA HB1 1 1
14 44652 1 1 200 ALA HB2 H -31.373 -4.514 -26.120 1.00 . A A . 200 ALA HB2 1 1
14 44653 1 1 200 ALA HB3 H -30.373 -4.999 -24.751 1.00 . A A . 200 ALA HB3 1 1
14 44654 1 1 200 ALA N N -31.594 -6.644 -27.320 1.00 . A A . 200 ALA N 1 1
14 44655 1 1 200 ALA O O -32.100 -7.962 -25.017 1.00 . A A . 200 ALA O 1 1
14 44656 1 1 201 SER C C -29.793 -7.561 -21.621 1.00 . A A . 201 SER C 1 1
14 44657 1 1 201 SER CA C -30.388 -8.235 -22.854 1.00 . A A . 201 SER CA 1 1
14 44658 1 1 201 SER CB C -29.806 -9.641 -23.013 1.00 . A A . 201 SER CB 1 1
14 44659 1 1 201 SER H H -29.289 -6.952 -24.132 1.00 . A A . 201 SER H 1 1
14 44660 1 1 201 SER HA H -31.458 -8.311 -22.728 1.00 . A A . 201 SER HA 1 1
14 44661 1 1 201 SER HB2 H -30.414 -10.343 -22.465 1.00 . A A . 201 SER HB2 1 1
14 44662 1 1 201 SER HB3 H -29.799 -9.909 -24.059 1.00 . A A . 201 SER HB3 1 1
14 44663 1 1 201 SER HG H -28.475 -10.148 -21.668 1.00 . A A . 201 SER HG 1 1
14 44664 1 1 201 SER N N -30.135 -7.444 -24.053 1.00 . A A . 201 SER N 1 1
14 44665 1 1 201 SER O O -29.112 -6.541 -21.727 1.00 . A A . 201 SER O 1 1
14 44666 1 1 201 SER OG O -28.479 -9.702 -22.518 1.00 . A A . 201 SER OG 1 1
14 44667 1 1 202 TYR C C -29.287 -8.707 -18.190 1.00 . A A . 202 TYR C 1 1
14 44668 1 1 202 TYR CA C -29.547 -7.594 -19.202 1.00 . A A . 202 TYR CA 1 1
14 44669 1 1 202 TYR CB C -30.539 -6.584 -18.621 1.00 . A A . 202 TYR CB 1 1
14 44670 1 1 202 TYR CD1 C -29.884 -5.800 -16.312 1.00 . A A . 202 TYR CD1 1 1
14 44671 1 1 202 TYR CD2 C -29.326 -4.416 -18.171 1.00 . A A . 202 TYR CD2 1 1
14 44672 1 1 202 TYR CE1 C -29.306 -4.886 -15.452 1.00 . A A . 202 TYR CE1 1 1
14 44673 1 1 202 TYR CE2 C -28.744 -3.498 -17.318 1.00 . A A . 202 TYR CE2 1 1
14 44674 1 1 202 TYR CG C -29.905 -5.582 -17.685 1.00 . A A . 202 TYR CG 1 1
14 44675 1 1 202 TYR CZ C -28.737 -3.738 -15.960 1.00 . A A . 202 TYR CZ 1 1
14 44676 1 1 202 TYR H H -30.604 -8.951 -20.436 1.00 . A A . 202 TYR H 1 1
14 44677 1 1 202 TYR HA H -28.616 -7.090 -19.411 1.00 . A A . 202 TYR HA 1 1
14 44678 1 1 202 TYR HB2 H -30.999 -6.037 -19.430 1.00 . A A . 202 TYR HB2 1 1
14 44679 1 1 202 TYR HB3 H -31.304 -7.116 -18.072 1.00 . A A . 202 TYR HB3 1 1
14 44680 1 1 202 TYR HD1 H -30.332 -6.701 -15.917 1.00 . A A . 202 TYR HD1 1 1
14 44681 1 1 202 TYR HD2 H -29.333 -4.232 -19.235 1.00 . A A . 202 TYR HD2 1 1
14 44682 1 1 202 TYR HE1 H -29.300 -5.073 -14.388 1.00 . A A . 202 TYR HE1 1 1
14 44683 1 1 202 TYR HE2 H -28.298 -2.598 -17.716 1.00 . A A . 202 TYR HE2 1 1
14 44684 1 1 202 TYR HH H -28.815 -2.175 -14.843 1.00 . A A . 202 TYR HH 1 1
14 44685 1 1 202 TYR N N -30.055 -8.140 -20.455 1.00 . A A . 202 TYR N 1 1
14 44686 1 1 202 TYR O O -30.076 -9.644 -18.063 1.00 . A A . 202 TYR O 1 1
14 44687 1 1 202 TYR OH O -28.160 -2.825 -15.107 1.00 . A A . 202 TYR OH 1 1
14 44688 1 1 203 VAL C C -28.626 -9.411 -15.194 1.00 . A A . 203 VAL C 1 1
14 44689 1 1 203 VAL CA C -27.808 -9.589 -16.469 1.00 . A A . 203 VAL CA 1 1
14 44690 1 1 203 VAL CB C -26.310 -9.510 -16.120 1.00 . A A . 203 VAL CB 1 1
14 44691 1 1 203 VAL CG1 C -25.995 -8.198 -15.419 1.00 . A A . 203 VAL CG1 1 1
14 44692 1 1 203 VAL CG2 C -25.901 -10.697 -15.261 1.00 . A A . 203 VAL CG2 1 1
14 44693 1 1 203 VAL H H -27.585 -7.826 -17.618 1.00 . A A . 203 VAL H 1 1
14 44694 1 1 203 VAL HA H -28.010 -10.568 -16.881 1.00 . A A . 203 VAL HA 1 1
14 44695 1 1 203 VAL HB H -25.745 -9.546 -17.041 1.00 . A A . 203 VAL HB 1 1
14 44696 1 1 203 VAL HG11 H -24.935 -7.998 -15.489 1.00 . A A . 203 VAL HG11 1 1
14 44697 1 1 203 VAL HG12 H -26.545 -7.397 -15.888 1.00 . A A . 203 VAL HG12 1 1
14 44698 1 1 203 VAL HG13 H -26.278 -8.269 -14.378 1.00 . A A . 203 VAL HG13 1 1
14 44699 1 1 203 VAL HG21 H -26.437 -11.577 -15.583 1.00 . A A . 203 VAL HG21 1 1
14 44700 1 1 203 VAL HG22 H -24.839 -10.864 -15.363 1.00 . A A . 203 VAL HG22 1 1
14 44701 1 1 203 VAL HG23 H -26.135 -10.490 -14.228 1.00 . A A . 203 VAL HG23 1 1
14 44702 1 1 203 VAL N N -28.174 -8.595 -17.471 1.00 . A A . 203 VAL N 1 1
14 44703 1 1 203 VAL O O -29.051 -8.303 -14.867 1.00 . A A . 203 VAL O 1 1
14 44704 1 1 204 PHE C C -29.186 -11.605 -12.305 1.00 . A A . 204 PHE C 1 1
14 44705 1 1 204 PHE CA C -29.609 -10.475 -13.238 1.00 . A A . 204 PHE CA 1 1
14 44706 1 1 204 PHE CB C -31.106 -10.579 -13.538 1.00 . A A . 204 PHE CB 1 1
14 44707 1 1 204 PHE CD1 C -31.781 -8.236 -12.944 1.00 . A A . 204 PHE CD1 1 1
14 44708 1 1 204 PHE CD2 C -32.304 -9.047 -15.124 1.00 . A A . 204 PHE CD2 1 1
14 44709 1 1 204 PHE CE1 C -32.366 -7.022 -13.251 1.00 . A A . 204 PHE CE1 1 1
14 44710 1 1 204 PHE CE2 C -32.890 -7.835 -15.437 1.00 . A A . 204 PHE CE2 1 1
14 44711 1 1 204 PHE CG C -31.743 -9.261 -13.875 1.00 . A A . 204 PHE CG 1 1
14 44712 1 1 204 PHE CZ C -32.922 -6.822 -14.498 1.00 . A A . 204 PHE CZ 1 1
14 44713 1 1 204 PHE H H -28.478 -11.364 -14.791 1.00 . A A . 204 PHE H 1 1
14 44714 1 1 204 PHE HA H -29.413 -9.531 -12.754 1.00 . A A . 204 PHE HA 1 1
14 44715 1 1 204 PHE HB2 H -31.253 -11.242 -14.377 1.00 . A A . 204 PHE HB2 1 1
14 44716 1 1 204 PHE HB3 H -31.612 -10.981 -12.673 1.00 . A A . 204 PHE HB3 1 1
14 44717 1 1 204 PHE HD1 H -31.346 -8.393 -11.965 1.00 . A A . 204 PHE HD1 1 1
14 44718 1 1 204 PHE HD2 H -32.282 -9.839 -15.858 1.00 . A A . 204 PHE HD2 1 1
14 44719 1 1 204 PHE HE1 H -32.389 -6.232 -12.514 1.00 . A A . 204 PHE HE1 1 1
14 44720 1 1 204 PHE HE2 H -33.325 -7.682 -16.413 1.00 . A A . 204 PHE HE2 1 1
14 44721 1 1 204 PHE HZ H -33.379 -5.874 -14.741 1.00 . A A . 204 PHE HZ 1 1
14 44722 1 1 204 PHE N N -28.842 -10.510 -14.479 1.00 . A A . 204 PHE N 1 1
14 44723 1 1 204 PHE O O -29.386 -12.783 -12.607 1.00 . A A . 204 PHE O 1 1
14 44724 1 1 205 LYS C C -29.043 -12.210 -8.958 1.00 . A A . 205 LYS C 1 1
14 44725 1 1 205 LYS CA C -28.147 -12.221 -10.192 1.00 . A A . 205 LYS CA 1 1
14 44726 1 1 205 LYS CB C -26.698 -11.938 -9.787 1.00 . A A . 205 LYS CB 1 1
14 44727 1 1 205 LYS CD C -25.200 -10.310 -8.599 1.00 . A A . 205 LYS CD 1 1
14 44728 1 1 205 LYS CE C -23.917 -10.512 -9.391 1.00 . A A . 205 LYS CE 1 1
14 44729 1 1 205 LYS CG C -26.428 -10.475 -9.477 1.00 . A A . 205 LYS CG 1 1
14 44730 1 1 205 LYS H H -28.467 -10.286 -10.988 1.00 . A A . 205 LYS H 1 1
14 44731 1 1 205 LYS HA H -28.198 -13.196 -10.651 1.00 . A A . 205 LYS HA 1 1
14 44732 1 1 205 LYS HB2 H -26.462 -12.520 -8.909 1.00 . A A . 205 LYS HB2 1 1
14 44733 1 1 205 LYS HB3 H -26.046 -12.240 -10.594 1.00 . A A . 205 LYS HB3 1 1
14 44734 1 1 205 LYS HD2 H -25.199 -9.313 -8.181 1.00 . A A . 205 LYS HD2 1 1
14 44735 1 1 205 LYS HD3 H -25.238 -11.037 -7.800 1.00 . A A . 205 LYS HD3 1 1
14 44736 1 1 205 LYS HE2 H -24.101 -11.233 -10.172 1.00 . A A . 205 LYS HE2 1 1
14 44737 1 1 205 LYS HE3 H -23.630 -9.569 -9.832 1.00 . A A . 205 LYS HE3 1 1
14 44738 1 1 205 LYS HG2 H -26.270 -9.944 -10.403 1.00 . A A . 205 LYS HG2 1 1
14 44739 1 1 205 LYS HG3 H -27.285 -10.061 -8.964 1.00 . A A . 205 LYS HG3 1 1
14 44740 1 1 205 LYS HZ1 H -22.804 -10.494 -7.622 1.00 . A A . 205 LYS HZ1 1 1
14 44741 1 1 205 LYS HZ2 H -22.920 -12.020 -8.344 1.00 . A A . 205 LYS HZ2 1 1
14 44742 1 1 205 LYS HZ3 H -21.892 -10.849 -9.003 1.00 . A A . 205 LYS HZ3 1 1
14 44743 1 1 205 LYS N N -28.599 -11.240 -11.171 1.00 . A A . 205 LYS N 1 1
14 44744 1 1 205 LYS NZ N -22.805 -11.003 -8.530 1.00 . A A . 205 LYS NZ 1 1
14 44745 1 1 205 LYS O O -29.310 -13.255 -8.363 1.00 . A A . 205 LYS O 1 1
14 44746 1 1 206 LEU C C -31.829 -10.733 -7.837 1.00 . A A . 206 LEU C 1 1
14 44747 1 1 206 LEU CA C -30.370 -10.877 -7.414 1.00 . A A . 206 LEU CA 1 1
14 44748 1 1 206 LEU CB C -29.945 -9.663 -6.585 1.00 . A A . 206 LEU CB 1 1
14 44749 1 1 206 LEU CD1 C -28.118 -8.543 -5.286 1.00 . A A . 206 LEU CD1 1 1
14 44750 1 1 206 LEU CD2 C -29.203 -10.610 -4.387 1.00 . A A . 206 LEU CD2 1 1
14 44751 1 1 206 LEU CG C -28.760 -9.874 -5.643 1.00 . A A . 206 LEU CG 1 1
14 44752 1 1 206 LEU H H -29.255 -10.226 -9.090 1.00 . A A . 206 LEU H 1 1
14 44753 1 1 206 LEU HA H -30.269 -11.767 -6.810 1.00 . A A . 206 LEU HA 1 1
14 44754 1 1 206 LEU HB2 H -29.686 -8.870 -7.271 1.00 . A A . 206 LEU HB2 1 1
14 44755 1 1 206 LEU HB3 H -30.794 -9.357 -5.989 1.00 . A A . 206 LEU HB3 1 1
14 44756 1 1 206 LEU HD11 H -27.134 -8.717 -4.876 1.00 . A A . 206 LEU HD11 1 1
14 44757 1 1 206 LEU HD12 H -28.037 -7.933 -6.173 1.00 . A A . 206 LEU HD12 1 1
14 44758 1 1 206 LEU HD13 H -28.728 -8.035 -4.554 1.00 . A A . 206 LEU HD13 1 1
14 44759 1 1 206 LEU HD21 H -28.336 -10.865 -3.794 1.00 . A A . 206 LEU HD21 1 1
14 44760 1 1 206 LEU HD22 H -29.858 -9.975 -3.810 1.00 . A A . 206 LEU HD22 1 1
14 44761 1 1 206 LEU HD23 H -29.728 -11.513 -4.664 1.00 . A A . 206 LEU HD23 1 1
14 44762 1 1 206 LEU HG H -28.015 -10.480 -6.142 1.00 . A A . 206 LEU HG 1 1
14 44763 1 1 206 LEU N N -29.503 -11.024 -8.577 1.00 . A A . 206 LEU N 1 1
14 44764 1 1 206 LEU O O -32.125 -10.241 -8.925 1.00 . A A . 206 LEU O 1 1
14 44765 1 1 207 ALA C C -34.769 -9.816 -6.648 1.00 . A A . 207 ALA C 1 1
14 44766 1 1 207 ALA CA C -34.165 -11.081 -7.249 1.00 . A A . 207 ALA CA 1 1
14 44767 1 1 207 ALA CB C -34.881 -12.313 -6.717 1.00 . A A . 207 ALA CB 1 1
14 44768 1 1 207 ALA H H -32.440 -11.549 -6.116 1.00 . A A . 207 ALA H 1 1
14 44769 1 1 207 ALA HA H -34.293 -11.055 -8.321 1.00 . A A . 207 ALA HA 1 1
14 44770 1 1 207 ALA HB1 H -34.154 -13.072 -6.467 1.00 . A A . 207 ALA HB1 1 1
14 44771 1 1 207 ALA HB2 H -35.445 -12.049 -5.834 1.00 . A A . 207 ALA HB2 1 1
14 44772 1 1 207 ALA HB3 H -35.553 -12.693 -7.472 1.00 . A A . 207 ALA HB3 1 1
14 44773 1 1 207 ALA N N -32.737 -11.165 -6.967 1.00 . A A . 207 ALA N 1 1
14 44774 1 1 207 ALA O O -34.764 -9.630 -5.432 1.00 . A A . 207 ALA O 1 1
14 44775 1 1 208 ALA C C -37.404 -7.855 -6.890 1.00 . A A . 208 ALA C 1 1
14 44776 1 1 208 ALA CA C -35.896 -7.700 -7.064 1.00 . A A . 208 ALA CA 1 1
14 44777 1 1 208 ALA CB C -35.591 -6.582 -8.049 1.00 . A A . 208 ALA CB 1 1
14 44778 1 1 208 ALA H H -35.262 -9.151 -8.468 1.00 . A A . 208 ALA H 1 1
14 44779 1 1 208 ALA HA H -35.459 -7.437 -6.112 1.00 . A A . 208 ALA HA 1 1
14 44780 1 1 208 ALA HB1 H -36.436 -5.912 -8.108 1.00 . A A . 208 ALA HB1 1 1
14 44781 1 1 208 ALA HB2 H -34.720 -6.035 -7.716 1.00 . A A . 208 ALA HB2 1 1
14 44782 1 1 208 ALA HB3 H -35.398 -7.003 -9.025 1.00 . A A . 208 ALA HB3 1 1
14 44783 1 1 208 ALA N N -35.287 -8.947 -7.510 1.00 . A A . 208 ALA N 1 1
14 44784 1 1 208 ALA O O -37.958 -7.499 -5.851 1.00 . A A . 208 ALA O 1 1
14 44785 1 1 209 ALA C C -39.845 -10.015 -7.435 1.00 . A A . 209 ALA C 1 1
14 44786 1 1 209 ALA CA C -39.503 -8.595 -7.873 1.00 . A A . 209 ALA CA 1 1
14 44787 1 1 209 ALA CB C -40.117 -8.299 -9.234 1.00 . A A . 209 ALA CB 1 1
14 44788 1 1 209 ALA H H -37.563 -8.654 -8.716 1.00 . A A . 209 ALA H 1 1
14 44789 1 1 209 ALA HA H -39.919 -7.899 -7.159 1.00 . A A . 209 ALA HA 1 1
14 44790 1 1 209 ALA HB1 H -39.997 -7.250 -9.463 1.00 . A A . 209 ALA HB1 1 1
14 44791 1 1 209 ALA HB2 H -39.621 -8.891 -9.989 1.00 . A A . 209 ALA HB2 1 1
14 44792 1 1 209 ALA HB3 H -41.169 -8.545 -9.216 1.00 . A A . 209 ALA HB3 1 1
14 44793 1 1 209 ALA N N -38.061 -8.390 -7.914 1.00 . A A . 209 ALA N 1 1
14 44794 1 1 209 ALA O O -39.639 -10.973 -8.182 1.00 . A A . 209 ALA O 1 1
14 44795 1 1 210 LEU C C -42.204 -11.473 -5.273 1.00 . A A . 210 LEU C 1 1
14 44796 1 1 210 LEU CA C -40.734 -11.449 -5.680 1.00 . A A . 210 LEU CA 1 1
14 44797 1 1 210 LEU CB C -39.854 -11.792 -4.477 1.00 . A A . 210 LEU CB 1 1
14 44798 1 1 210 LEU CD1 C -39.535 -14.270 -4.692 1.00 . A A . 210 LEU CD1 1 1
14 44799 1 1 210 LEU CD2 C -39.507 -13.199 -2.432 1.00 . A A . 210 LEU CD2 1 1
14 44800 1 1 210 LEU CG C -40.106 -13.154 -3.829 1.00 . A A . 210 LEU CG 1 1
14 44801 1 1 210 LEU H H -40.505 -9.345 -5.671 1.00 . A A . 210 LEU H 1 1
14 44802 1 1 210 LEU HA H -40.575 -12.184 -6.454 1.00 . A A . 210 LEU HA 1 1
14 44803 1 1 210 LEU HB2 H -38.826 -11.766 -4.801 1.00 . A A . 210 LEU HB2 1 1
14 44804 1 1 210 LEU HB3 H -40.013 -11.033 -3.725 1.00 . A A . 210 LEU HB3 1 1
14 44805 1 1 210 LEU HD11 H -39.632 -15.211 -4.174 1.00 . A A . 210 LEU HD11 1 1
14 44806 1 1 210 LEU HD12 H -40.076 -14.315 -5.626 1.00 . A A . 210 LEU HD12 1 1
14 44807 1 1 210 LEU HD13 H -38.491 -14.073 -4.890 1.00 . A A . 210 LEU HD13 1 1
14 44808 1 1 210 LEU HD21 H -38.952 -12.291 -2.248 1.00 . A A . 210 LEU HD21 1 1
14 44809 1 1 210 LEU HD22 H -40.298 -13.291 -1.703 1.00 . A A . 210 LEU HD22 1 1
14 44810 1 1 210 LEU HD23 H -38.844 -14.049 -2.351 1.00 . A A . 210 LEU HD23 1 1
14 44811 1 1 210 LEU HG H -41.172 -13.313 -3.742 1.00 . A A . 210 LEU HG 1 1
14 44812 1 1 210 LEU N N -40.366 -10.144 -6.219 1.00 . A A . 210 LEU N 1 1
14 44813 1 1 210 LEU O O -42.647 -10.658 -4.465 1.00 . A A . 210 LEU O 1 1
14 44814 1 1 211 GLU C C -44.584 -12.874 -4.059 1.00 . A A . 211 GLU C 1 1
14 44815 1 1 211 GLU CA C -44.373 -12.545 -5.533 1.00 . A A . 211 GLU CA 1 1
14 44816 1 1 211 GLU CB C -45.007 -13.632 -6.405 1.00 . A A . 211 GLU CB 1 1
14 44817 1 1 211 GLU CD C -45.261 -16.102 -6.865 1.00 . A A . 211 GLU CD 1 1
14 44818 1 1 211 GLU CG C -44.550 -15.037 -6.055 1.00 . A A . 211 GLU CG 1 1
14 44819 1 1 211 GLU H H -42.542 -13.034 -6.476 1.00 . A A . 211 GLU H 1 1
14 44820 1 1 211 GLU HA H -44.848 -11.600 -5.751 1.00 . A A . 211 GLU HA 1 1
14 44821 1 1 211 GLU HB2 H -46.081 -13.586 -6.293 1.00 . A A . 211 GLU HB2 1 1
14 44822 1 1 211 GLU HB3 H -44.755 -13.441 -7.437 1.00 . A A . 211 GLU HB3 1 1
14 44823 1 1 211 GLU HG2 H -43.489 -15.114 -6.241 1.00 . A A . 211 GLU HG2 1 1
14 44824 1 1 211 GLU HG3 H -44.743 -15.215 -5.007 1.00 . A A . 211 GLU HG3 1 1
14 44825 1 1 211 GLU N N -42.954 -12.415 -5.839 1.00 . A A . 211 GLU N 1 1
14 44826 1 1 211 GLU O O -45.522 -12.382 -3.431 1.00 . A A . 211 GLU O 1 1
14 44827 1 1 211 GLU OE1 O -45.821 -17.037 -6.255 1.00 . A A . 211 GLU OE1 1 1
14 44828 1 1 211 GLU OE2 O -45.260 -16.001 -8.110 1.00 . A A . 211 GLU OE2 1 1
15 44829 1 1 1 MET C C 6.705 -13.918 -0.162 1.00 . A A . 1 MET C 1 1
15 44830 1 1 1 MET CA C 8.053 -13.343 0.258 1.00 . A A . 1 MET CA 1 1
15 44831 1 1 1 MET CB C 8.076 -11.833 0.011 1.00 . A A . 1 MET CB 1 1
15 44832 1 1 1 MET CE C 8.833 -10.184 2.741 1.00 . A A . 1 MET CE 1 1
15 44833 1 1 1 MET CG C 9.440 -11.201 0.237 1.00 . A A . 1 MET CG 1 1
15 44834 1 1 1 MET H1 H 8.937 -14.522 -1.261 1.00 . A A . 1 MET H1 1 1
15 44835 1 1 1 MET HA H 8.197 -13.527 1.312 1.00 . A A . 1 MET HA 1 1
15 44836 1 1 1 MET HB2 H 7.780 -11.643 -1.010 1.00 . A A . 1 MET HB2 1 1
15 44837 1 1 1 MET HB3 H 7.370 -11.360 0.677 1.00 . A A . 1 MET HB3 1 1
15 44838 1 1 1 MET HE1 H 7.842 -10.342 2.340 1.00 . A A . 1 MET HE1 1 1
15 44839 1 1 1 MET HE2 H 8.823 -10.365 3.806 1.00 . A A . 1 MET HE2 1 1
15 44840 1 1 1 MET HE3 H 9.140 -9.166 2.553 1.00 . A A . 1 MET HE3 1 1
15 44841 1 1 1 MET HG2 H 10.164 -11.706 -0.387 1.00 . A A . 1 MET HG2 1 1
15 44842 1 1 1 MET HG3 H 9.390 -10.160 -0.046 1.00 . A A . 1 MET HG3 1 1
15 44843 1 1 1 MET N N 9.143 -13.991 -0.463 1.00 . A A . 1 MET N 1 1
15 44844 1 1 1 MET O O 6.600 -14.596 -1.184 1.00 . A A . 1 MET O 1 1
15 44845 1 1 1 MET SD S 9.981 -11.309 1.953 1.00 . A A . 1 MET SD 1 1
15 44846 1 1 2 ASN C C 3.294 -13.041 0.562 1.00 . A A . 2 ASN C 1 1
15 44847 1 1 2 ASN CA C 4.333 -14.135 0.342 1.00 . A A . 2 ASN CA 1 1
15 44848 1 1 2 ASN CB C 4.009 -15.346 1.221 1.00 . A A . 2 ASN CB 1 1
15 44849 1 1 2 ASN CG C 4.569 -15.207 2.624 1.00 . A A . 2 ASN CG 1 1
15 44850 1 1 2 ASN H H 5.822 -13.098 1.433 1.00 . A A . 2 ASN H 1 1
15 44851 1 1 2 ASN HA H 4.308 -14.437 -0.694 1.00 . A A . 2 ASN HA 1 1
15 44852 1 1 2 ASN HB2 H 2.937 -15.455 1.292 1.00 . A A . 2 ASN HB2 1 1
15 44853 1 1 2 ASN HB3 H 4.430 -16.233 0.771 1.00 . A A . 2 ASN HB3 1 1
15 44854 1 1 2 ASN HD21 H 5.176 -17.101 2.595 1.00 . A A . 2 ASN HD21 1 1
15 44855 1 1 2 ASN HD22 H 5.514 -16.226 4.046 1.00 . A A . 2 ASN HD22 1 1
15 44856 1 1 2 ASN N N 5.676 -13.644 0.632 1.00 . A A . 2 ASN N 1 1
15 44857 1 1 2 ASN ND2 N 5.145 -16.287 3.140 1.00 . A A . 2 ASN ND2 1 1
15 44858 1 1 2 ASN O O 3.348 -12.310 1.550 1.00 . A A . 2 ASN O 1 1
15 44859 1 1 2 ASN OD1 O 4.485 -14.142 3.236 1.00 . A A . 2 ASN OD1 1 1
15 44860 1 1 3 GLU C C -0.040 -12.495 -0.748 1.00 . A A . 3 GLU C 1 1
15 44861 1 1 3 GLU CA C 1.295 -11.930 -0.273 1.00 . A A . 3 GLU CA 1 1
15 44862 1 1 3 GLU CB C 1.664 -10.697 -1.100 1.00 . A A . 3 GLU CB 1 1
15 44863 1 1 3 GLU CD C 4.118 -10.208 -0.755 1.00 . A A . 3 GLU CD 1 1
15 44864 1 1 3 GLU CG C 2.693 -9.801 -0.432 1.00 . A A . 3 GLU CG 1 1
15 44865 1 1 3 GLU H H 2.358 -13.548 -1.131 1.00 . A A . 3 GLU H 1 1
15 44866 1 1 3 GLU HA H 1.202 -11.642 0.764 1.00 . A A . 3 GLU HA 1 1
15 44867 1 1 3 GLU HB2 H 2.061 -11.021 -2.050 1.00 . A A . 3 GLU HB2 1 1
15 44868 1 1 3 GLU HB3 H 0.771 -10.115 -1.273 1.00 . A A . 3 GLU HB3 1 1
15 44869 1 1 3 GLU HG2 H 2.542 -8.786 -0.769 1.00 . A A . 3 GLU HG2 1 1
15 44870 1 1 3 GLU HG3 H 2.555 -9.850 0.638 1.00 . A A . 3 GLU HG3 1 1
15 44871 1 1 3 GLU N N 2.347 -12.936 -0.366 1.00 . A A . 3 GLU N 1 1
15 44872 1 1 3 GLU O O -0.106 -13.608 -1.267 1.00 . A A . 3 GLU O 1 1
15 44873 1 1 3 GLU OE1 O 4.943 -10.273 0.181 1.00 . A A . 3 GLU OE1 1 1
15 44874 1 1 3 GLU OE2 O 4.408 -10.463 -1.942 1.00 . A A . 3 GLU OE2 1 1
15 44875 1 1 4 ASN C C -2.909 -11.348 -2.191 1.00 . A A . 4 ASN C 1 1
15 44876 1 1 4 ASN CA C -2.438 -12.139 -0.975 1.00 . A A . 4 ASN CA 1 1
15 44877 1 1 4 ASN CB C -3.427 -11.962 0.179 1.00 . A A . 4 ASN CB 1 1
15 44878 1 1 4 ASN CG C -2.892 -12.512 1.487 1.00 . A A . 4 ASN CG 1 1
15 44879 1 1 4 ASN H H -0.987 -10.839 -0.147 1.00 . A A . 4 ASN H 1 1
15 44880 1 1 4 ASN HA H -2.388 -13.185 -1.238 1.00 . A A . 4 ASN HA 1 1
15 44881 1 1 4 ASN HB2 H -3.633 -10.909 0.310 1.00 . A A . 4 ASN HB2 1 1
15 44882 1 1 4 ASN HB3 H -4.345 -12.477 -0.059 1.00 . A A . 4 ASN HB3 1 1
15 44883 1 1 4 ASN HD21 H -3.653 -14.302 1.074 1.00 . A A . 4 ASN HD21 1 1
15 44884 1 1 4 ASN HD22 H -2.812 -14.171 2.578 1.00 . A A . 4 ASN HD22 1 1
15 44885 1 1 4 ASN N N -1.103 -11.717 -0.566 1.00 . A A . 4 ASN N 1 1
15 44886 1 1 4 ASN ND2 N -3.144 -13.791 1.739 1.00 . A A . 4 ASN ND2 1 1
15 44887 1 1 4 ASN O O -2.243 -10.412 -2.633 1.00 . A A . 4 ASN O 1 1
15 44888 1 1 4 ASN OD1 O -2.261 -11.794 2.264 1.00 . A A . 4 ASN OD1 1 1
15 44889 1 1 5 TYR C C -6.150 -11.110 -3.869 1.00 . A A . 5 TYR C 1 1
15 44890 1 1 5 TYR CA C -4.626 -11.056 -3.891 1.00 . A A . 5 TYR CA 1 1
15 44891 1 1 5 TYR CB C -4.100 -11.695 -5.178 1.00 . A A . 5 TYR CB 1 1
15 44892 1 1 5 TYR CD1 C -2.345 -10.006 -5.842 1.00 . A A . 5 TYR CD1 1 1
15 44893 1 1 5 TYR CD2 C -4.114 -10.452 -7.376 1.00 . A A . 5 TYR CD2 1 1
15 44894 1 1 5 TYR CE1 C -1.801 -9.096 -6.727 1.00 . A A . 5 TYR CE1 1 1
15 44895 1 1 5 TYR CE2 C -3.577 -9.544 -8.267 1.00 . A A . 5 TYR CE2 1 1
15 44896 1 1 5 TYR CG C -3.508 -10.700 -6.149 1.00 . A A . 5 TYR CG 1 1
15 44897 1 1 5 TYR CZ C -2.420 -8.869 -7.939 1.00 . A A . 5 TYR CZ 1 1
15 44898 1 1 5 TYR H H -4.551 -12.481 -2.328 1.00 . A A . 5 TYR H 1 1
15 44899 1 1 5 TYR HA H -4.313 -10.022 -3.860 1.00 . A A . 5 TYR HA 1 1
15 44900 1 1 5 TYR HB2 H -3.332 -12.411 -4.927 1.00 . A A . 5 TYR HB2 1 1
15 44901 1 1 5 TYR HB3 H -4.912 -12.204 -5.675 1.00 . A A . 5 TYR HB3 1 1
15 44902 1 1 5 TYR HD1 H -1.862 -10.186 -4.893 1.00 . A A . 5 TYR HD1 1 1
15 44903 1 1 5 TYR HD2 H -5.020 -10.983 -7.629 1.00 . A A . 5 TYR HD2 1 1
15 44904 1 1 5 TYR HE1 H -0.895 -8.566 -6.471 1.00 . A A . 5 TYR HE1 1 1
15 44905 1 1 5 TYR HE2 H -4.062 -9.366 -9.216 1.00 . A A . 5 TYR HE2 1 1
15 44906 1 1 5 TYR HH H -2.549 -7.313 -9.062 1.00 . A A . 5 TYR HH 1 1
15 44907 1 1 5 TYR N N -4.065 -11.729 -2.725 1.00 . A A . 5 TYR N 1 1
15 44908 1 1 5 TYR O O -6.757 -12.094 -3.444 1.00 . A A . 5 TYR O 1 1
15 44909 1 1 5 TYR OH O -1.882 -7.963 -8.824 1.00 . A A . 5 TYR OH 1 1
15 44910 1 1 6 PRO C C -8.861 -10.856 -5.427 1.00 . A A . 6 PRO C 1 1
15 44911 1 1 6 PRO CA C -8.248 -9.925 -4.386 1.00 . A A . 6 PRO CA 1 1
15 44912 1 1 6 PRO CB C -8.490 -8.463 -4.769 1.00 . A A . 6 PRO CB 1 1
15 44913 1 1 6 PRO CD C -6.127 -8.817 -4.861 1.00 . A A . 6 PRO CD 1 1
15 44914 1 1 6 PRO CG C -7.256 -8.052 -5.496 1.00 . A A . 6 PRO CG 1 1
15 44915 1 1 6 PRO HA H -8.691 -10.124 -3.421 1.00 . A A . 6 PRO HA 1 1
15 44916 1 1 6 PRO HB2 H -9.364 -8.394 -5.402 1.00 . A A . 6 PRO HB2 1 1
15 44917 1 1 6 PRO HB3 H -8.637 -7.873 -3.878 1.00 . A A . 6 PRO HB3 1 1
15 44918 1 1 6 PRO HD2 H -5.382 -9.073 -5.599 1.00 . A A . 6 PRO HD2 1 1
15 44919 1 1 6 PRO HD3 H -5.687 -8.243 -4.060 1.00 . A A . 6 PRO HD3 1 1
15 44920 1 1 6 PRO HG2 H -7.343 -8.310 -6.541 1.00 . A A . 6 PRO HG2 1 1
15 44921 1 1 6 PRO HG3 H -7.099 -6.991 -5.382 1.00 . A A . 6 PRO HG3 1 1
15 44922 1 1 6 PRO N N -6.787 -10.027 -4.339 1.00 . A A . 6 PRO N 1 1
15 44923 1 1 6 PRO O O -8.174 -11.705 -5.994 1.00 . A A . 6 PRO O 1 1
15 44924 1 1 7 ALA C C -11.587 -10.654 -7.673 1.00 . A A . 7 ALA C 1 1
15 44925 1 1 7 ALA CA C -10.861 -11.517 -6.645 1.00 . A A . 7 ALA CA 1 1
15 44926 1 1 7 ALA CB C -11.842 -12.442 -5.942 1.00 . A A . 7 ALA CB 1 1
15 44927 1 1 7 ALA H H -10.650 -9.998 -5.187 1.00 . A A . 7 ALA H 1 1
15 44928 1 1 7 ALA HA H -10.130 -12.128 -7.156 1.00 . A A . 7 ALA HA 1 1
15 44929 1 1 7 ALA HB1 H -12.131 -12.009 -4.997 1.00 . A A . 7 ALA HB1 1 1
15 44930 1 1 7 ALA HB2 H -12.717 -12.576 -6.560 1.00 . A A . 7 ALA HB2 1 1
15 44931 1 1 7 ALA HB3 H -11.373 -13.401 -5.770 1.00 . A A . 7 ALA HB3 1 1
15 44932 1 1 7 ALA N N -10.156 -10.692 -5.672 1.00 . A A . 7 ALA N 1 1
15 44933 1 1 7 ALA O O -11.790 -9.459 -7.462 1.00 . A A . 7 ALA O 1 1
15 44934 1 1 8 LYS C C -14.053 -11.176 -10.096 1.00 . A A . 8 LYS C 1 1
15 44935 1 1 8 LYS CA C -12.681 -10.558 -9.844 1.00 . A A . 8 LYS CA 1 1
15 44936 1 1 8 LYS CB C -11.858 -10.577 -11.135 1.00 . A A . 8 LYS CB 1 1
15 44937 1 1 8 LYS CD C -10.372 -8.637 -10.554 1.00 . A A . 8 LYS CD 1 1
15 44938 1 1 8 LYS CE C -10.503 -7.727 -11.767 1.00 . A A . 8 LYS CE 1 1
15 44939 1 1 8 LYS CG C -10.427 -10.103 -10.949 1.00 . A A . 8 LYS CG 1 1
15 44940 1 1 8 LYS H H -11.786 -12.224 -8.894 1.00 . A A . 8 LYS H 1 1
15 44941 1 1 8 LYS HA H -12.814 -9.535 -9.527 1.00 . A A . 8 LYS HA 1 1
15 44942 1 1 8 LYS HB2 H -11.834 -11.587 -11.517 1.00 . A A . 8 LYS HB2 1 1
15 44943 1 1 8 LYS HB3 H -12.335 -9.936 -11.862 1.00 . A A . 8 LYS HB3 1 1
15 44944 1 1 8 LYS HD2 H -11.181 -8.426 -9.872 1.00 . A A . 8 LYS HD2 1 1
15 44945 1 1 8 LYS HD3 H -9.427 -8.439 -10.068 1.00 . A A . 8 LYS HD3 1 1
15 44946 1 1 8 LYS HE2 H -10.042 -8.211 -12.614 1.00 . A A . 8 LYS HE2 1 1
15 44947 1 1 8 LYS HE3 H -11.552 -7.570 -11.970 1.00 . A A . 8 LYS HE3 1 1
15 44948 1 1 8 LYS HG2 H -9.960 -10.692 -10.174 1.00 . A A . 8 LYS HG2 1 1
15 44949 1 1 8 LYS HG3 H -9.890 -10.236 -11.878 1.00 . A A . 8 LYS HG3 1 1
15 44950 1 1 8 LYS HZ1 H -9.200 -6.464 -10.732 1.00 . A A . 8 LYS HZ1 1 1
15 44951 1 1 8 LYS HZ2 H -9.306 -6.132 -12.387 1.00 . A A . 8 LYS HZ2 1 1
15 44952 1 1 8 LYS HZ3 H -10.565 -5.681 -11.353 1.00 . A A . 8 LYS HZ3 1 1
15 44953 1 1 8 LYS N N -11.976 -11.268 -8.784 1.00 . A A . 8 LYS N 1 1
15 44954 1 1 8 LYS NZ N -9.848 -6.409 -11.544 1.00 . A A . 8 LYS NZ 1 1
15 44955 1 1 8 LYS O O -14.374 -12.236 -9.559 1.00 . A A . 8 LYS O 1 1
15 44956 1 1 9 SER C C -16.354 -11.198 -12.739 1.00 . A A . 9 SER C 1 1
15 44957 1 1 9 SER CA C -16.196 -10.991 -11.235 1.00 . A A . 9 SER CA 1 1
15 44958 1 1 9 SER CB C -17.252 -10.005 -10.731 1.00 . A A . 9 SER CB 1 1
15 44959 1 1 9 SER H H -14.545 -9.668 -11.312 1.00 . A A . 9 SER H 1 1
15 44960 1 1 9 SER HA H -16.334 -11.939 -10.737 1.00 . A A . 9 SER HA 1 1
15 44961 1 1 9 SER HB2 H -18.234 -10.418 -10.895 1.00 . A A . 9 SER HB2 1 1
15 44962 1 1 9 SER HB3 H -17.104 -9.834 -9.674 1.00 . A A . 9 SER HB3 1 1
15 44963 1 1 9 SER HG H -18.037 -8.402 -11.538 1.00 . A A . 9 SER HG 1 1
15 44964 1 1 9 SER N N -14.858 -10.507 -10.916 1.00 . A A . 9 SER N 1 1
15 44965 1 1 9 SER O O -15.468 -10.853 -13.520 1.00 . A A . 9 SER O 1 1
15 44966 1 1 9 SER OG O -17.158 -8.766 -11.411 1.00 . A A . 9 SER OG 1 1
15 44967 1 1 10 ALA C C -19.264 -11.994 -14.822 1.00 . A A . 10 ALA C 1 1
15 44968 1 1 10 ALA CA C -17.765 -12.014 -14.545 1.00 . A A . 10 ALA CA 1 1
15 44969 1 1 10 ALA CB C -17.165 -13.346 -14.971 1.00 . A A . 10 ALA CB 1 1
15 44970 1 1 10 ALA H H -18.157 -12.016 -12.465 1.00 . A A . 10 ALA H 1 1
15 44971 1 1 10 ALA HA H -17.292 -11.233 -15.122 1.00 . A A . 10 ALA HA 1 1
15 44972 1 1 10 ALA HB1 H -16.464 -13.183 -15.776 1.00 . A A . 10 ALA HB1 1 1
15 44973 1 1 10 ALA HB2 H -16.654 -13.794 -14.132 1.00 . A A . 10 ALA HB2 1 1
15 44974 1 1 10 ALA HB3 H -17.952 -14.004 -15.307 1.00 . A A . 10 ALA HB3 1 1
15 44975 1 1 10 ALA N N -17.489 -11.763 -13.136 1.00 . A A . 10 ALA N 1 1
15 44976 1 1 10 ALA O O -20.076 -11.945 -13.899 1.00 . A A . 10 ALA O 1 1
15 44977 1 1 11 GLY C C -21.549 -13.396 -16.824 1.00 . A A . 11 GLY C 1 1
15 44978 1 1 11 GLY CA C -21.027 -12.016 -16.477 1.00 . A A . 11 GLY CA 1 1
15 44979 1 1 11 GLY H H -18.934 -12.070 -16.796 1.00 . A A . 11 GLY H 1 1
15 44980 1 1 11 GLY HA2 H -21.605 -11.620 -15.656 1.00 . A A . 11 GLY HA2 1 1
15 44981 1 1 11 GLY HA3 H -21.151 -11.371 -17.335 1.00 . A A . 11 GLY HA3 1 1
15 44982 1 1 11 GLY N N -19.626 -12.032 -16.102 1.00 . A A . 11 GLY N 1 1
15 44983 1 1 11 GLY O O -22.410 -13.541 -17.694 1.00 . A A . 11 GLY O 1 1
15 44984 1 1 12 TYR C C -21.088 -16.683 -15.208 1.00 . A A . 12 TYR C 1 1
15 44985 1 1 12 TYR CA C -21.444 -15.788 -16.391 1.00 . A A . 12 TYR CA 1 1
15 44986 1 1 12 TYR CB C -20.788 -16.323 -17.665 1.00 . A A . 12 TYR CB 1 1
15 44987 1 1 12 TYR CD1 C -18.864 -14.808 -18.281 1.00 . A A . 12 TYR CD1 1 1
15 44988 1 1 12 TYR CD2 C -18.361 -16.934 -17.328 1.00 . A A . 12 TYR CD2 1 1
15 44989 1 1 12 TYR CE1 C -17.515 -14.524 -18.370 1.00 . A A . 12 TYR CE1 1 1
15 44990 1 1 12 TYR CE2 C -17.010 -16.658 -17.412 1.00 . A A . 12 TYR CE2 1 1
15 44991 1 1 12 TYR CG C -19.310 -16.016 -17.759 1.00 . A A . 12 TYR CG 1 1
15 44992 1 1 12 TYR CZ C -16.592 -15.452 -17.934 1.00 . A A . 12 TYR CZ 1 1
15 44993 1 1 12 TYR H H -20.345 -14.233 -15.466 1.00 . A A . 12 TYR H 1 1
15 44994 1 1 12 TYR HA H -22.516 -15.792 -16.522 1.00 . A A . 12 TYR HA 1 1
15 44995 1 1 12 TYR HB2 H -20.906 -17.395 -17.701 1.00 . A A . 12 TYR HB2 1 1
15 44996 1 1 12 TYR HB3 H -21.274 -15.884 -18.524 1.00 . A A . 12 TYR HB3 1 1
15 44997 1 1 12 TYR HD1 H -19.588 -14.083 -18.622 1.00 . A A . 12 TYR HD1 1 1
15 44998 1 1 12 TYR HD2 H -18.692 -17.879 -16.921 1.00 . A A . 12 TYR HD2 1 1
15 44999 1 1 12 TYR HE1 H -17.186 -13.580 -18.779 1.00 . A A . 12 TYR HE1 1 1
15 45000 1 1 12 TYR HE2 H -16.288 -17.385 -17.072 1.00 . A A . 12 TYR HE2 1 1
15 45001 1 1 12 TYR HH H -14.751 -15.846 -17.548 1.00 . A A . 12 TYR HH 1 1
15 45002 1 1 12 TYR N N -21.028 -14.412 -16.147 1.00 . A A . 12 TYR N 1 1
15 45003 1 1 12 TYR O O -19.916 -16.855 -14.876 1.00 . A A . 12 TYR O 1 1
15 45004 1 1 12 TYR OH O -15.247 -15.173 -18.021 1.00 . A A . 12 TYR OH 1 1
15 45005 1 1 13 ASN C C -23.148 -18.977 -13.166 1.00 . A A . 13 ASN C 1 1
15 45006 1 1 13 ASN CA C -21.907 -18.130 -13.429 1.00 . A A . 13 ASN CA 1 1
15 45007 1 1 13 ASN CB C -21.563 -17.308 -12.185 1.00 . A A . 13 ASN CB 1 1
15 45008 1 1 13 ASN CG C -22.581 -16.218 -11.914 1.00 . A A . 13 ASN CG 1 1
15 45009 1 1 13 ASN H H -23.023 -17.077 -14.888 1.00 . A A . 13 ASN H 1 1
15 45010 1 1 13 ASN HA H -21.079 -18.785 -13.657 1.00 . A A . 13 ASN HA 1 1
15 45011 1 1 13 ASN HB2 H -21.528 -17.963 -11.327 1.00 . A A . 13 ASN HB2 1 1
15 45012 1 1 13 ASN HB3 H -20.596 -16.847 -12.322 1.00 . A A . 13 ASN HB3 1 1
15 45013 1 1 13 ASN HD21 H -21.672 -15.012 -13.208 1.00 . A A . 13 ASN HD21 1 1
15 45014 1 1 13 ASN HD22 H -23.069 -14.360 -12.427 1.00 . A A . 13 ASN HD22 1 1
15 45015 1 1 13 ASN N N -22.109 -17.252 -14.576 1.00 . A A . 13 ASN N 1 1
15 45016 1 1 13 ASN ND2 N -22.425 -15.082 -12.584 1.00 . A A . 13 ASN ND2 1 1
15 45017 1 1 13 ASN O O -24.271 -18.548 -13.430 1.00 . A A . 13 ASN O 1 1
15 45018 1 1 13 ASN OD1 O -23.497 -16.395 -11.111 1.00 . A A . 13 ASN OD1 1 1
15 45019 1 1 14 GLN C C -25.097 -20.396 -11.494 1.00 . A A . 14 GLN C 1 1
15 45020 1 1 14 GLN CA C -24.038 -21.088 -12.346 1.00 . A A . 14 GLN CA 1 1
15 45021 1 1 14 GLN CB C -23.520 -22.332 -11.623 1.00 . A A . 14 GLN CB 1 1
15 45022 1 1 14 GLN CD C -21.116 -22.161 -10.866 1.00 . A A . 14 GLN CD 1 1
15 45023 1 1 14 GLN CG C -22.574 -22.021 -10.475 1.00 . A A . 14 GLN CG 1 1
15 45024 1 1 14 GLN H H -22.017 -20.466 -12.456 1.00 . A A . 14 GLN H 1 1
15 45025 1 1 14 GLN HA H -24.485 -21.386 -13.281 1.00 . A A . 14 GLN HA 1 1
15 45026 1 1 14 GLN HB2 H -24.362 -22.882 -11.228 1.00 . A A . 14 GLN HB2 1 1
15 45027 1 1 14 GLN HB3 H -22.996 -22.954 -12.334 1.00 . A A . 14 GLN HB3 1 1
15 45028 1 1 14 GLN HE21 H -21.361 -24.110 -11.175 1.00 . A A . 14 GLN HE21 1 1
15 45029 1 1 14 GLN HE22 H -19.769 -23.499 -11.456 1.00 . A A . 14 GLN HE22 1 1
15 45030 1 1 14 GLN HG2 H -22.747 -21.006 -10.148 1.00 . A A . 14 GLN HG2 1 1
15 45031 1 1 14 GLN HG3 H -22.780 -22.700 -9.661 1.00 . A A . 14 GLN HG3 1 1
15 45032 1 1 14 GLN N N -22.936 -20.181 -12.645 1.00 . A A . 14 GLN N 1 1
15 45033 1 1 14 GLN NE2 N -20.707 -23.380 -11.199 1.00 . A A . 14 GLN NE2 1 1
15 45034 1 1 14 GLN O O -24.790 -19.814 -10.454 1.00 . A A . 14 GLN O 1 1
15 45035 1 1 14 GLN OE1 O -20.365 -21.184 -10.868 1.00 . A A . 14 GLN OE1 1 1
15 45036 1 1 15 GLY C C -27.668 -18.402 -11.638 1.00 . A A . 15 GLY C 1 1
15 45037 1 1 15 GLY CA C -27.433 -19.837 -11.211 1.00 . A A . 15 GLY CA 1 1
15 45038 1 1 15 GLY H H -26.533 -20.939 -12.780 1.00 . A A . 15 GLY H 1 1
15 45039 1 1 15 GLY HA2 H -28.336 -20.403 -11.377 1.00 . A A . 15 GLY HA2 1 1
15 45040 1 1 15 GLY HA3 H -27.197 -19.853 -10.157 1.00 . A A . 15 GLY HA3 1 1
15 45041 1 1 15 GLY N N -26.347 -20.462 -11.944 1.00 . A A . 15 GLY N 1 1
15 45042 1 1 15 GLY O O -28.465 -17.689 -11.027 1.00 . A A . 15 GLY O 1 1
15 45043 1 1 16 ASP C C -28.412 -16.452 -13.968 1.00 . A A . 16 ASP C 1 1
15 45044 1 1 16 ASP CA C -27.109 -16.615 -13.192 1.00 . A A . 16 ASP CA 1 1
15 45045 1 1 16 ASP CB C -25.920 -16.259 -14.087 1.00 . A A . 16 ASP CB 1 1
15 45046 1 1 16 ASP CG C -26.216 -15.087 -15.003 1.00 . A A . 16 ASP CG 1 1
15 45047 1 1 16 ASP H H -26.352 -18.591 -13.130 1.00 . A A . 16 ASP H 1 1
15 45048 1 1 16 ASP HA H -27.124 -15.945 -12.345 1.00 . A A . 16 ASP HA 1 1
15 45049 1 1 16 ASP HB2 H -25.075 -16.002 -13.466 1.00 . A A . 16 ASP HB2 1 1
15 45050 1 1 16 ASP HB3 H -25.668 -17.115 -14.696 1.00 . A A . 16 ASP HB3 1 1
15 45051 1 1 16 ASP N N -26.972 -17.976 -12.686 1.00 . A A . 16 ASP N 1 1
15 45052 1 1 16 ASP O O -28.864 -17.379 -14.642 1.00 . A A . 16 ASP O 1 1
15 45053 1 1 16 ASP OD1 O -26.639 -14.028 -14.495 1.00 . A A . 16 ASP OD1 1 1
15 45054 1 1 16 ASP OD2 O -26.021 -15.229 -16.228 1.00 . A A . 16 ASP OD2 1 1
15 45055 1 1 17 TRP C C -30.151 -13.715 -15.391 1.00 . A A . 17 TRP C 1 1
15 45056 1 1 17 TRP CA C -30.263 -14.988 -14.560 1.00 . A A . 17 TRP CA 1 1
15 45057 1 1 17 TRP CB C -31.408 -14.856 -13.553 1.00 . A A . 17 TRP CB 1 1
15 45058 1 1 17 TRP CD1 C -32.902 -16.854 -14.137 1.00 . A A . 17 TRP CD1 1 1
15 45059 1 1 17 TRP CD2 C -32.079 -16.898 -12.055 1.00 . A A . 17 TRP CD2 1 1
15 45060 1 1 17 TRP CE2 C -32.877 -18.043 -12.247 1.00 . A A . 17 TRP CE2 1 1
15 45061 1 1 17 TRP CE3 C -31.455 -16.712 -10.819 1.00 . A A . 17 TRP CE3 1 1
15 45062 1 1 17 TRP CG C -32.108 -16.152 -13.277 1.00 . A A . 17 TRP CG 1 1
15 45063 1 1 17 TRP CH2 C -32.444 -18.785 -10.047 1.00 . A A . 17 TRP CH2 1 1
15 45064 1 1 17 TRP CZ2 C -33.067 -18.993 -11.248 1.00 . A A . 17 TRP CZ2 1 1
15 45065 1 1 17 TRP CZ3 C -31.644 -17.655 -9.828 1.00 . A A . 17 TRP CZ3 1 1
15 45066 1 1 17 TRP H H -28.601 -14.573 -13.316 1.00 . A A . 17 TRP H 1 1
15 45067 1 1 17 TRP HA H -30.472 -15.817 -15.221 1.00 . A A . 17 TRP HA 1 1
15 45068 1 1 17 TRP HB2 H -31.015 -14.483 -12.620 1.00 . A A . 17 TRP HB2 1 1
15 45069 1 1 17 TRP HB3 H -32.136 -14.157 -13.939 1.00 . A A . 17 TRP HB3 1 1
15 45070 1 1 17 TRP HD1 H -33.124 -16.547 -15.148 1.00 . A A . 17 TRP HD1 1 1
15 45071 1 1 17 TRP HE1 H -33.956 -18.660 -13.936 1.00 . A A . 17 TRP HE1 1 1
15 45072 1 1 17 TRP HE3 H -30.835 -15.847 -10.631 1.00 . A A . 17 TRP HE3 1 1
15 45073 1 1 17 TRP HH2 H -32.564 -19.497 -9.245 1.00 . A A . 17 TRP HH2 1 1
15 45074 1 1 17 TRP HZ2 H -33.680 -19.870 -11.401 1.00 . A A . 17 TRP HZ2 1 1
15 45075 1 1 17 TRP HZ3 H -31.171 -17.528 -8.866 1.00 . A A . 17 TRP HZ3 1 1
15 45076 1 1 17 TRP N N -29.011 -15.271 -13.868 1.00 . A A . 17 TRP N 1 1
15 45077 1 1 17 TRP NE1 N -33.369 -17.992 -13.525 1.00 . A A . 17 TRP NE1 1 1
15 45078 1 1 17 TRP O O -29.860 -12.642 -14.863 1.00 . A A . 17 TRP O 1 1
15 45079 1 1 18 VAL C C -31.540 -12.626 -18.494 1.00 . A A . 18 VAL C 1 1
15 45080 1 1 18 VAL CA C -30.309 -12.698 -17.597 1.00 . A A . 18 VAL CA 1 1
15 45081 1 1 18 VAL CB C -29.047 -12.762 -18.480 1.00 . A A . 18 VAL CB 1 1
15 45082 1 1 18 VAL CG1 C -28.934 -14.122 -19.151 1.00 . A A . 18 VAL CG1 1 1
15 45083 1 1 18 VAL CG2 C -29.065 -11.647 -19.514 1.00 . A A . 18 VAL CG2 1 1
15 45084 1 1 18 VAL H H -30.611 -14.722 -17.056 1.00 . A A . 18 VAL H 1 1
15 45085 1 1 18 VAL HA H -30.258 -11.802 -16.998 1.00 . A A . 18 VAL HA 1 1
15 45086 1 1 18 VAL HB H -28.183 -12.624 -17.847 1.00 . A A . 18 VAL HB 1 1
15 45087 1 1 18 VAL HG11 H -28.005 -14.176 -19.698 1.00 . A A . 18 VAL HG11 1 1
15 45088 1 1 18 VAL HG12 H -28.954 -14.898 -18.399 1.00 . A A . 18 VAL HG12 1 1
15 45089 1 1 18 VAL HG13 H -29.761 -14.259 -19.831 1.00 . A A . 18 VAL HG13 1 1
15 45090 1 1 18 VAL HG21 H -28.143 -11.087 -19.456 1.00 . A A . 18 VAL HG21 1 1
15 45091 1 1 18 VAL HG22 H -29.166 -12.074 -20.501 1.00 . A A . 18 VAL HG22 1 1
15 45092 1 1 18 VAL HG23 H -29.899 -10.989 -19.320 1.00 . A A . 18 VAL HG23 1 1
15 45093 1 1 18 VAL N N -30.383 -13.841 -16.694 1.00 . A A . 18 VAL N 1 1
15 45094 1 1 18 VAL O O -31.855 -13.576 -19.209 1.00 . A A . 18 VAL O 1 1
15 45095 1 1 19 ALA C C -33.066 -10.820 -20.664 1.00 . A A . 19 ALA C 1 1
15 45096 1 1 19 ALA CA C -33.427 -11.294 -19.260 1.00 . A A . 19 ALA CA 1 1
15 45097 1 1 19 ALA CB C -34.361 -10.298 -18.588 1.00 . A A . 19 ALA CB 1 1
15 45098 1 1 19 ALA H H -31.930 -10.771 -17.859 1.00 . A A . 19 ALA H 1 1
15 45099 1 1 19 ALA HA H -33.941 -12.241 -19.333 1.00 . A A . 19 ALA HA 1 1
15 45100 1 1 19 ALA HB1 H -34.014 -9.293 -18.780 1.00 . A A . 19 ALA HB1 1 1
15 45101 1 1 19 ALA HB2 H -35.358 -10.416 -18.984 1.00 . A A . 19 ALA HB2 1 1
15 45102 1 1 19 ALA HB3 H -34.373 -10.479 -17.523 1.00 . A A . 19 ALA HB3 1 1
15 45103 1 1 19 ALA N N -32.231 -11.492 -18.449 1.00 . A A . 19 ALA N 1 1
15 45104 1 1 19 ALA O O -32.529 -9.727 -20.841 1.00 . A A . 19 ALA O 1 1
15 45105 1 1 20 SER C C -34.335 -10.914 -23.793 1.00 . A A . 20 SER C 1 1
15 45106 1 1 20 SER CA C -33.067 -11.316 -23.047 1.00 . A A . 20 SER CA 1 1
15 45107 1 1 20 SER CB C -32.404 -12.503 -23.748 1.00 . A A . 20 SER CB 1 1
15 45108 1 1 20 SER H H -33.792 -12.507 -21.454 1.00 . A A . 20 SER H 1 1
15 45109 1 1 20 SER HA H -32.383 -10.480 -23.048 1.00 . A A . 20 SER HA 1 1
15 45110 1 1 20 SER HB2 H -32.079 -13.219 -23.008 1.00 . A A . 20 SER HB2 1 1
15 45111 1 1 20 SER HB3 H -33.117 -12.970 -24.412 1.00 . A A . 20 SER HB3 1 1
15 45112 1 1 20 SER HG H -30.843 -12.855 -24.879 1.00 . A A . 20 SER HG 1 1
15 45113 1 1 20 SER N N -33.364 -11.650 -21.658 1.00 . A A . 20 SER N 1 1
15 45114 1 1 20 SER O O -35.192 -11.751 -24.078 1.00 . A A . 20 SER O 1 1
15 45115 1 1 20 SER OG O -31.280 -12.086 -24.504 1.00 . A A . 20 SER OG 1 1
15 45116 1 1 21 PHE C C -35.233 -8.656 -26.222 1.00 . A A . 21 PHE C 1 1
15 45117 1 1 21 PHE CA C -35.612 -9.113 -24.817 1.00 . A A . 21 PHE CA 1 1
15 45118 1 1 21 PHE CB C -36.238 -7.951 -24.043 1.00 . A A . 21 PHE CB 1 1
15 45119 1 1 21 PHE CD1 C -38.517 -7.740 -25.071 1.00 . A A . 21 PHE CD1 1 1
15 45120 1 1 21 PHE CD2 C -36.986 -5.929 -25.327 1.00 . A A . 21 PHE CD2 1 1
15 45121 1 1 21 PHE CE1 C -39.467 -7.044 -25.794 1.00 . A A . 21 PHE CE1 1 1
15 45122 1 1 21 PHE CE2 C -37.933 -5.228 -26.050 1.00 . A A . 21 PHE CE2 1 1
15 45123 1 1 21 PHE CG C -37.267 -7.192 -24.828 1.00 . A A . 21 PHE CG 1 1
15 45124 1 1 21 PHE CZ C -39.174 -5.786 -26.285 1.00 . A A . 21 PHE CZ 1 1
15 45125 1 1 21 PHE H H -33.732 -9.009 -23.850 1.00 . A A . 21 PHE H 1 1
15 45126 1 1 21 PHE HA H -36.334 -9.913 -24.893 1.00 . A A . 21 PHE HA 1 1
15 45127 1 1 21 PHE HB2 H -36.716 -8.335 -23.155 1.00 . A A . 21 PHE HB2 1 1
15 45128 1 1 21 PHE HB3 H -35.460 -7.259 -23.756 1.00 . A A . 21 PHE HB3 1 1
15 45129 1 1 21 PHE HD1 H -38.746 -8.724 -24.687 1.00 . A A . 21 PHE HD1 1 1
15 45130 1 1 21 PHE HD2 H -36.016 -5.492 -25.145 1.00 . A A . 21 PHE HD2 1 1
15 45131 1 1 21 PHE HE1 H -40.436 -7.483 -25.975 1.00 . A A . 21 PHE HE1 1 1
15 45132 1 1 21 PHE HE2 H -37.701 -4.245 -26.434 1.00 . A A . 21 PHE HE2 1 1
15 45133 1 1 21 PHE HZ H -39.914 -5.241 -26.850 1.00 . A A . 21 PHE HZ 1 1
15 45134 1 1 21 PHE N N -34.449 -9.627 -24.105 1.00 . A A . 21 PHE N 1 1
15 45135 1 1 21 PHE O O -34.331 -7.839 -26.398 1.00 . A A . 21 PHE O 1 1
15 45136 1 1 22 ASN C C -36.913 -9.030 -29.466 1.00 . A A . 22 ASN C 1 1
15 45137 1 1 22 ASN CA C -35.663 -8.841 -28.611 1.00 . A A . 22 ASN CA 1 1
15 45138 1 1 22 ASN CB C -34.519 -9.693 -29.165 1.00 . A A . 22 ASN CB 1 1
15 45139 1 1 22 ASN CG C -34.598 -11.136 -28.704 1.00 . A A . 22 ASN CG 1 1
15 45140 1 1 22 ASN H H -36.635 -9.839 -27.017 1.00 . A A . 22 ASN H 1 1
15 45141 1 1 22 ASN HA H -35.373 -7.802 -28.641 1.00 . A A . 22 ASN HA 1 1
15 45142 1 1 22 ASN HB2 H -34.557 -9.677 -30.244 1.00 . A A . 22 ASN HB2 1 1
15 45143 1 1 22 ASN HB3 H -33.578 -9.279 -28.836 1.00 . A A . 22 ASN HB3 1 1
15 45144 1 1 22 ASN HD21 H -32.613 -11.243 -28.622 1.00 . A A . 22 ASN HD21 1 1
15 45145 1 1 22 ASN HD22 H -33.462 -12.683 -28.182 1.00 . A A . 22 ASN HD22 1 1
15 45146 1 1 22 ASN N N -35.928 -9.192 -27.220 1.00 . A A . 22 ASN N 1 1
15 45147 1 1 22 ASN ND2 N -33.441 -11.749 -28.480 1.00 . A A . 22 ASN ND2 1 1
15 45148 1 1 22 ASN O O -37.932 -9.531 -28.993 1.00 . A A . 22 ASN O 1 1
15 45149 1 1 22 ASN OD1 O -35.685 -11.693 -28.553 1.00 . A A . 22 ASN OD1 1 1
15 45150 1 1 23 PHE C C -37.803 -9.994 -32.519 1.00 . A A . 23 PHE C 1 1
15 45151 1 1 23 PHE CA C -37.948 -8.747 -31.651 1.00 . A A . 23 PHE CA 1 1
15 45152 1 1 23 PHE CB C -38.046 -7.504 -32.537 1.00 . A A . 23 PHE CB 1 1
15 45153 1 1 23 PHE CD1 C -36.928 -5.263 -32.374 1.00 . A A . 23 PHE CD1 1 1
15 45154 1 1 23 PHE CD2 C -38.294 -5.982 -30.557 1.00 . A A . 23 PHE CD2 1 1
15 45155 1 1 23 PHE CE1 C -36.654 -4.085 -31.706 1.00 . A A . 23 PHE CE1 1 1
15 45156 1 1 23 PHE CE2 C -38.024 -4.805 -29.885 1.00 . A A . 23 PHE CE2 1 1
15 45157 1 1 23 PHE CG C -37.751 -6.224 -31.808 1.00 . A A . 23 PHE CG 1 1
15 45158 1 1 23 PHE CZ C -37.201 -3.855 -30.460 1.00 . A A . 23 PHE CZ 1 1
15 45159 1 1 23 PHE H H -35.985 -8.232 -31.048 1.00 . A A . 23 PHE H 1 1
15 45160 1 1 23 PHE HA H -38.849 -8.834 -31.065 1.00 . A A . 23 PHE HA 1 1
15 45161 1 1 23 PHE HB2 H -37.342 -7.592 -33.350 1.00 . A A . 23 PHE HB2 1 1
15 45162 1 1 23 PHE HB3 H -39.046 -7.435 -32.938 1.00 . A A . 23 PHE HB3 1 1
15 45163 1 1 23 PHE HD1 H -36.499 -5.442 -33.350 1.00 . A A . 23 PHE HD1 1 1
15 45164 1 1 23 PHE HD2 H -38.936 -6.724 -30.105 1.00 . A A . 23 PHE HD2 1 1
15 45165 1 1 23 PHE HE1 H -36.010 -3.345 -32.159 1.00 . A A . 23 PHE HE1 1 1
15 45166 1 1 23 PHE HE2 H -38.453 -4.628 -28.909 1.00 . A A . 23 PHE HE2 1 1
15 45167 1 1 23 PHE HZ H -36.989 -2.935 -29.937 1.00 . A A . 23 PHE HZ 1 1
15 45168 1 1 23 PHE N N -36.825 -8.624 -30.729 1.00 . A A . 23 PHE N 1 1
15 45169 1 1 23 PHE O O -36.758 -10.223 -33.127 1.00 . A A . 23 PHE O 1 1
15 45170 1 1 24 SER C C -39.505 -11.795 -34.724 1.00 . A A . 24 SER C 1 1
15 45171 1 1 24 SER CA C -38.853 -12.022 -33.363 1.00 . A A . 24 SER CA 1 1
15 45172 1 1 24 SER CB C -39.581 -13.140 -32.616 1.00 . A A . 24 SER CB 1 1
15 45173 1 1 24 SER H H -39.667 -10.559 -32.066 1.00 . A A . 24 SER H 1 1
15 45174 1 1 24 SER HA H -37.824 -12.311 -33.513 1.00 . A A . 24 SER HA 1 1
15 45175 1 1 24 SER HB2 H -40.068 -12.731 -31.744 1.00 . A A . 24 SER HB2 1 1
15 45176 1 1 24 SER HB3 H -40.321 -13.582 -33.267 1.00 . A A . 24 SER HB3 1 1
15 45177 1 1 24 SER HG H -37.927 -14.173 -32.799 1.00 . A A . 24 SER HG 1 1
15 45178 1 1 24 SER N N -38.862 -10.797 -32.573 1.00 . A A . 24 SER N 1 1
15 45179 1 1 24 SER O O -40.663 -11.386 -34.811 1.00 . A A . 24 SER O 1 1
15 45180 1 1 24 SER OG O -38.677 -14.150 -32.202 1.00 . A A . 24 SER OG 1 1
15 45181 1 1 25 LYS C C -39.636 -13.236 -37.756 1.00 . A A . 25 LYS C 1 1
15 45182 1 1 25 LYS CA C -39.254 -11.893 -37.143 1.00 . A A . 25 LYS CA 1 1
15 45183 1 1 25 LYS CB C -38.201 -11.204 -38.015 1.00 . A A . 25 LYS CB 1 1
15 45184 1 1 25 LYS CD C -39.414 -9.084 -38.604 1.00 . A A . 25 LYS CD 1 1
15 45185 1 1 25 LYS CE C -38.402 -7.949 -38.568 1.00 . A A . 25 LYS CE 1 1
15 45186 1 1 25 LYS CG C -38.793 -10.366 -39.135 1.00 . A A . 25 LYS CG 1 1
15 45187 1 1 25 LYS H H -37.836 -12.389 -35.651 1.00 . A A . 25 LYS H 1 1
15 45188 1 1 25 LYS HA H -40.134 -11.270 -37.095 1.00 . A A . 25 LYS HA 1 1
15 45189 1 1 25 LYS HB2 H -37.600 -10.559 -37.390 1.00 . A A . 25 LYS HB2 1 1
15 45190 1 1 25 LYS HB3 H -37.566 -11.959 -38.456 1.00 . A A . 25 LYS HB3 1 1
15 45191 1 1 25 LYS HD2 H -40.234 -8.799 -39.246 1.00 . A A . 25 LYS HD2 1 1
15 45192 1 1 25 LYS HD3 H -39.781 -9.260 -37.603 1.00 . A A . 25 LYS HD3 1 1
15 45193 1 1 25 LYS HE2 H -37.775 -8.014 -39.444 1.00 . A A . 25 LYS HE2 1 1
15 45194 1 1 25 LYS HE3 H -38.934 -7.010 -38.575 1.00 . A A . 25 LYS HE3 1 1
15 45195 1 1 25 LYS HG2 H -38.010 -10.112 -39.834 1.00 . A A . 25 LYS HG2 1 1
15 45196 1 1 25 LYS HG3 H -39.555 -10.942 -39.639 1.00 . A A . 25 LYS HG3 1 1
15 45197 1 1 25 LYS HZ1 H -37.998 -8.594 -36.623 1.00 . A A . 25 LYS HZ1 1 1
15 45198 1 1 25 LYS HZ2 H -36.619 -8.426 -37.589 1.00 . A A . 25 LYS HZ2 1 1
15 45199 1 1 25 LYS HZ3 H -37.393 -7.054 -36.973 1.00 . A A . 25 LYS HZ3 1 1
15 45200 1 1 25 LYS N N -38.752 -12.065 -35.785 1.00 . A A . 25 LYS N 1 1
15 45201 1 1 25 LYS NZ N -37.543 -8.010 -37.353 1.00 . A A . 25 LYS NZ 1 1
15 45202 1 1 25 LYS O O -38.771 -14.027 -38.131 1.00 . A A . 25 LYS O 1 1
15 45203 1 1 26 VAL C C -41.467 -14.668 -39.949 1.00 . A A . 26 VAL C 1 1
15 45204 1 1 26 VAL CA C -41.434 -14.734 -38.427 1.00 . A A . 26 VAL CA 1 1
15 45205 1 1 26 VAL CB C -42.846 -15.066 -37.907 1.00 . A A . 26 VAL CB 1 1
15 45206 1 1 26 VAL CG1 C -42.810 -15.372 -36.418 1.00 . A A . 26 VAL CG1 1 1
15 45207 1 1 26 VAL CG2 C -43.803 -13.920 -38.201 1.00 . A A . 26 VAL CG2 1 1
15 45208 1 1 26 VAL H H -41.579 -12.817 -37.540 1.00 . A A . 26 VAL H 1 1
15 45209 1 1 26 VAL HA H -40.767 -15.528 -38.125 1.00 . A A . 26 VAL HA 1 1
15 45210 1 1 26 VAL HB H -43.201 -15.945 -38.425 1.00 . A A . 26 VAL HB 1 1
15 45211 1 1 26 VAL HG11 H -43.517 -16.158 -36.195 1.00 . A A . 26 VAL HG11 1 1
15 45212 1 1 26 VAL HG12 H -41.816 -15.692 -36.141 1.00 . A A . 26 VAL HG12 1 1
15 45213 1 1 26 VAL HG13 H -43.071 -14.484 -35.862 1.00 . A A . 26 VAL HG13 1 1
15 45214 1 1 26 VAL HG21 H -44.600 -14.272 -38.839 1.00 . A A . 26 VAL HG21 1 1
15 45215 1 1 26 VAL HG22 H -44.220 -13.552 -37.275 1.00 . A A . 26 VAL HG22 1 1
15 45216 1 1 26 VAL HG23 H -43.270 -13.123 -38.698 1.00 . A A . 26 VAL HG23 1 1
15 45217 1 1 26 VAL N N -40.938 -13.488 -37.857 1.00 . A A . 26 VAL N 1 1
15 45218 1 1 26 VAL O O -41.977 -13.708 -40.529 1.00 . A A . 26 VAL O 1 1
15 45219 1 1 27 TYR C C -41.539 -17.029 -42.560 1.00 . A A . 27 TYR C 1 1
15 45220 1 1 27 TYR CA C -40.883 -15.750 -42.049 1.00 . A A . 27 TYR CA 1 1
15 45221 1 1 27 TYR CB C -39.441 -15.668 -42.548 1.00 . A A . 27 TYR CB 1 1
15 45222 1 1 27 TYR CD1 C -38.463 -13.454 -41.827 1.00 . A A . 27 TYR CD1 1 1
15 45223 1 1 27 TYR CD2 C -39.059 -13.727 -44.118 1.00 . A A . 27 TYR CD2 1 1
15 45224 1 1 27 TYR CE1 C -38.041 -12.164 -42.085 1.00 . A A . 27 TYR CE1 1 1
15 45225 1 1 27 TYR CE2 C -38.638 -12.438 -44.386 1.00 . A A . 27 TYR CE2 1 1
15 45226 1 1 27 TYR CG C -38.979 -14.257 -42.837 1.00 . A A . 27 TYR CG 1 1
15 45227 1 1 27 TYR CZ C -38.129 -11.662 -43.366 1.00 . A A . 27 TYR CZ 1 1
15 45228 1 1 27 TYR H H -40.527 -16.428 -40.076 1.00 . A A . 27 TYR H 1 1
15 45229 1 1 27 TYR HA H -41.434 -14.901 -42.428 1.00 . A A . 27 TYR HA 1 1
15 45230 1 1 27 TYR HB2 H -38.784 -16.084 -41.800 1.00 . A A . 27 TYR HB2 1 1
15 45231 1 1 27 TYR HB3 H -39.348 -16.239 -43.460 1.00 . A A . 27 TYR HB3 1 1
15 45232 1 1 27 TYR HD1 H -38.394 -13.851 -40.825 1.00 . A A . 27 TYR HD1 1 1
15 45233 1 1 27 TYR HD2 H -39.459 -14.338 -44.915 1.00 . A A . 27 TYR HD2 1 1
15 45234 1 1 27 TYR HE1 H -37.642 -11.555 -41.287 1.00 . A A . 27 TYR HE1 1 1
15 45235 1 1 27 TYR HE2 H -38.708 -12.045 -45.389 1.00 . A A . 27 TYR HE2 1 1
15 45236 1 1 27 TYR HH H -38.474 -9.803 -43.721 1.00 . A A . 27 TYR HH 1 1
15 45237 1 1 27 TYR N N -40.919 -15.693 -40.592 1.00 . A A . 27 TYR N 1 1
15 45238 1 1 27 TYR O O -40.922 -18.095 -42.569 1.00 . A A . 27 TYR O 1 1
15 45239 1 1 27 TYR OH O -37.710 -10.377 -43.629 1.00 . A A . 27 TYR OH 1 1
15 45240 1 1 28 VAL C C -44.690 -17.617 -44.386 1.00 . A A . 28 VAL C 1 1
15 45241 1 1 28 VAL CA C -43.532 -18.062 -43.500 1.00 . A A . 28 VAL CA 1 1
15 45242 1 1 28 VAL CB C -44.083 -18.935 -42.356 1.00 . A A . 28 VAL CB 1 1
15 45243 1 1 28 VAL CG1 C -45.134 -18.173 -41.562 1.00 . A A . 28 VAL CG1 1 1
15 45244 1 1 28 VAL CG2 C -44.653 -20.234 -42.904 1.00 . A A . 28 VAL CG2 1 1
15 45245 1 1 28 VAL H H -43.231 -16.040 -42.953 1.00 . A A . 28 VAL H 1 1
15 45246 1 1 28 VAL HA H -42.852 -18.662 -44.086 1.00 . A A . 28 VAL HA 1 1
15 45247 1 1 28 VAL HB H -43.267 -19.177 -41.691 1.00 . A A . 28 VAL HB 1 1
15 45248 1 1 28 VAL HG11 H -44.955 -18.308 -40.506 1.00 . A A . 28 VAL HG11 1 1
15 45249 1 1 28 VAL HG12 H -45.077 -17.122 -41.805 1.00 . A A . 28 VAL HG12 1 1
15 45250 1 1 28 VAL HG13 H -46.115 -18.549 -41.812 1.00 . A A . 28 VAL HG13 1 1
15 45251 1 1 28 VAL HG21 H -44.410 -21.045 -42.234 1.00 . A A . 28 VAL HG21 1 1
15 45252 1 1 28 VAL HG22 H -45.726 -20.147 -42.991 1.00 . A A . 28 VAL HG22 1 1
15 45253 1 1 28 VAL HG23 H -44.229 -20.431 -43.878 1.00 . A A . 28 VAL HG23 1 1
15 45254 1 1 28 VAL N N -42.792 -16.916 -42.986 1.00 . A A . 28 VAL N 1 1
15 45255 1 1 28 VAL O O -45.242 -16.532 -44.206 1.00 . A A . 28 VAL O 1 1
15 45256 1 1 29 GLY C C -45.933 -18.703 -47.638 1.00 . A A . 29 GLY C 1 1
15 45257 1 1 29 GLY CA C -46.144 -18.138 -46.247 1.00 . A A . 29 GLY CA 1 1
15 45258 1 1 29 GLY H H -44.576 -19.313 -45.442 1.00 . A A . 29 GLY H 1 1
15 45259 1 1 29 GLY HA2 H -47.062 -18.538 -45.842 1.00 . A A . 29 GLY HA2 1 1
15 45260 1 1 29 GLY HA3 H -46.231 -17.064 -46.316 1.00 . A A . 29 GLY HA3 1 1
15 45261 1 1 29 GLY N N -45.053 -18.463 -45.346 1.00 . A A . 29 GLY N 1 1
15 45262 1 1 29 GLY O O -45.650 -17.962 -48.578 1.00 . A A . 29 GLY O 1 1
15 45263 1 1 30 GLU C C -47.208 -20.734 -49.826 1.00 . A A . 30 GLU C 1 1
15 45264 1 1 30 GLU CA C -45.893 -20.682 -49.055 1.00 . A A . 30 GLU CA 1 1
15 45265 1 1 30 GLU CB C -45.349 -22.097 -48.853 1.00 . A A . 30 GLU CB 1 1
15 45266 1 1 30 GLU CD C -43.461 -21.762 -50.496 1.00 . A A . 30 GLU CD 1 1
15 45267 1 1 30 GLU CG C -44.615 -22.646 -50.064 1.00 . A A . 30 GLU CG 1 1
15 45268 1 1 30 GLU H H -46.299 -20.556 -46.980 1.00 . A A . 30 GLU H 1 1
15 45269 1 1 30 GLU HA H -45.177 -20.109 -49.625 1.00 . A A . 30 GLU HA 1 1
15 45270 1 1 30 GLU HB2 H -44.667 -22.092 -48.015 1.00 . A A . 30 GLU HB2 1 1
15 45271 1 1 30 GLU HB3 H -46.175 -22.758 -48.628 1.00 . A A . 30 GLU HB3 1 1
15 45272 1 1 30 GLU HG2 H -44.227 -23.624 -49.822 1.00 . A A . 30 GLU HG2 1 1
15 45273 1 1 30 GLU HG3 H -45.312 -22.729 -50.884 1.00 . A A . 30 GLU HG3 1 1
15 45274 1 1 30 GLU N N -46.072 -20.018 -47.768 1.00 . A A . 30 GLU N 1 1
15 45275 1 1 30 GLU O O -47.350 -20.106 -50.874 1.00 . A A . 30 GLU O 1 1
15 45276 1 1 30 GLU OE1 O -43.669 -20.906 -51.381 1.00 . A A . 30 GLU OE1 1 1
15 45277 1 1 30 GLU OE2 O -42.350 -21.927 -49.951 1.00 . A A . 30 GLU OE2 1 1
15 45278 1 1 31 GLU C C -50.409 -22.474 -49.087 1.00 . A A . 31 GLU C 1 1
15 45279 1 1 31 GLU CA C -49.469 -21.628 -49.941 1.00 . A A . 31 GLU CA 1 1
15 45280 1 1 31 GLU CB C -49.317 -22.258 -51.327 1.00 . A A . 31 GLU CB 1 1
15 45281 1 1 31 GLU CD C -48.778 -24.346 -52.642 1.00 . A A . 31 GLU CD 1 1
15 45282 1 1 31 GLU CG C -48.691 -23.642 -51.302 1.00 . A A . 31 GLU CG 1 1
15 45283 1 1 31 GLU H H -47.993 -21.968 -48.462 1.00 . A A . 31 GLU H 1 1
15 45284 1 1 31 GLU HA H -49.891 -20.640 -50.048 1.00 . A A . 31 GLU HA 1 1
15 45285 1 1 31 GLU HB2 H -50.292 -22.334 -51.783 1.00 . A A . 31 GLU HB2 1 1
15 45286 1 1 31 GLU HB3 H -48.695 -21.616 -51.934 1.00 . A A . 31 GLU HB3 1 1
15 45287 1 1 31 GLU HG2 H -47.650 -23.547 -51.029 1.00 . A A . 31 GLU HG2 1 1
15 45288 1 1 31 GLU HG3 H -49.202 -24.241 -50.563 1.00 . A A . 31 GLU HG3 1 1
15 45289 1 1 31 GLU N N -48.166 -21.491 -49.300 1.00 . A A . 31 GLU N 1 1
15 45290 1 1 31 GLU O O -49.999 -23.054 -48.080 1.00 . A A . 31 GLU O 1 1
15 45291 1 1 31 GLU OE1 O -49.903 -24.481 -53.168 1.00 . A A . 31 GLU OE1 1 1
15 45292 1 1 31 GLU OE2 O -47.722 -24.762 -53.164 1.00 . A A . 31 GLU OE2 1 1
15 45293 1 1 32 LEU C C -52.984 -24.618 -49.493 1.00 . A A . 32 LEU C 1 1
15 45294 1 1 32 LEU CA C -52.672 -23.313 -48.767 1.00 . A A . 32 LEU CA 1 1
15 45295 1 1 32 LEU CB C -53.952 -22.495 -48.594 1.00 . A A . 32 LEU CB 1 1
15 45296 1 1 32 LEU CD1 C -55.022 -23.739 -46.699 1.00 . A A . 32 LEU CD1 1 1
15 45297 1 1 32 LEU CD2 C -56.437 -22.414 -48.278 1.00 . A A . 32 LEU CD2 1 1
15 45298 1 1 32 LEU CG C -55.187 -23.270 -48.135 1.00 . A A . 32 LEU CG 1 1
15 45299 1 1 32 LEU H H -51.939 -22.055 -50.303 1.00 . A A . 32 LEU H 1 1
15 45300 1 1 32 LEU HA H -52.267 -23.545 -47.793 1.00 . A A . 32 LEU HA 1 1
15 45301 1 1 32 LEU HB2 H -53.755 -21.725 -47.863 1.00 . A A . 32 LEU HB2 1 1
15 45302 1 1 32 LEU HB3 H -54.182 -22.035 -49.545 1.00 . A A . 32 LEU HB3 1 1
15 45303 1 1 32 LEU HD11 H -55.199 -22.912 -46.027 1.00 . A A . 32 LEU HD11 1 1
15 45304 1 1 32 LEU HD12 H -55.730 -24.528 -46.493 1.00 . A A . 32 LEU HD12 1 1
15 45305 1 1 32 LEU HD13 H -54.017 -24.110 -46.555 1.00 . A A . 32 LEU HD13 1 1
15 45306 1 1 32 LEU HD21 H -56.846 -22.208 -47.300 1.00 . A A . 32 LEU HD21 1 1
15 45307 1 1 32 LEU HD22 H -56.183 -21.483 -48.765 1.00 . A A . 32 LEU HD22 1 1
15 45308 1 1 32 LEU HD23 H -57.170 -22.941 -48.870 1.00 . A A . 32 LEU HD23 1 1
15 45309 1 1 32 LEU HG H -55.307 -24.144 -48.760 1.00 . A A . 32 LEU HG 1 1
15 45310 1 1 32 LEU N N -51.672 -22.539 -49.495 1.00 . A A . 32 LEU N 1 1
15 45311 1 1 32 LEU O O -52.884 -24.699 -50.717 1.00 . A A . 32 LEU O 1 1
15 45312 1 1 33 GLY C C -54.680 -26.810 -50.456 1.00 . A A . 33 GLY C 1 1
15 45313 1 1 33 GLY CA C -53.685 -26.925 -49.317 1.00 . A A . 33 GLY CA 1 1
15 45314 1 1 33 GLY H H -53.425 -25.516 -47.758 1.00 . A A . 33 GLY H 1 1
15 45315 1 1 33 GLY HA2 H -52.778 -27.376 -49.689 1.00 . A A . 33 GLY HA2 1 1
15 45316 1 1 33 GLY HA3 H -54.105 -27.562 -48.552 1.00 . A A . 33 GLY HA3 1 1
15 45317 1 1 33 GLY N N -53.363 -25.638 -48.729 1.00 . A A . 33 GLY N 1 1
15 45318 1 1 33 GLY O O -55.870 -26.591 -50.229 1.00 . A A . 33 GLY O 1 1
15 45319 1 1 34 ASP C C -56.266 -27.769 -52.719 1.00 . A A . 34 ASP C 1 1
15 45320 1 1 34 ASP CA C -55.045 -26.865 -52.861 1.00 . A A . 34 ASP CA 1 1
15 45321 1 1 34 ASP CB C -54.258 -27.243 -54.117 1.00 . A A . 34 ASP CB 1 1
15 45322 1 1 34 ASP CG C -53.716 -28.656 -54.057 1.00 . A A . 34 ASP CG 1 1
15 45323 1 1 34 ASP H H -53.234 -27.127 -51.798 1.00 . A A . 34 ASP H 1 1
15 45324 1 1 34 ASP HA H -55.379 -25.842 -52.951 1.00 . A A . 34 ASP HA 1 1
15 45325 1 1 34 ASP HB2 H -54.907 -27.161 -54.978 1.00 . A A . 34 ASP HB2 1 1
15 45326 1 1 34 ASP HB3 H -53.428 -26.562 -54.232 1.00 . A A . 34 ASP HB3 1 1
15 45327 1 1 34 ASP N N -54.192 -26.954 -51.682 1.00 . A A . 34 ASP N 1 1
15 45328 1 1 34 ASP O O -57.345 -27.455 -53.219 1.00 . A A . 34 ASP O 1 1
15 45329 1 1 34 ASP OD1 O -52.505 -28.818 -53.796 1.00 . A A . 34 ASP OD1 1 1
15 45330 1 1 34 ASP OD2 O -54.503 -29.602 -54.269 1.00 . A A . 34 ASP OD2 1 1
15 45331 1 1 35 LEU C C -58.417 -29.142 -51.297 1.00 . A A . 35 LEU C 1 1
15 45332 1 1 35 LEU CA C -57.171 -29.845 -51.826 1.00 . A A . 35 LEU CA 1 1
15 45333 1 1 35 LEU CB C -56.737 -30.940 -50.850 1.00 . A A . 35 LEU CB 1 1
15 45334 1 1 35 LEU CD1 C -57.662 -32.934 -52.052 1.00 . A A . 35 LEU CD1 1 1
15 45335 1 1 35 LEU CD2 C -57.242 -33.047 -49.589 1.00 . A A . 35 LEU CD2 1 1
15 45336 1 1 35 LEU CG C -57.661 -32.153 -50.747 1.00 . A A . 35 LEU CG 1 1
15 45337 1 1 35 LEU H H -55.202 -29.088 -51.659 1.00 . A A . 35 LEU H 1 1
15 45338 1 1 35 LEU HA H -57.404 -30.295 -52.779 1.00 . A A . 35 LEU HA 1 1
15 45339 1 1 35 LEU HB2 H -55.764 -31.290 -51.159 1.00 . A A . 35 LEU HB2 1 1
15 45340 1 1 35 LEU HB3 H -56.662 -30.495 -49.867 1.00 . A A . 35 LEU HB3 1 1
15 45341 1 1 35 LEU HD11 H -58.333 -33.776 -51.968 1.00 . A A . 35 LEU HD11 1 1
15 45342 1 1 35 LEU HD12 H -57.990 -32.292 -52.856 1.00 . A A . 35 LEU HD12 1 1
15 45343 1 1 35 LEU HD13 H -56.664 -33.290 -52.260 1.00 . A A . 35 LEU HD13 1 1
15 45344 1 1 35 LEU HD21 H -56.427 -32.583 -49.053 1.00 . A A . 35 LEU HD21 1 1
15 45345 1 1 35 LEU HD22 H -58.079 -33.187 -48.922 1.00 . A A . 35 LEU HD22 1 1
15 45346 1 1 35 LEU HD23 H -56.922 -34.005 -49.972 1.00 . A A . 35 LEU HD23 1 1
15 45347 1 1 35 LEU HG H -58.671 -31.814 -50.562 1.00 . A A . 35 LEU HG 1 1
15 45348 1 1 35 LEU N N -56.085 -28.893 -52.034 1.00 . A A . 35 LEU N 1 1
15 45349 1 1 35 LEU O O -59.541 -29.517 -51.627 1.00 . A A . 35 LEU O 1 1
15 45350 1 1 36 ASN C C -60.281 -26.899 -50.991 1.00 . A A . 36 ASN C 1 1
15 45351 1 1 36 ASN CA C -59.316 -27.360 -49.903 1.00 . A A . 36 ASN CA 1 1
15 45352 1 1 36 ASN CB C -58.787 -26.153 -49.128 1.00 . A A . 36 ASN CB 1 1
15 45353 1 1 36 ASN CG C -59.849 -25.519 -48.250 1.00 . A A . 36 ASN CG 1 1
15 45354 1 1 36 ASN H H -57.290 -27.865 -50.250 1.00 . A A . 36 ASN H 1 1
15 45355 1 1 36 ASN HA H -59.844 -28.010 -49.222 1.00 . A A . 36 ASN HA 1 1
15 45356 1 1 36 ASN HB2 H -57.968 -26.467 -48.497 1.00 . A A . 36 ASN HB2 1 1
15 45357 1 1 36 ASN HB3 H -58.434 -25.410 -49.826 1.00 . A A . 36 ASN HB3 1 1
15 45358 1 1 36 ASN HD21 H -60.407 -24.328 -49.740 1.00 . A A . 36 ASN HD21 1 1
15 45359 1 1 36 ASN HD22 H -61.280 -24.139 -48.261 1.00 . A A . 36 ASN HD22 1 1
15 45360 1 1 36 ASN N N -58.209 -28.118 -50.476 1.00 . A A . 36 ASN N 1 1
15 45361 1 1 36 ASN ND2 N -60.586 -24.566 -48.807 1.00 . A A . 36 ASN ND2 1 1
15 45362 1 1 36 ASN O O -59.999 -25.950 -51.723 1.00 . A A . 36 ASN O 1 1
15 45363 1 1 36 ASN OD1 O -60.004 -25.883 -47.084 1.00 . A A . 36 ASN OD1 1 1
15 45364 1 1 37 VAL C C -62.901 -25.794 -51.920 1.00 . A A . 37 VAL C 1 1
15 45365 1 1 37 VAL CA C -62.428 -27.234 -52.087 1.00 . A A . 37 VAL CA 1 1
15 45366 1 1 37 VAL CB C -63.644 -28.175 -52.002 1.00 . A A . 37 VAL CB 1 1
15 45367 1 1 37 VAL CG1 C -64.400 -27.954 -50.700 1.00 . A A . 37 VAL CG1 1 1
15 45368 1 1 37 VAL CG2 C -64.558 -27.972 -53.200 1.00 . A A . 37 VAL CG2 1 1
15 45369 1 1 37 VAL H H -61.588 -28.322 -50.478 1.00 . A A . 37 VAL H 1 1
15 45370 1 1 37 VAL HA H -61.981 -27.345 -53.065 1.00 . A A . 37 VAL HA 1 1
15 45371 1 1 37 VAL HB H -63.286 -29.194 -52.016 1.00 . A A . 37 VAL HB 1 1
15 45372 1 1 37 VAL HG11 H -65.369 -27.530 -50.915 1.00 . A A . 37 VAL HG11 1 1
15 45373 1 1 37 VAL HG12 H -64.525 -28.899 -50.192 1.00 . A A . 37 VAL HG12 1 1
15 45374 1 1 37 VAL HG13 H -63.842 -27.277 -50.070 1.00 . A A . 37 VAL HG13 1 1
15 45375 1 1 37 VAL HG21 H -65.073 -28.897 -53.421 1.00 . A A . 37 VAL HG21 1 1
15 45376 1 1 37 VAL HG22 H -65.282 -27.203 -52.975 1.00 . A A . 37 VAL HG22 1 1
15 45377 1 1 37 VAL HG23 H -63.971 -27.676 -54.056 1.00 . A A . 37 VAL HG23 1 1
15 45378 1 1 37 VAL N N -61.421 -27.575 -51.090 1.00 . A A . 37 VAL N 1 1
15 45379 1 1 37 VAL O O -62.871 -25.244 -50.821 1.00 . A A . 37 VAL O 1 1
15 45380 1 1 38 GLY C C -65.095 -23.621 -53.756 1.00 . A A . 38 GLY C 1 1
15 45381 1 1 38 GLY CA C -63.812 -23.818 -52.974 1.00 . A A . 38 GLY CA 1 1
15 45382 1 1 38 GLY H H -63.338 -25.677 -53.870 1.00 . A A . 38 GLY H 1 1
15 45383 1 1 38 GLY HA2 H -63.982 -23.542 -51.944 1.00 . A A . 38 GLY HA2 1 1
15 45384 1 1 38 GLY HA3 H -63.050 -23.172 -53.388 1.00 . A A . 38 GLY HA3 1 1
15 45385 1 1 38 GLY N N -63.338 -25.189 -53.020 1.00 . A A . 38 GLY N 1 1
15 45386 1 1 38 GLY O O -66.148 -23.352 -53.177 1.00 . A A . 38 GLY O 1 1
15 45387 1 1 39 GLY C C -65.858 -23.707 -57.392 1.00 . A A . 39 GLY C 1 1
15 45388 1 1 39 GLY CA C -66.181 -23.586 -55.915 1.00 . A A . 39 GLY CA 1 1
15 45389 1 1 39 GLY H H -64.145 -23.971 -55.482 1.00 . A A . 39 GLY H 1 1
15 45390 1 1 39 GLY HA2 H -66.910 -24.337 -55.654 1.00 . A A . 39 GLY HA2 1 1
15 45391 1 1 39 GLY HA3 H -66.604 -22.609 -55.731 1.00 . A A . 39 GLY HA3 1 1
15 45392 1 1 39 GLY N N -65.010 -23.755 -55.075 1.00 . A A . 39 GLY N 1 1
15 45393 1 1 39 GLY O O -65.043 -22.952 -57.920 1.00 . A A . 39 GLY O 1 1
15 45394 1 1 40 GLY C C -64.873 -25.407 -59.759 1.00 . A A . 40 GLY C 1 1
15 45395 1 1 40 GLY CA C -66.260 -24.864 -59.476 1.00 . A A . 40 GLY CA 1 1
15 45396 1 1 40 GLY H H -67.137 -25.234 -57.586 1.00 . A A . 40 GLY H 1 1
15 45397 1 1 40 GLY HA2 H -66.992 -25.559 -59.858 1.00 . A A . 40 GLY HA2 1 1
15 45398 1 1 40 GLY HA3 H -66.375 -23.919 -59.987 1.00 . A A . 40 GLY HA3 1 1
15 45399 1 1 40 GLY N N -66.498 -24.662 -58.059 1.00 . A A . 40 GLY N 1 1
15 45400 1 1 40 GLY O O -64.530 -26.508 -59.328 1.00 . A A . 40 GLY O 1 1
15 45401 1 1 41 ALA C C -61.921 -25.399 -59.577 1.00 . A A . 41 ALA C 1 1
15 45402 1 1 41 ALA CA C -62.717 -25.043 -60.827 1.00 . A A . 41 ALA CA 1 1
15 45403 1 1 41 ALA CB C -62.014 -23.943 -61.608 1.00 . A A . 41 ALA CB 1 1
15 45404 1 1 41 ALA H H -64.405 -23.766 -60.802 1.00 . A A . 41 ALA H 1 1
15 45405 1 1 41 ALA HA H -62.780 -25.917 -61.461 1.00 . A A . 41 ALA HA 1 1
15 45406 1 1 41 ALA HB1 H -62.609 -23.673 -62.466 1.00 . A A . 41 ALA HB1 1 1
15 45407 1 1 41 ALA HB2 H -61.884 -23.079 -60.974 1.00 . A A . 41 ALA HB2 1 1
15 45408 1 1 41 ALA HB3 H -61.047 -24.296 -61.937 1.00 . A A . 41 ALA HB3 1 1
15 45409 1 1 41 ALA N N -64.073 -24.634 -60.487 1.00 . A A . 41 ALA N 1 1
15 45410 1 1 41 ALA O O -62.402 -25.234 -58.454 1.00 . A A . 41 ALA O 1 1
15 45411 1 1 42 LEU C C -58.543 -25.463 -58.679 1.00 . A A . 42 LEU C 1 1
15 45412 1 1 42 LEU CA C -59.839 -26.268 -58.662 1.00 . A A . 42 LEU CA 1 1
15 45413 1 1 42 LEU CB C -59.525 -27.764 -58.721 1.00 . A A . 42 LEU CB 1 1
15 45414 1 1 42 LEU CD1 C -60.351 -30.067 -59.268 1.00 . A A . 42 LEU CD1 1 1
15 45415 1 1 42 LEU CD2 C -61.289 -28.839 -57.301 1.00 . A A . 42 LEU CD2 1 1
15 45416 1 1 42 LEU CG C -60.731 -28.704 -58.710 1.00 . A A . 42 LEU CG 1 1
15 45417 1 1 42 LEU H H -60.374 -25.997 -60.691 1.00 . A A . 42 LEU H 1 1
15 45418 1 1 42 LEU HA H -60.368 -26.056 -57.745 1.00 . A A . 42 LEU HA 1 1
15 45419 1 1 42 LEU HB2 H -58.970 -27.949 -59.629 1.00 . A A . 42 LEU HB2 1 1
15 45420 1 1 42 LEU HB3 H -58.908 -28.006 -57.868 1.00 . A A . 42 LEU HB3 1 1
15 45421 1 1 42 LEU HD11 H -59.324 -30.285 -59.016 1.00 . A A . 42 LEU HD11 1 1
15 45422 1 1 42 LEU HD12 H -60.995 -30.822 -58.843 1.00 . A A . 42 LEU HD12 1 1
15 45423 1 1 42 LEU HD13 H -60.464 -30.060 -60.342 1.00 . A A . 42 LEU HD13 1 1
15 45424 1 1 42 LEU HD21 H -60.486 -29.069 -56.617 1.00 . A A . 42 LEU HD21 1 1
15 45425 1 1 42 LEU HD22 H -61.757 -27.911 -57.009 1.00 . A A . 42 LEU HD22 1 1
15 45426 1 1 42 LEU HD23 H -62.020 -29.633 -57.279 1.00 . A A . 42 LEU HD23 1 1
15 45427 1 1 42 LEU HG H -61.508 -28.291 -59.340 1.00 . A A . 42 LEU HG 1 1
15 45428 1 1 42 LEU N N -60.702 -25.888 -59.775 1.00 . A A . 42 LEU N 1 1
15 45429 1 1 42 LEU O O -57.457 -25.995 -58.914 1.00 . A A . 42 LEU O 1 1
15 45430 1 1 43 PRO C C -56.591 -23.502 -57.205 1.00 . A A . 43 PRO C 1 1
15 45431 1 1 43 PRO CA C -57.504 -23.247 -58.399 1.00 . A A . 43 PRO CA 1 1
15 45432 1 1 43 PRO CB C -58.143 -21.861 -58.298 1.00 . A A . 43 PRO CB 1 1
15 45433 1 1 43 PRO CD C -59.920 -23.452 -58.134 1.00 . A A . 43 PRO CD 1 1
15 45434 1 1 43 PRO CG C -59.467 -22.100 -57.656 1.00 . A A . 43 PRO CG 1 1
15 45435 1 1 43 PRO HA H -56.929 -23.314 -59.311 1.00 . A A . 43 PRO HA 1 1
15 45436 1 1 43 PRO HB2 H -57.521 -21.217 -57.691 1.00 . A A . 43 PRO HB2 1 1
15 45437 1 1 43 PRO HB3 H -58.254 -21.437 -59.284 1.00 . A A . 43 PRO HB3 1 1
15 45438 1 1 43 PRO HD2 H -60.474 -23.960 -57.359 1.00 . A A . 43 PRO HD2 1 1
15 45439 1 1 43 PRO HD3 H -60.519 -23.356 -59.027 1.00 . A A . 43 PRO HD3 1 1
15 45440 1 1 43 PRO HG2 H -59.360 -22.097 -56.583 1.00 . A A . 43 PRO HG2 1 1
15 45441 1 1 43 PRO HG3 H -60.168 -21.340 -57.967 1.00 . A A . 43 PRO HG3 1 1
15 45442 1 1 43 PRO N N -58.657 -24.152 -58.422 1.00 . A A . 43 PRO N 1 1
15 45443 1 1 43 PRO O O -56.753 -24.487 -56.486 1.00 . A A . 43 PRO O 1 1
15 45444 1 1 44 ASN C C -54.730 -21.499 -54.999 1.00 . A A . 44 ASN C 1 1
15 45445 1 1 44 ASN CA C -54.691 -22.735 -55.891 1.00 . A A . 44 ASN CA 1 1
15 45446 1 1 44 ASN CB C -53.272 -22.950 -56.421 1.00 . A A . 44 ASN CB 1 1
15 45447 1 1 44 ASN CG C -52.750 -21.747 -57.183 1.00 . A A . 44 ASN CG 1 1
15 45448 1 1 44 ASN H H -55.551 -21.842 -57.607 1.00 . A A . 44 ASN H 1 1
15 45449 1 1 44 ASN HA H -54.982 -23.596 -55.308 1.00 . A A . 44 ASN HA 1 1
15 45450 1 1 44 ASN HB2 H -52.608 -23.139 -55.589 1.00 . A A . 44 ASN HB2 1 1
15 45451 1 1 44 ASN HB3 H -53.265 -23.803 -57.082 1.00 . A A . 44 ASN HB3 1 1
15 45452 1 1 44 ASN HD21 H -53.551 -22.438 -58.868 1.00 . A A . 44 ASN HD21 1 1
15 45453 1 1 44 ASN HD22 H -52.706 -20.937 -58.998 1.00 . A A . 44 ASN HD22 1 1
15 45454 1 1 44 ASN N N -55.630 -22.607 -56.999 1.00 . A A . 44 ASN N 1 1
15 45455 1 1 44 ASN ND2 N -53.031 -21.703 -58.481 1.00 . A A . 44 ASN ND2 1 1
15 45456 1 1 44 ASN O O -54.723 -20.368 -55.485 1.00 . A A . 44 ASN O 1 1
15 45457 1 1 44 ASN OD1 O -52.104 -20.869 -56.613 1.00 . A A . 44 ASN OD1 1 1
15 45458 1 1 45 ALA C C -53.403 -20.187 -52.341 1.00 . A A . 45 ALA C 1 1
15 45459 1 1 45 ALA CA C -54.810 -20.627 -52.727 1.00 . A A . 45 ALA CA 1 1
15 45460 1 1 45 ALA CB C -55.596 -21.037 -51.491 1.00 . A A . 45 ALA CB 1 1
15 45461 1 1 45 ALA H H -54.776 -22.646 -53.362 1.00 . A A . 45 ALA H 1 1
15 45462 1 1 45 ALA HA H -55.322 -19.796 -53.190 1.00 . A A . 45 ALA HA 1 1
15 45463 1 1 45 ALA HB1 H -56.627 -20.738 -51.604 1.00 . A A . 45 ALA HB1 1 1
15 45464 1 1 45 ALA HB2 H -55.543 -22.109 -51.370 1.00 . A A . 45 ALA HB2 1 1
15 45465 1 1 45 ALA HB3 H -55.174 -20.556 -50.620 1.00 . A A . 45 ALA HB3 1 1
15 45466 1 1 45 ALA N N -54.772 -21.722 -53.689 1.00 . A A . 45 ALA N 1 1
15 45467 1 1 45 ALA O O -52.426 -20.882 -52.620 1.00 . A A . 45 ALA O 1 1
15 45468 1 1 46 ASP C C -52.106 -17.916 -49.863 1.00 . A A . 46 ASP C 1 1
15 45469 1 1 46 ASP CA C -52.016 -18.495 -51.273 1.00 . A A . 46 ASP CA 1 1
15 45470 1 1 46 ASP CB C -51.537 -17.421 -52.250 1.00 . A A . 46 ASP CB 1 1
15 45471 1 1 46 ASP CG C -50.025 -17.339 -52.323 1.00 . A A . 46 ASP CG 1 1
15 45472 1 1 46 ASP H H -54.121 -18.520 -51.504 1.00 . A A . 46 ASP H 1 1
15 45473 1 1 46 ASP HA H -51.307 -19.308 -51.269 1.00 . A A . 46 ASP HA 1 1
15 45474 1 1 46 ASP HB2 H -51.915 -17.647 -53.236 1.00 . A A . 46 ASP HB2 1 1
15 45475 1 1 46 ASP HB3 H -51.917 -16.461 -51.933 1.00 . A A . 46 ASP HB3 1 1
15 45476 1 1 46 ASP N N -53.305 -19.028 -51.698 1.00 . A A . 46 ASP N 1 1
15 45477 1 1 46 ASP O O -53.040 -17.180 -49.542 1.00 . A A . 46 ASP O 1 1
15 45478 1 1 46 ASP OD1 O -49.424 -16.675 -51.452 1.00 . A A . 46 ASP OD1 1 1
15 45479 1 1 46 ASP OD2 O -49.444 -17.938 -53.250 1.00 . A A . 46 ASP OD2 1 1
15 45480 1 1 47 VAL C C -50.020 -16.707 -47.470 1.00 . A A . 47 VAL C 1 1
15 45481 1 1 47 VAL CA C -51.099 -17.768 -47.652 1.00 . A A . 47 VAL CA 1 1
15 45482 1 1 47 VAL CB C -50.850 -18.916 -46.657 1.00 . A A . 47 VAL CB 1 1
15 45483 1 1 47 VAL CG1 C -52.034 -19.871 -46.633 1.00 . A A . 47 VAL CG1 1 1
15 45484 1 1 47 VAL CG2 C -49.566 -19.654 -47.006 1.00 . A A . 47 VAL CG2 1 1
15 45485 1 1 47 VAL H H -50.415 -18.844 -49.342 1.00 . A A . 47 VAL H 1 1
15 45486 1 1 47 VAL HA H -52.062 -17.331 -47.431 1.00 . A A . 47 VAL HA 1 1
15 45487 1 1 47 VAL HB H -50.739 -18.492 -45.669 1.00 . A A . 47 VAL HB 1 1
15 45488 1 1 47 VAL HG11 H -52.826 -19.446 -46.035 1.00 . A A . 47 VAL HG11 1 1
15 45489 1 1 47 VAL HG12 H -52.389 -20.028 -47.641 1.00 . A A . 47 VAL HG12 1 1
15 45490 1 1 47 VAL HG13 H -51.727 -20.814 -46.208 1.00 . A A . 47 VAL HG13 1 1
15 45491 1 1 47 VAL HG21 H -48.923 -19.005 -47.581 1.00 . A A . 47 VAL HG21 1 1
15 45492 1 1 47 VAL HG22 H -49.061 -19.948 -46.098 1.00 . A A . 47 VAL HG22 1 1
15 45493 1 1 47 VAL HG23 H -49.803 -20.533 -47.586 1.00 . A A . 47 VAL HG23 1 1
15 45494 1 1 47 VAL N N -51.130 -18.255 -49.026 1.00 . A A . 47 VAL N 1 1
15 45495 1 1 47 VAL O O -49.004 -16.714 -48.165 1.00 . A A . 47 VAL O 1 1
15 45496 1 1 48 SER C C -49.471 -14.190 -44.838 1.00 . A A . 48 SER C 1 1
15 45497 1 1 48 SER CA C -49.294 -14.725 -46.256 1.00 . A A . 48 SER CA 1 1
15 45498 1 1 48 SER CB C -49.467 -13.591 -47.268 1.00 . A A . 48 SER CB 1 1
15 45499 1 1 48 SER H H -51.076 -15.843 -46.008 1.00 . A A . 48 SER H 1 1
15 45500 1 1 48 SER HA H -48.300 -15.135 -46.352 1.00 . A A . 48 SER HA 1 1
15 45501 1 1 48 SER HB2 H -49.097 -13.911 -48.230 1.00 . A A . 48 SER HB2 1 1
15 45502 1 1 48 SER HB3 H -50.514 -13.342 -47.350 1.00 . A A . 48 SER HB3 1 1
15 45503 1 1 48 SER HG H -49.360 -11.698 -46.776 1.00 . A A . 48 SER HG 1 1
15 45504 1 1 48 SER N N -50.247 -15.796 -46.529 1.00 . A A . 48 SER N 1 1
15 45505 1 1 48 SER O O -50.569 -14.229 -44.281 1.00 . A A . 48 SER O 1 1
15 45506 1 1 48 SER OG O -48.752 -12.435 -46.865 1.00 . A A . 48 SER OG 1 1
15 45507 1 1 49 ILE C C -47.987 -11.681 -42.898 1.00 . A A . 49 ILE C 1 1
15 45508 1 1 49 ILE CA C -48.418 -13.144 -42.911 1.00 . A A . 49 ILE CA 1 1
15 45509 1 1 49 ILE CB C -47.510 -13.944 -41.958 1.00 . A A . 49 ILE CB 1 1
15 45510 1 1 49 ILE CD1 C -49.257 -15.757 -41.580 1.00 . A A . 49 ILE CD1 1 1
15 45511 1 1 49 ILE CG1 C -47.848 -15.435 -42.028 1.00 . A A . 49 ILE CG1 1 1
15 45512 1 1 49 ILE CG2 C -47.654 -13.429 -40.533 1.00 . A A . 49 ILE CG2 1 1
15 45513 1 1 49 ILE H H -47.539 -13.685 -44.758 1.00 . A A . 49 ILE H 1 1
15 45514 1 1 49 ILE HA H -49.434 -13.212 -42.550 1.00 . A A . 49 ILE HA 1 1
15 45515 1 1 49 ILE HB H -46.487 -13.799 -42.266 1.00 . A A . 49 ILE HB 1 1
15 45516 1 1 49 ILE HD11 H -49.948 -15.065 -42.039 1.00 . A A . 49 ILE HD11 1 1
15 45517 1 1 49 ILE HD12 H -49.507 -16.764 -41.876 1.00 . A A . 49 ILE HD12 1 1
15 45518 1 1 49 ILE HD13 H -49.321 -15.670 -40.506 1.00 . A A . 49 ILE HD13 1 1
15 45519 1 1 49 ILE HG12 H -47.740 -15.774 -43.046 1.00 . A A . 49 ILE HG12 1 1
15 45520 1 1 49 ILE HG13 H -47.164 -15.981 -41.395 1.00 . A A . 49 ILE HG13 1 1
15 45521 1 1 49 ILE HG21 H -47.502 -12.360 -40.520 1.00 . A A . 49 ILE HG21 1 1
15 45522 1 1 49 ILE HG22 H -48.644 -13.656 -40.166 1.00 . A A . 49 ILE HG22 1 1
15 45523 1 1 49 ILE HG23 H -46.918 -13.905 -39.903 1.00 . A A . 49 ILE HG23 1 1
15 45524 1 1 49 ILE N N -48.384 -13.689 -44.263 1.00 . A A . 49 ILE N 1 1
15 45525 1 1 49 ILE O O -46.848 -11.356 -43.227 1.00 . A A . 49 ILE O 1 1
15 45526 1 1 50 GLY C C -47.340 -9.091 -41.676 1.00 . A A . 50 GLY C 1 1
15 45527 1 1 50 GLY CA C -48.604 -9.384 -42.461 1.00 . A A . 50 GLY CA 1 1
15 45528 1 1 50 GLY H H -49.801 -11.119 -42.261 1.00 . A A . 50 GLY H 1 1
15 45529 1 1 50 GLY HA2 H -48.483 -9.016 -43.468 1.00 . A A . 50 GLY HA2 1 1
15 45530 1 1 50 GLY HA3 H -49.431 -8.867 -41.995 1.00 . A A . 50 GLY HA3 1 1
15 45531 1 1 50 GLY N N -48.908 -10.803 -42.512 1.00 . A A . 50 GLY N 1 1
15 45532 1 1 50 GLY O O -46.916 -9.894 -40.846 1.00 . A A . 50 GLY O 1 1
15 45533 1 1 51 ASN C C -45.678 -7.644 -39.741 1.00 . A A . 51 ASN C 1 1
15 45534 1 1 51 ASN CA C -45.513 -7.540 -41.254 1.00 . A A . 51 ASN CA 1 1
15 45535 1 1 51 ASN CB C -45.128 -6.109 -41.639 1.00 . A A . 51 ASN CB 1 1
15 45536 1 1 51 ASN CG C -46.319 -5.170 -41.638 1.00 . A A . 51 ASN CG 1 1
15 45537 1 1 51 ASN H H -47.123 -7.337 -42.612 1.00 . A A . 51 ASN H 1 1
15 45538 1 1 51 ASN HA H -44.726 -8.210 -41.566 1.00 . A A . 51 ASN HA 1 1
15 45539 1 1 51 ASN HB2 H -44.401 -5.736 -40.933 1.00 . A A . 51 ASN HB2 1 1
15 45540 1 1 51 ASN HB3 H -44.696 -6.112 -42.627 1.00 . A A . 51 ASN HB3 1 1
15 45541 1 1 51 ASN HD21 H -46.475 -5.327 -43.614 1.00 . A A . 51 ASN HD21 1 1
15 45542 1 1 51 ASN HD22 H -47.637 -4.303 -42.848 1.00 . A A . 51 ASN HD22 1 1
15 45543 1 1 51 ASN N N -46.736 -7.936 -41.940 1.00 . A A . 51 ASN N 1 1
15 45544 1 1 51 ASN ND2 N -46.866 -4.908 -42.820 1.00 . A A . 51 ASN ND2 1 1
15 45545 1 1 51 ASN O O -46.308 -6.791 -39.115 1.00 . A A . 51 ASN O 1 1
15 45546 1 1 51 ASN OD1 O -46.743 -4.688 -40.587 1.00 . A A . 51 ASN OD1 1 1
15 45547 1 1 52 ASP C C -44.600 -7.728 -36.958 1.00 . A A . 52 ASP C 1 1
15 45548 1 1 52 ASP CA C -45.191 -8.910 -37.720 1.00 . A A . 52 ASP CA 1 1
15 45549 1 1 52 ASP CB C -44.464 -10.199 -37.334 1.00 . A A . 52 ASP CB 1 1
15 45550 1 1 52 ASP CG C -43.145 -10.361 -38.065 1.00 . A A . 52 ASP CG 1 1
15 45551 1 1 52 ASP H H -44.621 -9.340 -39.713 1.00 . A A . 52 ASP H 1 1
15 45552 1 1 52 ASP HA H -46.235 -9.005 -37.458 1.00 . A A . 52 ASP HA 1 1
15 45553 1 1 52 ASP HB2 H -44.265 -10.187 -36.272 1.00 . A A . 52 ASP HB2 1 1
15 45554 1 1 52 ASP HB3 H -45.093 -11.044 -37.569 1.00 . A A . 52 ASP HB3 1 1
15 45555 1 1 52 ASP N N -45.109 -8.695 -39.160 1.00 . A A . 52 ASP N 1 1
15 45556 1 1 52 ASP O O -45.270 -7.111 -36.129 1.00 . A A . 52 ASP O 1 1
15 45557 1 1 52 ASP OD1 O -43.165 -10.815 -39.229 1.00 . A A . 52 ASP OD1 1 1
15 45558 1 1 52 ASP OD2 O -42.095 -10.032 -37.475 1.00 . A A . 52 ASP OD2 1 1
15 45559 1 1 53 THR C C -43.069 -6.204 -35.122 1.00 . A A . 53 THR C 1 1
15 45560 1 1 53 THR CA C -42.656 -6.312 -36.585 1.00 . A A . 53 THR CA 1 1
15 45561 1 1 53 THR CB C -42.947 -4.973 -37.289 1.00 . A A . 53 THR CB 1 1
15 45562 1 1 53 THR CG2 C -44.438 -4.672 -37.284 1.00 . A A . 53 THR CG2 1 1
15 45563 1 1 53 THR H H -42.858 -7.947 -37.914 1.00 . A A . 53 THR H 1 1
15 45564 1 1 53 THR HA H -41.593 -6.499 -36.637 1.00 . A A . 53 THR HA 1 1
15 45565 1 1 53 THR HB H -42.612 -5.042 -38.315 1.00 . A A . 53 THR HB 1 1
15 45566 1 1 53 THR HG1 H -42.630 -3.750 -35.775 1.00 . A A . 53 THR HG1 1 1
15 45567 1 1 53 THR HG21 H -44.934 -5.301 -38.008 1.00 . A A . 53 THR HG21 1 1
15 45568 1 1 53 THR HG22 H -44.841 -4.866 -36.301 1.00 . A A . 53 THR HG22 1 1
15 45569 1 1 53 THR HG23 H -44.596 -3.634 -37.540 1.00 . A A . 53 THR HG23 1 1
15 45570 1 1 53 THR N N -43.339 -7.418 -37.245 1.00 . A A . 53 THR N 1 1
15 45571 1 1 53 THR O O -43.328 -5.111 -34.618 1.00 . A A . 53 THR O 1 1
15 45572 1 1 53 THR OG1 O -42.238 -3.913 -36.636 1.00 . A A . 53 THR OG1 1 1
15 45573 1 1 54 THR C C -42.309 -7.676 -32.148 1.00 . A A . 54 THR C 1 1
15 45574 1 1 54 THR CA C -43.512 -7.380 -33.038 1.00 . A A . 54 THR CA 1 1
15 45575 1 1 54 THR CB C -44.601 -8.437 -32.777 1.00 . A A . 54 THR CB 1 1
15 45576 1 1 54 THR CG2 C -45.508 -8.010 -31.634 1.00 . A A . 54 THR CG2 1 1
15 45577 1 1 54 THR H H -42.912 -8.185 -34.901 1.00 . A A . 54 THR H 1 1
15 45578 1 1 54 THR HA H -43.910 -6.411 -32.777 1.00 . A A . 54 THR HA 1 1
15 45579 1 1 54 THR HB H -44.121 -9.368 -32.507 1.00 . A A . 54 THR HB 1 1
15 45580 1 1 54 THR HG1 H -44.848 -9.093 -34.620 1.00 . A A . 54 THR HG1 1 1
15 45581 1 1 54 THR HG21 H -45.271 -8.584 -30.751 1.00 . A A . 54 THR HG21 1 1
15 45582 1 1 54 THR HG22 H -45.361 -6.959 -31.431 1.00 . A A . 54 THR HG22 1 1
15 45583 1 1 54 THR HG23 H -46.539 -8.181 -31.909 1.00 . A A . 54 THR HG23 1 1
15 45584 1 1 54 THR N N -43.129 -7.346 -34.443 1.00 . A A . 54 THR N 1 1
15 45585 1 1 54 THR O O -41.239 -8.045 -32.635 1.00 . A A . 54 THR O 1 1
15 45586 1 1 54 THR OG1 O -45.380 -8.641 -33.961 1.00 . A A . 54 THR OG1 1 1
15 45587 1 1 55 LEU C C -41.706 -9.015 -29.063 1.00 . A A . 55 LEU C 1 1
15 45588 1 1 55 LEU CA C -41.421 -7.761 -29.883 1.00 . A A . 55 LEU CA 1 1
15 45589 1 1 55 LEU CB C -41.249 -6.558 -28.955 1.00 . A A . 55 LEU CB 1 1
15 45590 1 1 55 LEU CD1 C -43.339 -6.781 -27.588 1.00 . A A . 55 LEU CD1 1 1
15 45591 1 1 55 LEU CD2 C -42.224 -4.553 -27.808 1.00 . A A . 55 LEU CD2 1 1
15 45592 1 1 55 LEU CG C -42.538 -5.869 -28.505 1.00 . A A . 55 LEU CG 1 1
15 45593 1 1 55 LEU H H -43.365 -7.216 -30.514 1.00 . A A . 55 LEU H 1 1
15 45594 1 1 55 LEU HA H -40.507 -7.910 -30.439 1.00 . A A . 55 LEU HA 1 1
15 45595 1 1 55 LEU HB2 H -40.728 -6.893 -28.072 1.00 . A A . 55 LEU HB2 1 1
15 45596 1 1 55 LEU HB3 H -40.645 -5.826 -29.472 1.00 . A A . 55 LEU HB3 1 1
15 45597 1 1 55 LEU HD11 H -42.666 -7.432 -27.050 1.00 . A A . 55 LEU HD11 1 1
15 45598 1 1 55 LEU HD12 H -43.899 -6.183 -26.886 1.00 . A A . 55 LEU HD12 1 1
15 45599 1 1 55 LEU HD13 H -44.020 -7.376 -28.178 1.00 . A A . 55 LEU HD13 1 1
15 45600 1 1 55 LEU HD21 H -43.095 -3.915 -27.834 1.00 . A A . 55 LEU HD21 1 1
15 45601 1 1 55 LEU HD22 H -41.949 -4.745 -26.782 1.00 . A A . 55 LEU HD22 1 1
15 45602 1 1 55 LEU HD23 H -41.405 -4.064 -28.315 1.00 . A A . 55 LEU HD23 1 1
15 45603 1 1 55 LEU HG H -43.146 -5.653 -29.373 1.00 . A A . 55 LEU HG 1 1
15 45604 1 1 55 LEU N N -42.491 -7.512 -30.842 1.00 . A A . 55 LEU N 1 1
15 45605 1 1 55 LEU O O -42.863 -9.362 -28.821 1.00 . A A . 55 LEU O 1 1
15 45606 1 1 56 THR C C -39.832 -10.890 -26.647 1.00 . A A . 56 THR C 1 1
15 45607 1 1 56 THR CA C -40.781 -10.904 -27.838 1.00 . A A . 56 THR CA 1 1
15 45608 1 1 56 THR CB C -40.508 -12.163 -28.683 1.00 . A A . 56 THR CB 1 1
15 45609 1 1 56 THR CG2 C -39.179 -12.045 -29.415 1.00 . A A . 56 THR CG2 1 1
15 45610 1 1 56 THR H H -39.749 -9.363 -28.859 1.00 . A A . 56 THR H 1 1
15 45611 1 1 56 THR HA H -41.797 -10.953 -27.476 1.00 . A A . 56 THR HA 1 1
15 45612 1 1 56 THR HB H -41.297 -12.265 -29.415 1.00 . A A . 56 THR HB 1 1
15 45613 1 1 56 THR HG1 H -41.315 -13.367 -27.347 1.00 . A A . 56 THR HG1 1 1
15 45614 1 1 56 THR HG21 H -39.183 -11.157 -30.028 1.00 . A A . 56 THR HG21 1 1
15 45615 1 1 56 THR HG22 H -38.376 -11.983 -28.696 1.00 . A A . 56 THR HG22 1 1
15 45616 1 1 56 THR HG23 H -39.035 -12.913 -30.040 1.00 . A A . 56 THR HG23 1 1
15 45617 1 1 56 THR N N -40.645 -9.691 -28.633 1.00 . A A . 56 THR N 1 1
15 45618 1 1 56 THR O O -38.713 -10.384 -26.737 1.00 . A A . 56 THR O 1 1
15 45619 1 1 56 THR OG1 O -40.495 -13.323 -27.844 1.00 . A A . 56 THR OG1 1 1
15 45620 1 1 57 PHE C C -38.883 -12.895 -24.117 1.00 . A A . 57 PHE C 1 1
15 45621 1 1 57 PHE CA C -39.473 -11.502 -24.317 1.00 . A A . 57 PHE CA 1 1
15 45622 1 1 57 PHE CB C -40.312 -11.111 -23.100 1.00 . A A . 57 PHE CB 1 1
15 45623 1 1 57 PHE CD1 C -41.497 -8.950 -23.572 1.00 . A A . 57 PHE CD1 1 1
15 45624 1 1 57 PHE CD2 C -39.594 -8.908 -22.137 1.00 . A A . 57 PHE CD2 1 1
15 45625 1 1 57 PHE CE1 C -41.647 -7.584 -23.420 1.00 . A A . 57 PHE CE1 1 1
15 45626 1 1 57 PHE CE2 C -39.739 -7.543 -21.981 1.00 . A A . 57 PHE CE2 1 1
15 45627 1 1 57 PHE CG C -40.472 -9.627 -22.933 1.00 . A A . 57 PHE CG 1 1
15 45628 1 1 57 PHE CZ C -40.766 -6.880 -22.624 1.00 . A A . 57 PHE CZ 1 1
15 45629 1 1 57 PHE H H -41.184 -11.837 -25.519 1.00 . A A . 57 PHE H 1 1
15 45630 1 1 57 PHE HA H -38.666 -10.795 -24.430 1.00 . A A . 57 PHE HA 1 1
15 45631 1 1 57 PHE HB2 H -41.298 -11.541 -23.198 1.00 . A A . 57 PHE HB2 1 1
15 45632 1 1 57 PHE HB3 H -39.843 -11.498 -22.209 1.00 . A A . 57 PHE HB3 1 1
15 45633 1 1 57 PHE HD1 H -42.187 -9.501 -24.195 1.00 . A A . 57 PHE HD1 1 1
15 45634 1 1 57 PHE HD2 H -38.790 -9.425 -21.634 1.00 . A A . 57 PHE HD2 1 1
15 45635 1 1 57 PHE HE1 H -42.451 -7.070 -23.924 1.00 . A A . 57 PHE HE1 1 1
15 45636 1 1 57 PHE HE2 H -39.048 -6.994 -21.358 1.00 . A A . 57 PHE HE2 1 1
15 45637 1 1 57 PHE HZ H -40.881 -5.813 -22.503 1.00 . A A . 57 PHE HZ 1 1
15 45638 1 1 57 PHE N N -40.283 -11.451 -25.529 1.00 . A A . 57 PHE N 1 1
15 45639 1 1 57 PHE O O -39.586 -13.900 -24.224 1.00 . A A . 57 PHE O 1 1
15 45640 1 1 58 ASP C C -36.152 -14.208 -22.282 1.00 . A A . 58 ASP C 1 1
15 45641 1 1 58 ASP CA C -36.902 -14.214 -23.611 1.00 . A A . 58 ASP CA 1 1
15 45642 1 1 58 ASP CB C -35.929 -14.495 -24.757 1.00 . A A . 58 ASP CB 1 1
15 45643 1 1 58 ASP CG C -36.406 -13.915 -26.075 1.00 . A A . 58 ASP CG 1 1
15 45644 1 1 58 ASP H H -37.080 -12.110 -23.755 1.00 . A A . 58 ASP H 1 1
15 45645 1 1 58 ASP HA H -37.648 -14.994 -23.584 1.00 . A A . 58 ASP HA 1 1
15 45646 1 1 58 ASP HB2 H -34.969 -14.062 -24.521 1.00 . A A . 58 ASP HB2 1 1
15 45647 1 1 58 ASP HB3 H -35.820 -15.564 -24.873 1.00 . A A . 58 ASP HB3 1 1
15 45648 1 1 58 ASP N N -37.588 -12.946 -23.827 1.00 . A A . 58 ASP N 1 1
15 45649 1 1 58 ASP O O -35.651 -13.170 -21.846 1.00 . A A . 58 ASP O 1 1
15 45650 1 1 58 ASP OD1 O -36.872 -14.695 -26.933 1.00 . A A . 58 ASP OD1 1 1
15 45651 1 1 58 ASP OD2 O -36.313 -12.683 -26.248 1.00 . A A . 58 ASP OD2 1 1
15 45652 1 1 59 ILE C C -34.234 -16.485 -20.459 1.00 . A A . 59 ILE C 1 1
15 45653 1 1 59 ILE CA C -35.392 -15.497 -20.364 1.00 . A A . 59 ILE CA 1 1
15 45654 1 1 59 ILE CB C -36.352 -15.955 -19.251 1.00 . A A . 59 ILE CB 1 1
15 45655 1 1 59 ILE CD1 C -37.784 -13.892 -19.665 1.00 . A A . 59 ILE CD1 1 1
15 45656 1 1 59 ILE CG1 C -37.073 -14.749 -18.643 1.00 . A A . 59 ILE CG1 1 1
15 45657 1 1 59 ILE CG2 C -35.593 -16.720 -18.178 1.00 . A A . 59 ILE CG2 1 1
15 45658 1 1 59 ILE H H -36.499 -16.162 -22.041 1.00 . A A . 59 ILE H 1 1
15 45659 1 1 59 ILE HA H -35.001 -14.525 -20.099 1.00 . A A . 59 ILE HA 1 1
15 45660 1 1 59 ILE HB H -37.083 -16.620 -19.686 1.00 . A A . 59 ILE HB 1 1
15 45661 1 1 59 ILE HD11 H -37.097 -13.160 -20.062 1.00 . A A . 59 ILE HD11 1 1
15 45662 1 1 59 ILE HD12 H -38.149 -14.515 -20.468 1.00 . A A . 59 ILE HD12 1 1
15 45663 1 1 59 ILE HD13 H -38.616 -13.387 -19.196 1.00 . A A . 59 ILE HD13 1 1
15 45664 1 1 59 ILE HG12 H -37.807 -15.097 -17.934 1.00 . A A . 59 ILE HG12 1 1
15 45665 1 1 59 ILE HG13 H -36.352 -14.128 -18.131 1.00 . A A . 59 ILE HG13 1 1
15 45666 1 1 59 ILE HG21 H -34.656 -16.223 -17.975 1.00 . A A . 59 ILE HG21 1 1
15 45667 1 1 59 ILE HG22 H -36.184 -16.757 -17.275 1.00 . A A . 59 ILE HG22 1 1
15 45668 1 1 59 ILE HG23 H -35.400 -17.726 -18.522 1.00 . A A . 59 ILE HG23 1 1
15 45669 1 1 59 ILE N N -36.081 -15.370 -21.643 1.00 . A A . 59 ILE N 1 1
15 45670 1 1 59 ILE O O -34.441 -17.682 -20.655 1.00 . A A . 59 ILE O 1 1
15 45671 1 1 60 ALA C C -31.269 -17.090 -18.988 1.00 . A A . 60 ALA C 1 1
15 45672 1 1 60 ALA CA C -31.824 -16.814 -20.382 1.00 . A A . 60 ALA CA 1 1
15 45673 1 1 60 ALA CB C -30.764 -16.157 -21.254 1.00 . A A . 60 ALA CB 1 1
15 45674 1 1 60 ALA H H -32.914 -15.013 -20.163 1.00 . A A . 60 ALA H 1 1
15 45675 1 1 60 ALA HA H -32.102 -17.752 -20.840 1.00 . A A . 60 ALA HA 1 1
15 45676 1 1 60 ALA HB1 H -31.098 -15.173 -21.547 1.00 . A A . 60 ALA HB1 1 1
15 45677 1 1 60 ALA HB2 H -29.842 -16.074 -20.698 1.00 . A A . 60 ALA HB2 1 1
15 45678 1 1 60 ALA HB3 H -30.600 -16.759 -22.135 1.00 . A A . 60 ALA HB3 1 1
15 45679 1 1 60 ALA N N -33.015 -15.975 -20.316 1.00 . A A . 60 ALA N 1 1
15 45680 1 1 60 ALA O O -30.855 -16.170 -18.282 1.00 . A A . 60 ALA O 1 1
15 45681 1 1 61 TYR C C -29.437 -19.497 -17.414 1.00 . A A . 61 TYR C 1 1
15 45682 1 1 61 TYR CA C -30.764 -18.756 -17.289 1.00 . A A . 61 TYR CA 1 1
15 45683 1 1 61 TYR CB C -31.788 -19.638 -16.573 1.00 . A A . 61 TYR CB 1 1
15 45684 1 1 61 TYR CD1 C -30.811 -19.538 -14.247 1.00 . A A . 61 TYR CD1 1 1
15 45685 1 1 61 TYR CD2 C -31.181 -21.682 -15.221 1.00 . A A . 61 TYR CD2 1 1
15 45686 1 1 61 TYR CE1 C -30.318 -20.138 -13.104 1.00 . A A . 61 TYR CE1 1 1
15 45687 1 1 61 TYR CE2 C -30.692 -22.290 -14.081 1.00 . A A . 61 TYR CE2 1 1
15 45688 1 1 61 TYR CG C -31.251 -20.299 -15.324 1.00 . A A . 61 TYR CG 1 1
15 45689 1 1 61 TYR CZ C -30.261 -21.514 -13.026 1.00 . A A . 61 TYR CZ 1 1
15 45690 1 1 61 TYR H H -31.609 -19.047 -19.207 1.00 . A A . 61 TYR H 1 1
15 45691 1 1 61 TYR HA H -30.609 -17.858 -16.708 1.00 . A A . 61 TYR HA 1 1
15 45692 1 1 61 TYR HB2 H -32.637 -19.035 -16.289 1.00 . A A . 61 TYR HB2 1 1
15 45693 1 1 61 TYR HB3 H -32.115 -20.417 -17.246 1.00 . A A . 61 TYR HB3 1 1
15 45694 1 1 61 TYR HD1 H -30.857 -18.461 -14.311 1.00 . A A . 61 TYR HD1 1 1
15 45695 1 1 61 TYR HD2 H -31.519 -22.288 -16.050 1.00 . A A . 61 TYR HD2 1 1
15 45696 1 1 61 TYR HE1 H -29.981 -19.531 -12.276 1.00 . A A . 61 TYR HE1 1 1
15 45697 1 1 61 TYR HE2 H -30.646 -23.368 -14.020 1.00 . A A . 61 TYR HE2 1 1
15 45698 1 1 61 TYR HH H -30.147 -22.995 -11.805 1.00 . A A . 61 TYR HH 1 1
15 45699 1 1 61 TYR N N -31.266 -18.360 -18.600 1.00 . A A . 61 TYR N 1 1
15 45700 1 1 61 TYR O O -29.371 -20.582 -17.991 1.00 . A A . 61 TYR O 1 1
15 45701 1 1 61 TYR OH O -29.771 -22.116 -11.889 1.00 . A A . 61 TYR OH 1 1
15 45702 1 1 62 PHE C C -26.843 -20.455 -15.742 1.00 . A A . 62 PHE C 1 1
15 45703 1 1 62 PHE CA C -27.054 -19.505 -16.917 1.00 . A A . 62 PHE CA 1 1
15 45704 1 1 62 PHE CB C -25.977 -18.419 -16.908 1.00 . A A . 62 PHE CB 1 1
15 45705 1 1 62 PHE CD1 C -25.988 -17.469 -19.231 1.00 . A A . 62 PHE CD1 1 1
15 45706 1 1 62 PHE CD2 C -24.084 -18.722 -18.529 1.00 . A A . 62 PHE CD2 1 1
15 45707 1 1 62 PHE CE1 C -25.401 -17.264 -20.466 1.00 . A A . 62 PHE CE1 1 1
15 45708 1 1 62 PHE CE2 C -23.493 -18.520 -19.761 1.00 . A A . 62 PHE CE2 1 1
15 45709 1 1 62 PHE CG C -25.336 -18.199 -18.249 1.00 . A A . 62 PHE CG 1 1
15 45710 1 1 62 PHE CZ C -24.152 -17.791 -20.731 1.00 . A A . 62 PHE CZ 1 1
15 45711 1 1 62 PHE H H -28.497 -18.039 -16.421 1.00 . A A . 62 PHE H 1 1
15 45712 1 1 62 PHE HA H -26.980 -20.066 -17.836 1.00 . A A . 62 PHE HA 1 1
15 45713 1 1 62 PHE HB2 H -26.420 -17.486 -16.596 1.00 . A A . 62 PHE HB2 1 1
15 45714 1 1 62 PHE HB3 H -25.202 -18.697 -16.211 1.00 . A A . 62 PHE HB3 1 1
15 45715 1 1 62 PHE HD1 H -26.965 -17.056 -19.024 1.00 . A A . 62 PHE HD1 1 1
15 45716 1 1 62 PHE HD2 H -23.568 -19.294 -17.771 1.00 . A A . 62 PHE HD2 1 1
15 45717 1 1 62 PHE HE1 H -25.920 -16.693 -21.222 1.00 . A A . 62 PHE HE1 1 1
15 45718 1 1 62 PHE HE2 H -22.516 -18.934 -19.967 1.00 . A A . 62 PHE HE2 1 1
15 45719 1 1 62 PHE HZ H -23.693 -17.632 -21.695 1.00 . A A . 62 PHE HZ 1 1
15 45720 1 1 62 PHE N N -28.381 -18.903 -16.867 1.00 . A A . 62 PHE N 1 1
15 45721 1 1 62 PHE O O -26.495 -20.031 -14.640 1.00 . A A . 62 PHE O 1 1
15 45722 1 1 63 VAL C C -25.448 -23.237 -14.876 1.00 . A A . 63 VAL C 1 1
15 45723 1 1 63 VAL CA C -26.893 -22.756 -14.948 1.00 . A A . 63 VAL CA 1 1
15 45724 1 1 63 VAL CB C -27.815 -23.967 -15.192 1.00 . A A . 63 VAL CB 1 1
15 45725 1 1 63 VAL CG1 C -27.438 -24.673 -16.485 1.00 . A A . 63 VAL CG1 1 1
15 45726 1 1 63 VAL CG2 C -27.754 -24.927 -14.013 1.00 . A A . 63 VAL CG2 1 1
15 45727 1 1 63 VAL H H -27.336 -22.023 -16.884 1.00 . A A . 63 VAL H 1 1
15 45728 1 1 63 VAL HA H -27.161 -22.311 -14.001 1.00 . A A . 63 VAL HA 1 1
15 45729 1 1 63 VAL HB H -28.829 -23.608 -15.286 1.00 . A A . 63 VAL HB 1 1
15 45730 1 1 63 VAL HG11 H -28.232 -25.345 -16.773 1.00 . A A . 63 VAL HG11 1 1
15 45731 1 1 63 VAL HG12 H -27.287 -23.940 -17.264 1.00 . A A . 63 VAL HG12 1 1
15 45732 1 1 63 VAL HG13 H -26.526 -25.233 -16.338 1.00 . A A . 63 VAL HG13 1 1
15 45733 1 1 63 VAL HG21 H -27.375 -24.409 -13.145 1.00 . A A . 63 VAL HG21 1 1
15 45734 1 1 63 VAL HG22 H -28.746 -25.302 -13.804 1.00 . A A . 63 VAL HG22 1 1
15 45735 1 1 63 VAL HG23 H -27.101 -25.752 -14.255 1.00 . A A . 63 VAL HG23 1 1
15 45736 1 1 63 VAL N N -27.059 -21.745 -15.985 1.00 . A A . 63 VAL N 1 1
15 45737 1 1 63 VAL O O -24.948 -23.574 -13.803 1.00 . A A . 63 VAL O 1 1
15 45738 1 1 64 SER C C -22.544 -22.715 -16.874 1.00 . A A . 64 SER C 1 1
15 45739 1 1 64 SER CA C -23.395 -23.712 -16.096 1.00 . A A . 64 SER CA 1 1
15 45740 1 1 64 SER CB C -23.311 -25.092 -16.751 1.00 . A A . 64 SER CB 1 1
15 45741 1 1 64 SER H H -25.237 -22.989 -16.850 1.00 . A A . 64 SER H 1 1
15 45742 1 1 64 SER HA H -23.018 -23.779 -15.086 1.00 . A A . 64 SER HA 1 1
15 45743 1 1 64 SER HB2 H -24.210 -25.647 -16.533 1.00 . A A . 64 SER HB2 1 1
15 45744 1 1 64 SER HB3 H -23.210 -24.974 -17.820 1.00 . A A . 64 SER HB3 1 1
15 45745 1 1 64 SER HG H -21.891 -26.428 -16.942 1.00 . A A . 64 SER HG 1 1
15 45746 1 1 64 SER N N -24.782 -23.269 -16.027 1.00 . A A . 64 SER N 1 1
15 45747 1 1 64 SER O O -23.068 -21.849 -17.575 1.00 . A A . 64 SER O 1 1
15 45748 1 1 64 SER OG O -22.197 -25.821 -16.265 1.00 . A A . 64 SER OG 1 1
15 45749 1 1 65 SER C C -19.985 -22.468 -18.832 1.00 . A A . 65 SER C 1 1
15 45750 1 1 65 SER CA C -20.302 -21.949 -17.433 1.00 . A A . 65 SER CA 1 1
15 45751 1 1 65 SER CB C -19.009 -21.800 -16.627 1.00 . A A . 65 SER CB 1 1
15 45752 1 1 65 SER H H -20.870 -23.551 -16.171 1.00 . A A . 65 SER H 1 1
15 45753 1 1 65 SER HA H -20.775 -20.982 -17.518 1.00 . A A . 65 SER HA 1 1
15 45754 1 1 65 SER HB2 H -19.225 -21.303 -15.693 1.00 . A A . 65 SER HB2 1 1
15 45755 1 1 65 SER HB3 H -18.598 -22.779 -16.426 1.00 . A A . 65 SER HB3 1 1
15 45756 1 1 65 SER HG H -18.498 -20.419 -17.918 1.00 . A A . 65 SER HG 1 1
15 45757 1 1 65 SER N N -21.227 -22.841 -16.744 1.00 . A A . 65 SER N 1 1
15 45758 1 1 65 SER O O -19.174 -21.887 -19.552 1.00 . A A . 65 SER O 1 1
15 45759 1 1 65 SER OG O -18.049 -21.038 -17.338 1.00 . A A . 65 SER OG 1 1
15 45760 1 1 66 ASN C C -21.654 -24.003 -21.400 1.00 . A A . 66 ASN C 1 1
15 45761 1 1 66 ASN CA C -20.417 -24.166 -20.521 1.00 . A A . 66 ASN CA 1 1
15 45762 1 1 66 ASN CB C -20.072 -25.650 -20.377 1.00 . A A . 66 ASN CB 1 1
15 45763 1 1 66 ASN CG C -19.682 -26.284 -21.699 1.00 . A A . 66 ASN CG 1 1
15 45764 1 1 66 ASN H H -21.265 -23.985 -18.589 1.00 . A A . 66 ASN H 1 1
15 45765 1 1 66 ASN HA H -19.588 -23.657 -20.987 1.00 . A A . 66 ASN HA 1 1
15 45766 1 1 66 ASN HB2 H -19.244 -25.755 -19.691 1.00 . A A . 66 ASN HB2 1 1
15 45767 1 1 66 ASN HB3 H -20.928 -26.177 -19.984 1.00 . A A . 66 ASN HB3 1 1
15 45768 1 1 66 ASN HD21 H -20.493 -28.011 -21.138 1.00 . A A . 66 ASN HD21 1 1
15 45769 1 1 66 ASN HD22 H -19.778 -27.992 -22.711 1.00 . A A . 66 ASN HD22 1 1
15 45770 1 1 66 ASN N N -20.630 -23.567 -19.208 1.00 . A A . 66 ASN N 1 1
15 45771 1 1 66 ASN ND2 N -20.019 -27.556 -21.867 1.00 . A A . 66 ASN ND2 1 1
15 45772 1 1 66 ASN O O -21.546 -23.852 -22.617 1.00 . A A . 66 ASN O 1 1
15 45773 1 1 66 ASN OD1 O -19.086 -25.635 -22.558 1.00 . A A . 66 ASN OD1 1 1
15 45774 1 1 67 ILE C C -25.153 -23.252 -20.621 1.00 . A A . 67 ILE C 1 1
15 45775 1 1 67 ILE CA C -24.082 -23.889 -21.500 1.00 . A A . 67 ILE CA 1 1
15 45776 1 1 67 ILE CB C -24.596 -25.246 -22.015 1.00 . A A . 67 ILE CB 1 1
15 45777 1 1 67 ILE CD1 C -25.608 -27.447 -21.233 1.00 . A A . 67 ILE CD1 1 1
15 45778 1 1 67 ILE CG1 C -24.847 -26.198 -20.844 1.00 . A A . 67 ILE CG1 1 1
15 45779 1 1 67 ILE CG2 C -23.600 -25.853 -22.994 1.00 . A A . 67 ILE CG2 1 1
15 45780 1 1 67 ILE H H -22.846 -24.159 -19.804 1.00 . A A . 67 ILE H 1 1
15 45781 1 1 67 ILE HA H -23.902 -23.249 -22.352 1.00 . A A . 67 ILE HA 1 1
15 45782 1 1 67 ILE HB H -25.523 -25.080 -22.540 1.00 . A A . 67 ILE HB 1 1
15 45783 1 1 67 ILE HD11 H -24.937 -28.291 -21.237 1.00 . A A . 67 ILE HD11 1 1
15 45784 1 1 67 ILE HD12 H -26.402 -27.621 -20.521 1.00 . A A . 67 ILE HD12 1 1
15 45785 1 1 67 ILE HD13 H -26.031 -27.318 -22.219 1.00 . A A . 67 ILE HD13 1 1
15 45786 1 1 67 ILE HG12 H -23.900 -26.505 -20.428 1.00 . A A . 67 ILE HG12 1 1
15 45787 1 1 67 ILE HG13 H -25.419 -25.682 -20.087 1.00 . A A . 67 ILE HG13 1 1
15 45788 1 1 67 ILE HG21 H -24.074 -26.658 -23.535 1.00 . A A . 67 ILE HG21 1 1
15 45789 1 1 67 ILE HG22 H -23.273 -25.095 -23.690 1.00 . A A . 67 ILE HG22 1 1
15 45790 1 1 67 ILE HG23 H -22.750 -26.235 -22.450 1.00 . A A . 67 ILE HG23 1 1
15 45791 1 1 67 ILE N N -22.826 -24.035 -20.775 1.00 . A A . 67 ILE N 1 1
15 45792 1 1 67 ILE O O -24.956 -23.068 -19.421 1.00 . A A . 67 ILE O 1 1
15 45793 1 1 68 ALA C C -28.717 -22.535 -21.222 1.00 . A A . 68 ALA C 1 1
15 45794 1 1 68 ALA CA C -27.392 -22.309 -20.500 1.00 . A A . 68 ALA CA 1 1
15 45795 1 1 68 ALA CB C -27.139 -20.821 -20.311 1.00 . A A . 68 ALA CB 1 1
15 45796 1 1 68 ALA H H -26.385 -23.093 -22.188 1.00 . A A . 68 ALA H 1 1
15 45797 1 1 68 ALA HA H -27.444 -22.768 -19.523 1.00 . A A . 68 ALA HA 1 1
15 45798 1 1 68 ALA HB1 H -28.027 -20.352 -19.911 1.00 . A A . 68 ALA HB1 1 1
15 45799 1 1 68 ALA HB2 H -26.318 -20.681 -19.623 1.00 . A A . 68 ALA HB2 1 1
15 45800 1 1 68 ALA HB3 H -26.894 -20.374 -21.262 1.00 . A A . 68 ALA HB3 1 1
15 45801 1 1 68 ALA N N -26.288 -22.921 -21.228 1.00 . A A . 68 ALA N 1 1
15 45802 1 1 68 ALA O O -28.747 -23.048 -22.340 1.00 . A A . 68 ALA O 1 1
15 45803 1 1 69 VAL C C -31.761 -20.954 -21.485 1.00 . A A . 69 VAL C 1 1
15 45804 1 1 69 VAL CA C -31.140 -22.307 -21.154 1.00 . A A . 69 VAL CA 1 1
15 45805 1 1 69 VAL CB C -32.079 -23.073 -20.205 1.00 . A A . 69 VAL CB 1 1
15 45806 1 1 69 VAL CG1 C -31.433 -24.371 -19.747 1.00 . A A . 69 VAL CG1 1 1
15 45807 1 1 69 VAL CG2 C -32.454 -22.205 -19.013 1.00 . A A . 69 VAL CG2 1 1
15 45808 1 1 69 VAL H H -29.724 -21.744 -19.686 1.00 . A A . 69 VAL H 1 1
15 45809 1 1 69 VAL HA H -31.040 -22.878 -22.066 1.00 . A A . 69 VAL HA 1 1
15 45810 1 1 69 VAL HB H -32.983 -23.317 -20.744 1.00 . A A . 69 VAL HB 1 1
15 45811 1 1 69 VAL HG11 H -30.595 -24.603 -20.389 1.00 . A A . 69 VAL HG11 1 1
15 45812 1 1 69 VAL HG12 H -31.088 -24.263 -18.729 1.00 . A A . 69 VAL HG12 1 1
15 45813 1 1 69 VAL HG13 H -32.157 -25.171 -19.798 1.00 . A A . 69 VAL HG13 1 1
15 45814 1 1 69 VAL HG21 H -33.029 -21.357 -19.352 1.00 . A A . 69 VAL HG21 1 1
15 45815 1 1 69 VAL HG22 H -33.042 -22.784 -18.316 1.00 . A A . 69 VAL HG22 1 1
15 45816 1 1 69 VAL HG23 H -31.556 -21.859 -18.523 1.00 . A A . 69 VAL HG23 1 1
15 45817 1 1 69 VAL N N -29.812 -22.148 -20.575 1.00 . A A . 69 VAL N 1 1
15 45818 1 1 69 VAL O O -31.469 -19.950 -20.836 1.00 . A A . 69 VAL O 1 1
15 45819 1 1 70 ASP C C -34.756 -19.964 -23.230 1.00 . A A . 70 ASP C 1 1
15 45820 1 1 70 ASP CA C -33.286 -19.706 -22.914 1.00 . A A . 70 ASP CA 1 1
15 45821 1 1 70 ASP CB C -32.585 -19.110 -24.136 1.00 . A A . 70 ASP CB 1 1
15 45822 1 1 70 ASP CG C -32.808 -19.934 -25.389 1.00 . A A . 70 ASP CG 1 1
15 45823 1 1 70 ASP H H -32.813 -21.770 -22.977 1.00 . A A . 70 ASP H 1 1
15 45824 1 1 70 ASP HA H -33.224 -19.003 -22.097 1.00 . A A . 70 ASP HA 1 1
15 45825 1 1 70 ASP HB2 H -32.964 -18.115 -24.311 1.00 . A A . 70 ASP HB2 1 1
15 45826 1 1 70 ASP HB3 H -31.524 -19.060 -23.945 1.00 . A A . 70 ASP HB3 1 1
15 45827 1 1 70 ASP N N -32.621 -20.935 -22.498 1.00 . A A . 70 ASP N 1 1
15 45828 1 1 70 ASP O O -35.086 -20.855 -24.012 1.00 . A A . 70 ASP O 1 1
15 45829 1 1 70 ASP OD1 O -33.765 -19.634 -26.134 1.00 . A A . 70 ASP OD1 1 1
15 45830 1 1 70 ASP OD2 O -32.025 -20.876 -25.626 1.00 . A A . 70 ASP OD2 1 1
15 45831 1 1 71 PHE C C -37.590 -18.242 -23.773 1.00 . A A . 71 PHE C 1 1
15 45832 1 1 71 PHE CA C -37.070 -19.323 -22.830 1.00 . A A . 71 PHE CA 1 1
15 45833 1 1 71 PHE CB C -37.815 -19.254 -21.496 1.00 . A A . 71 PHE CB 1 1
15 45834 1 1 71 PHE CD1 C -40.198 -19.705 -22.140 1.00 . A A . 71 PHE CD1 1 1
15 45835 1 1 71 PHE CD2 C -39.085 -21.284 -20.744 1.00 . A A . 71 PHE CD2 1 1
15 45836 1 1 71 PHE CE1 C -41.343 -20.478 -22.108 1.00 . A A . 71 PHE CE1 1 1
15 45837 1 1 71 PHE CE2 C -40.226 -22.063 -20.710 1.00 . A A . 71 PHE CE2 1 1
15 45838 1 1 71 PHE CG C -39.057 -20.098 -21.459 1.00 . A A . 71 PHE CG 1 1
15 45839 1 1 71 PHE CZ C -41.357 -21.659 -21.392 1.00 . A A . 71 PHE CZ 1 1
15 45840 1 1 71 PHE H H -35.309 -18.486 -22.003 1.00 . A A . 71 PHE H 1 1
15 45841 1 1 71 PHE HA H -37.241 -20.289 -23.280 1.00 . A A . 71 PHE HA 1 1
15 45842 1 1 71 PHE HB2 H -37.160 -19.595 -20.708 1.00 . A A . 71 PHE HB2 1 1
15 45843 1 1 71 PHE HB3 H -38.101 -18.232 -21.304 1.00 . A A . 71 PHE HB3 1 1
15 45844 1 1 71 PHE HD1 H -40.189 -18.781 -22.701 1.00 . A A . 71 PHE HD1 1 1
15 45845 1 1 71 PHE HD2 H -38.202 -21.602 -20.209 1.00 . A A . 71 PHE HD2 1 1
15 45846 1 1 71 PHE HE1 H -42.225 -20.160 -22.643 1.00 . A A . 71 PHE HE1 1 1
15 45847 1 1 71 PHE HE2 H -40.234 -22.985 -20.148 1.00 . A A . 71 PHE HE2 1 1
15 45848 1 1 71 PHE HZ H -42.250 -22.266 -21.366 1.00 . A A . 71 PHE HZ 1 1
15 45849 1 1 71 PHE N N -35.634 -19.179 -22.615 1.00 . A A . 71 PHE N 1 1
15 45850 1 1 71 PHE O O -37.088 -17.118 -23.785 1.00 . A A . 71 PHE O 1 1
15 45851 1 1 72 PHE C C -40.677 -17.458 -25.231 1.00 . A A . 72 PHE C 1 1
15 45852 1 1 72 PHE CA C -39.190 -17.652 -25.510 1.00 . A A . 72 PHE CA 1 1
15 45853 1 1 72 PHE CB C -38.988 -18.148 -26.943 1.00 . A A . 72 PHE CB 1 1
15 45854 1 1 72 PHE CD1 C -38.468 -16.383 -28.649 1.00 . A A . 72 PHE CD1 1 1
15 45855 1 1 72 PHE CD2 C -40.748 -16.987 -28.303 1.00 . A A . 72 PHE CD2 1 1
15 45856 1 1 72 PHE CE1 C -38.852 -15.467 -29.611 1.00 . A A . 72 PHE CE1 1 1
15 45857 1 1 72 PHE CE2 C -41.139 -16.072 -29.264 1.00 . A A . 72 PHE CE2 1 1
15 45858 1 1 72 PHE CG C -39.409 -17.153 -27.987 1.00 . A A . 72 PHE CG 1 1
15 45859 1 1 72 PHE CZ C -40.189 -15.311 -29.917 1.00 . A A . 72 PHE CZ 1 1
15 45860 1 1 72 PHE H H -38.959 -19.502 -24.506 1.00 . A A . 72 PHE H 1 1
15 45861 1 1 72 PHE HA H -38.687 -16.704 -25.392 1.00 . A A . 72 PHE HA 1 1
15 45862 1 1 72 PHE HB2 H -37.942 -18.366 -27.097 1.00 . A A . 72 PHE HB2 1 1
15 45863 1 1 72 PHE HB3 H -39.565 -19.048 -27.090 1.00 . A A . 72 PHE HB3 1 1
15 45864 1 1 72 PHE HD1 H -37.420 -16.504 -28.410 1.00 . A A . 72 PHE HD1 1 1
15 45865 1 1 72 PHE HD2 H -41.491 -17.581 -27.793 1.00 . A A . 72 PHE HD2 1 1
15 45866 1 1 72 PHE HE1 H -38.107 -14.873 -30.119 1.00 . A A . 72 PHE HE1 1 1
15 45867 1 1 72 PHE HE2 H -42.185 -15.952 -29.501 1.00 . A A . 72 PHE HE2 1 1
15 45868 1 1 72 PHE HZ H -40.492 -14.595 -30.668 1.00 . A A . 72 PHE HZ 1 1
15 45869 1 1 72 PHE N N -38.601 -18.590 -24.562 1.00 . A A . 72 PHE N 1 1
15 45870 1 1 72 PHE O O -41.477 -18.379 -25.400 1.00 . A A . 72 PHE O 1 1
15 45871 1 1 73 VAL C C -42.868 -14.654 -25.198 1.00 . A A . 73 VAL C 1 1
15 45872 1 1 73 VAL CA C -42.432 -15.938 -24.500 1.00 . A A . 73 VAL CA 1 1
15 45873 1 1 73 VAL CB C -42.657 -15.788 -22.984 1.00 . A A . 73 VAL CB 1 1
15 45874 1 1 73 VAL CG1 C -42.624 -17.146 -22.301 1.00 . A A . 73 VAL CG1 1 1
15 45875 1 1 73 VAL CG2 C -41.617 -14.854 -22.382 1.00 . A A . 73 VAL CG2 1 1
15 45876 1 1 73 VAL H H -40.358 -15.561 -24.687 1.00 . A A . 73 VAL H 1 1
15 45877 1 1 73 VAL HA H -43.044 -16.755 -24.853 1.00 . A A . 73 VAL HA 1 1
15 45878 1 1 73 VAL HB H -43.634 -15.353 -22.826 1.00 . A A . 73 VAL HB 1 1
15 45879 1 1 73 VAL HG11 H -43.593 -17.356 -21.872 1.00 . A A . 73 VAL HG11 1 1
15 45880 1 1 73 VAL HG12 H -42.379 -17.907 -23.026 1.00 . A A . 73 VAL HG12 1 1
15 45881 1 1 73 VAL HG13 H -41.878 -17.139 -21.520 1.00 . A A . 73 VAL HG13 1 1
15 45882 1 1 73 VAL HG21 H -40.637 -15.298 -22.479 1.00 . A A . 73 VAL HG21 1 1
15 45883 1 1 73 VAL HG22 H -41.638 -13.909 -22.903 1.00 . A A . 73 VAL HG22 1 1
15 45884 1 1 73 VAL HG23 H -41.838 -14.694 -21.337 1.00 . A A . 73 VAL HG23 1 1
15 45885 1 1 73 VAL N N -41.041 -16.254 -24.803 1.00 . A A . 73 VAL N 1 1
15 45886 1 1 73 VAL O O -42.073 -13.735 -25.382 1.00 . A A . 73 VAL O 1 1
15 45887 1 1 74 GLY C C -46.176 -13.389 -26.271 1.00 . A A . 74 GLY C 1 1
15 45888 1 1 74 GLY CA C -44.661 -13.424 -26.256 1.00 . A A . 74 GLY CA 1 1
15 45889 1 1 74 GLY H H -44.728 -15.364 -25.409 1.00 . A A . 74 GLY H 1 1
15 45890 1 1 74 GLY HA2 H -44.295 -12.543 -25.751 1.00 . A A . 74 GLY HA2 1 1
15 45891 1 1 74 GLY HA3 H -44.301 -13.419 -27.275 1.00 . A A . 74 GLY HA3 1 1
15 45892 1 1 74 GLY N N -44.140 -14.599 -25.583 1.00 . A A . 74 GLY N 1 1
15 45893 1 1 74 GLY O O -46.823 -14.360 -26.662 1.00 . A A . 74 GLY O 1 1
15 45894 1 1 75 VAL C C -48.646 -10.987 -26.737 1.00 . A A . 75 VAL C 1 1
15 45895 1 1 75 VAL CA C -48.193 -12.108 -25.809 1.00 . A A . 75 VAL CA 1 1
15 45896 1 1 75 VAL CB C -48.692 -11.811 -24.382 1.00 . A A . 75 VAL CB 1 1
15 45897 1 1 75 VAL CG1 C -50.212 -11.825 -24.333 1.00 . A A . 75 VAL CG1 1 1
15 45898 1 1 75 VAL CG2 C -48.108 -12.811 -23.395 1.00 . A A . 75 VAL CG2 1 1
15 45899 1 1 75 VAL H H -46.176 -11.526 -25.545 1.00 . A A . 75 VAL H 1 1
15 45900 1 1 75 VAL HA H -48.638 -13.035 -26.136 1.00 . A A . 75 VAL HA 1 1
15 45901 1 1 75 VAL HB H -48.353 -10.823 -24.103 1.00 . A A . 75 VAL HB 1 1
15 45902 1 1 75 VAL HG11 H -50.539 -12.407 -23.485 1.00 . A A . 75 VAL HG11 1 1
15 45903 1 1 75 VAL HG12 H -50.578 -10.812 -24.238 1.00 . A A . 75 VAL HG12 1 1
15 45904 1 1 75 VAL HG13 H -50.597 -12.262 -25.242 1.00 . A A . 75 VAL HG13 1 1
15 45905 1 1 75 VAL HG21 H -47.065 -12.586 -23.228 1.00 . A A . 75 VAL HG21 1 1
15 45906 1 1 75 VAL HG22 H -48.645 -12.748 -22.460 1.00 . A A . 75 VAL HG22 1 1
15 45907 1 1 75 VAL HG23 H -48.202 -13.809 -23.797 1.00 . A A . 75 VAL HG23 1 1
15 45908 1 1 75 VAL N N -46.744 -12.266 -25.843 1.00 . A A . 75 VAL N 1 1
15 45909 1 1 75 VAL O O -49.122 -9.938 -26.300 1.00 . A A . 75 VAL O 1 1
15 45910 1 1 76 PRO C C -50.397 -10.067 -29.171 1.00 . A A . 76 PRO C 1 1
15 45911 1 1 76 PRO CA C -48.884 -10.230 -29.070 1.00 . A A . 76 PRO CA 1 1
15 45912 1 1 76 PRO CB C -48.323 -10.823 -30.366 1.00 . A A . 76 PRO CB 1 1
15 45913 1 1 76 PRO CD C -47.936 -12.437 -28.644 1.00 . A A . 76 PRO CD 1 1
15 45914 1 1 76 PRO CG C -48.246 -12.289 -30.108 1.00 . A A . 76 PRO CG 1 1
15 45915 1 1 76 PRO HA H -48.431 -9.266 -28.888 1.00 . A A . 76 PRO HA 1 1
15 45916 1 1 76 PRO HB2 H -48.991 -10.600 -31.185 1.00 . A A . 76 PRO HB2 1 1
15 45917 1 1 76 PRO HB3 H -47.348 -10.406 -30.564 1.00 . A A . 76 PRO HB3 1 1
15 45918 1 1 76 PRO HD2 H -48.420 -13.314 -28.242 1.00 . A A . 76 PRO HD2 1 1
15 45919 1 1 76 PRO HD3 H -46.869 -12.487 -28.487 1.00 . A A . 76 PRO HD3 1 1
15 45920 1 1 76 PRO HG2 H -49.192 -12.753 -30.340 1.00 . A A . 76 PRO HG2 1 1
15 45921 1 1 76 PRO HG3 H -47.457 -12.724 -30.703 1.00 . A A . 76 PRO HG3 1 1
15 45922 1 1 76 PRO N N -48.496 -11.210 -28.052 1.00 . A A . 76 PRO N 1 1
15 45923 1 1 76 PRO O O -51.155 -10.914 -28.699 1.00 . A A . 76 PRO O 1 1
15 45924 1 1 77 ALA C C -52.835 -9.506 -31.111 1.00 . A A . 77 ALA C 1 1
15 45925 1 1 77 ALA CA C -52.253 -8.701 -29.954 1.00 . A A . 77 ALA CA 1 1
15 45926 1 1 77 ALA CB C -52.484 -7.214 -30.173 1.00 . A A . 77 ALA CB 1 1
15 45927 1 1 77 ALA H H -50.177 -8.335 -30.145 1.00 . A A . 77 ALA H 1 1
15 45928 1 1 77 ALA HA H -52.755 -8.987 -29.040 1.00 . A A . 77 ALA HA 1 1
15 45929 1 1 77 ALA HB1 H -53.360 -6.900 -29.625 1.00 . A A . 77 ALA HB1 1 1
15 45930 1 1 77 ALA HB2 H -51.624 -6.660 -29.824 1.00 . A A . 77 ALA HB2 1 1
15 45931 1 1 77 ALA HB3 H -52.631 -7.023 -31.226 1.00 . A A . 77 ALA HB3 1 1
15 45932 1 1 77 ALA N N -50.831 -8.973 -29.790 1.00 . A A . 77 ALA N 1 1
15 45933 1 1 77 ALA O O -52.211 -10.447 -31.601 1.00 . A A . 77 ALA O 1 1
15 45934 1 1 78 ARG C C -54.100 -9.409 -33.983 1.00 . A A . 78 ARG C 1 1
15 45935 1 1 78 ARG CA C -54.701 -9.816 -32.642 1.00 . A A . 78 ARG CA 1 1
15 45936 1 1 78 ARG CB C -56.200 -9.510 -32.628 1.00 . A A . 78 ARG CB 1 1
15 45937 1 1 78 ARG CD C -58.417 -9.715 -33.794 1.00 . A A . 78 ARG CD 1 1
15 45938 1 1 78 ARG CG C -56.912 -9.894 -33.915 1.00 . A A . 78 ARG CG 1 1
15 45939 1 1 78 ARG CZ C -58.799 -7.446 -34.661 1.00 . A A . 78 ARG CZ 1 1
15 45940 1 1 78 ARG H H -54.481 -8.370 -31.112 1.00 . A A . 78 ARG H 1 1
15 45941 1 1 78 ARG HA H -54.558 -10.878 -32.504 1.00 . A A . 78 ARG HA 1 1
15 45942 1 1 78 ARG HB2 H -56.659 -10.052 -31.814 1.00 . A A . 78 ARG HB2 1 1
15 45943 1 1 78 ARG HB3 H -56.337 -8.451 -32.468 1.00 . A A . 78 ARG HB3 1 1
15 45944 1 1 78 ARG HD2 H -58.886 -10.115 -34.681 1.00 . A A . 78 ARG HD2 1 1
15 45945 1 1 78 ARG HD3 H -58.762 -10.259 -32.928 1.00 . A A . 78 ARG HD3 1 1
15 45946 1 1 78 ARG HE H -59.050 -7.997 -32.761 1.00 . A A . 78 ARG HE 1 1
15 45947 1 1 78 ARG HG2 H -56.549 -9.267 -34.716 1.00 . A A . 78 ARG HG2 1 1
15 45948 1 1 78 ARG HG3 H -56.697 -10.928 -34.140 1.00 . A A . 78 ARG HG3 1 1
15 45949 1 1 78 ARG HH11 H -58.188 -8.792 -36.039 1.00 . A A . 78 ARG HH11 1 1
15 45950 1 1 78 ARG HH12 H -58.462 -7.188 -36.637 1.00 . A A . 78 ARG HH12 1 1
15 45951 1 1 78 ARG HH21 H -59.413 -5.883 -33.536 1.00 . A A . 78 ARG HH21 1 1
15 45952 1 1 78 ARG HH22 H -59.157 -5.535 -35.213 1.00 . A A . 78 ARG HH22 1 1
15 45953 1 1 78 ARG N N -54.035 -9.128 -31.543 1.00 . A A . 78 ARG N 1 1
15 45954 1 1 78 ARG NE N -58.792 -8.310 -33.652 1.00 . A A . 78 ARG NE 1 1
15 45955 1 1 78 ARG NH1 N -58.454 -7.841 -35.879 1.00 . A A . 78 ARG NH1 1 1
15 45956 1 1 78 ARG NH2 N -59.152 -6.184 -34.453 1.00 . A A . 78 ARG NH2 1 1
15 45957 1 1 78 ARG O O -53.793 -8.238 -34.207 1.00 . A A . 78 ARG O 1 1
15 45958 1 1 79 ALA C C -54.191 -10.811 -37.280 1.00 . A A . 79 ALA C 1 1
15 45959 1 1 79 ALA CA C -53.371 -10.127 -36.191 1.00 . A A . 79 ALA CA 1 1
15 45960 1 1 79 ALA CB C -51.923 -10.591 -36.247 1.00 . A A . 79 ALA CB 1 1
15 45961 1 1 79 ALA H H -54.198 -11.297 -34.634 1.00 . A A . 79 ALA H 1 1
15 45962 1 1 79 ALA HA H -53.388 -9.059 -36.359 1.00 . A A . 79 ALA HA 1 1
15 45963 1 1 79 ALA HB1 H -51.826 -11.528 -35.719 1.00 . A A . 79 ALA HB1 1 1
15 45964 1 1 79 ALA HB2 H -51.627 -10.726 -37.278 1.00 . A A . 79 ALA HB2 1 1
15 45965 1 1 79 ALA HB3 H -51.289 -9.849 -35.785 1.00 . A A . 79 ALA HB3 1 1
15 45966 1 1 79 ALA N N -53.934 -10.384 -34.871 1.00 . A A . 79 ALA N 1 1
15 45967 1 1 79 ALA O O -54.825 -11.838 -37.042 1.00 . A A . 79 ALA O 1 1
15 45968 1 1 80 LYS C C -53.974 -11.487 -40.582 1.00 . A A . 80 LYS C 1 1
15 45969 1 1 80 LYS CA C -54.914 -10.787 -39.605 1.00 . A A . 80 LYS CA 1 1
15 45970 1 1 80 LYS CB C -55.686 -9.680 -40.327 1.00 . A A . 80 LYS CB 1 1
15 45971 1 1 80 LYS CD C -57.707 -9.195 -41.736 1.00 . A A . 80 LYS CD 1 1
15 45972 1 1 80 LYS CE C -57.223 -8.124 -42.702 1.00 . A A . 80 LYS CE 1 1
15 45973 1 1 80 LYS CG C -56.609 -10.195 -41.418 1.00 . A A . 80 LYS CG 1 1
15 45974 1 1 80 LYS H H -53.648 -9.416 -38.606 1.00 . A A . 80 LYS H 1 1
15 45975 1 1 80 LYS HA H -55.616 -11.510 -39.218 1.00 . A A . 80 LYS HA 1 1
15 45976 1 1 80 LYS HB2 H -56.281 -9.143 -39.604 1.00 . A A . 80 LYS HB2 1 1
15 45977 1 1 80 LYS HB3 H -54.978 -8.998 -40.776 1.00 . A A . 80 LYS HB3 1 1
15 45978 1 1 80 LYS HD2 H -58.540 -9.717 -42.184 1.00 . A A . 80 LYS HD2 1 1
15 45979 1 1 80 LYS HD3 H -58.028 -8.721 -40.819 1.00 . A A . 80 LYS HD3 1 1
15 45980 1 1 80 LYS HE2 H -56.192 -8.322 -42.951 1.00 . A A . 80 LYS HE2 1 1
15 45981 1 1 80 LYS HE3 H -57.824 -8.168 -43.598 1.00 . A A . 80 LYS HE3 1 1
15 45982 1 1 80 LYS HG2 H -56.030 -10.375 -42.312 1.00 . A A . 80 LYS HG2 1 1
15 45983 1 1 80 LYS HG3 H -57.061 -11.119 -41.087 1.00 . A A . 80 LYS HG3 1 1
15 45984 1 1 80 LYS HZ1 H -57.848 -6.132 -42.761 1.00 . A A . 80 LYS HZ1 1 1
15 45985 1 1 80 LYS HZ2 H -57.829 -6.798 -41.206 1.00 . A A . 80 LYS HZ2 1 1
15 45986 1 1 80 LYS HZ3 H -56.377 -6.365 -41.958 1.00 . A A . 80 LYS HZ3 1 1
15 45987 1 1 80 LYS N N -54.173 -10.233 -38.478 1.00 . A A . 80 LYS N 1 1
15 45988 1 1 80 LYS NZ N -57.326 -6.759 -42.116 1.00 . A A . 80 LYS NZ 1 1
15 45989 1 1 80 LYS O O -52.954 -10.929 -40.986 1.00 . A A . 80 LYS O 1 1
15 45990 1 1 81 PHE C C -54.306 -13.826 -43.149 1.00 . A A . 81 PHE C 1 1
15 45991 1 1 81 PHE CA C -53.515 -13.488 -41.889 1.00 . A A . 81 PHE CA 1 1
15 45992 1 1 81 PHE CB C -53.023 -14.774 -41.221 1.00 . A A . 81 PHE CB 1 1
15 45993 1 1 81 PHE CD1 C -51.189 -14.037 -39.675 1.00 . A A . 81 PHE CD1 1 1
15 45994 1 1 81 PHE CD2 C -53.207 -14.874 -38.720 1.00 . A A . 81 PHE CD2 1 1
15 45995 1 1 81 PHE CE1 C -50.670 -13.836 -38.410 1.00 . A A . 81 PHE CE1 1 1
15 45996 1 1 81 PHE CE2 C -52.694 -14.675 -37.454 1.00 . A A . 81 PHE CE2 1 1
15 45997 1 1 81 PHE CG C -52.462 -14.558 -39.845 1.00 . A A . 81 PHE CG 1 1
15 45998 1 1 81 PHE CZ C -51.423 -14.157 -37.298 1.00 . A A . 81 PHE CZ 1 1
15 45999 1 1 81 PHE H H -55.151 -13.104 -40.603 1.00 . A A . 81 PHE H 1 1
15 46000 1 1 81 PHE HA H -52.662 -12.886 -42.165 1.00 . A A . 81 PHE HA 1 1
15 46001 1 1 81 PHE HB2 H -53.848 -15.465 -41.137 1.00 . A A . 81 PHE HB2 1 1
15 46002 1 1 81 PHE HB3 H -52.250 -15.215 -41.831 1.00 . A A . 81 PHE HB3 1 1
15 46003 1 1 81 PHE HD1 H -50.599 -13.786 -40.545 1.00 . A A . 81 PHE HD1 1 1
15 46004 1 1 81 PHE HD2 H -54.201 -15.281 -38.841 1.00 . A A . 81 PHE HD2 1 1
15 46005 1 1 81 PHE HE1 H -49.676 -13.431 -38.292 1.00 . A A . 81 PHE HE1 1 1
15 46006 1 1 81 PHE HE2 H -53.284 -14.927 -36.585 1.00 . A A . 81 PHE HE2 1 1
15 46007 1 1 81 PHE HZ H -51.020 -14.000 -36.308 1.00 . A A . 81 PHE HZ 1 1
15 46008 1 1 81 PHE N N -54.326 -12.712 -40.959 1.00 . A A . 81 PHE N 1 1
15 46009 1 1 81 PHE O O -55.537 -13.836 -43.137 1.00 . A A . 81 PHE O 1 1
15 46010 1 1 82 GLN C C -53.993 -15.906 -45.855 1.00 . A A . 82 GLN C 1 1
15 46011 1 1 82 GLN CA C -54.224 -14.440 -45.503 1.00 . A A . 82 GLN CA 1 1
15 46012 1 1 82 GLN CB C -53.688 -13.544 -46.621 1.00 . A A . 82 GLN CB 1 1
15 46013 1 1 82 GLN CD C -52.544 -13.412 -48.870 1.00 . A A . 82 GLN CD 1 1
15 46014 1 1 82 GLN CG C -53.131 -14.318 -47.805 1.00 . A A . 82 GLN CG 1 1
15 46015 1 1 82 GLN H H -52.612 -14.078 -44.181 1.00 . A A . 82 GLN H 1 1
15 46016 1 1 82 GLN HA H -55.286 -14.272 -45.397 1.00 . A A . 82 GLN HA 1 1
15 46017 1 1 82 GLN HB2 H -54.489 -12.912 -46.975 1.00 . A A . 82 GLN HB2 1 1
15 46018 1 1 82 GLN HB3 H -52.899 -12.924 -46.221 1.00 . A A . 82 GLN HB3 1 1
15 46019 1 1 82 GLN HE21 H -54.100 -12.183 -48.716 1.00 . A A . 82 GLN HE21 1 1
15 46020 1 1 82 GLN HE22 H -52.895 -11.728 -49.868 1.00 . A A . 82 GLN HE22 1 1
15 46021 1 1 82 GLN HG2 H -52.356 -14.981 -47.453 1.00 . A A . 82 GLN HG2 1 1
15 46022 1 1 82 GLN HG3 H -53.927 -14.898 -48.246 1.00 . A A . 82 GLN HG3 1 1
15 46023 1 1 82 GLN N N -53.590 -14.103 -44.234 1.00 . A A . 82 GLN N 1 1
15 46024 1 1 82 GLN NE2 N -53.251 -12.332 -49.183 1.00 . A A . 82 GLN NE2 1 1
15 46025 1 1 82 GLN O O -52.972 -16.488 -45.490 1.00 . A A . 82 GLN O 1 1
15 46026 1 1 82 GLN OE1 O -51.467 -13.679 -49.404 1.00 . A A . 82 GLN OE1 1 1
15 46027 1 1 83 GLY C C -55.988 -18.355 -47.813 1.00 . A A . 83 GLY C 1 1
15 46028 1 1 83 GLY CA C -54.829 -17.892 -46.953 1.00 . A A . 83 GLY CA 1 1
15 46029 1 1 83 GLY H H -55.741 -15.985 -46.827 1.00 . A A . 83 GLY H 1 1
15 46030 1 1 83 GLY HA2 H -53.911 -18.022 -47.503 1.00 . A A . 83 GLY HA2 1 1
15 46031 1 1 83 GLY HA3 H -54.794 -18.500 -46.061 1.00 . A A . 83 GLY HA3 1 1
15 46032 1 1 83 GLY N N -54.948 -16.498 -46.564 1.00 . A A . 83 GLY N 1 1
15 46033 1 1 83 GLY O O -56.876 -19.062 -47.340 1.00 . A A . 83 GLY O 1 1
15 46034 1 1 84 GLU C C -56.768 -17.770 -51.401 1.00 . A A . 84 GLU C 1 1
15 46035 1 1 84 GLU CA C -57.041 -18.328 -50.008 1.00 . A A . 84 GLU CA 1 1
15 46036 1 1 84 GLU CB C -58.394 -17.826 -49.501 1.00 . A A . 84 GLU CB 1 1
15 46037 1 1 84 GLU CD C -59.172 -20.111 -48.754 1.00 . A A . 84 GLU CD 1 1
15 46038 1 1 84 GLU CG C -59.495 -18.872 -49.567 1.00 . A A . 84 GLU CG 1 1
15 46039 1 1 84 GLU H H -55.245 -17.388 -49.398 1.00 . A A . 84 GLU H 1 1
15 46040 1 1 84 GLU HA H -57.065 -19.406 -50.063 1.00 . A A . 84 GLU HA 1 1
15 46041 1 1 84 GLU HB2 H -58.286 -17.511 -48.474 1.00 . A A . 84 GLU HB2 1 1
15 46042 1 1 84 GLU HB3 H -58.696 -16.979 -50.098 1.00 . A A . 84 GLU HB3 1 1
15 46043 1 1 84 GLU HG2 H -60.408 -18.439 -49.186 1.00 . A A . 84 GLU HG2 1 1
15 46044 1 1 84 GLU HG3 H -59.637 -19.162 -50.597 1.00 . A A . 84 GLU HG3 1 1
15 46045 1 1 84 GLU N N -55.980 -17.951 -49.080 1.00 . A A . 84 GLU N 1 1
15 46046 1 1 84 GLU O O -55.729 -17.157 -51.646 1.00 . A A . 84 GLU O 1 1
15 46047 1 1 84 GLU OE1 O -58.814 -21.142 -49.361 1.00 . A A . 84 GLU OE1 1 1
15 46048 1 1 84 GLU OE2 O -59.275 -20.049 -47.511 1.00 . A A . 84 GLU OE2 1 1
15 46049 1 1 85 LYS C C -58.077 -16.073 -53.810 1.00 . A A . 85 LYS C 1 1
15 46050 1 1 85 LYS CA C -57.573 -17.507 -53.684 1.00 . A A . 85 LYS CA 1 1
15 46051 1 1 85 LYS CB C -58.345 -18.416 -54.644 1.00 . A A . 85 LYS CB 1 1
15 46052 1 1 85 LYS CD C -59.425 -20.374 -53.500 1.00 . A A . 85 LYS CD 1 1
15 46053 1 1 85 LYS CE C -60.433 -21.102 -54.375 1.00 . A A . 85 LYS CE 1 1
15 46054 1 1 85 LYS CG C -58.232 -19.892 -54.307 1.00 . A A . 85 LYS CG 1 1
15 46055 1 1 85 LYS H H -58.516 -18.483 -52.059 1.00 . A A . 85 LYS H 1 1
15 46056 1 1 85 LYS HA H -56.526 -17.532 -53.942 1.00 . A A . 85 LYS HA 1 1
15 46057 1 1 85 LYS HB2 H -59.389 -18.142 -54.619 1.00 . A A . 85 LYS HB2 1 1
15 46058 1 1 85 LYS HB3 H -57.966 -18.266 -55.645 1.00 . A A . 85 LYS HB3 1 1
15 46059 1 1 85 LYS HD2 H -59.080 -21.049 -52.731 1.00 . A A . 85 LYS HD2 1 1
15 46060 1 1 85 LYS HD3 H -59.907 -19.521 -53.043 1.00 . A A . 85 LYS HD3 1 1
15 46061 1 1 85 LYS HE2 H -61.428 -20.844 -54.046 1.00 . A A . 85 LYS HE2 1 1
15 46062 1 1 85 LYS HE3 H -60.299 -20.782 -55.398 1.00 . A A . 85 LYS HE3 1 1
15 46063 1 1 85 LYS HG2 H -58.179 -20.459 -55.225 1.00 . A A . 85 LYS HG2 1 1
15 46064 1 1 85 LYS HG3 H -57.330 -20.053 -53.732 1.00 . A A . 85 LYS HG3 1 1
15 46065 1 1 85 LYS HZ1 H -59.263 -22.831 -54.422 1.00 . A A . 85 LYS HZ1 1 1
15 46066 1 1 85 LYS HZ2 H -60.594 -22.932 -53.381 1.00 . A A . 85 LYS HZ2 1 1
15 46067 1 1 85 LYS HZ3 H -60.819 -23.039 -55.055 1.00 . A A . 85 LYS HZ3 1 1
15 46068 1 1 85 LYS N N -57.709 -17.988 -52.315 1.00 . A A . 85 LYS N 1 1
15 46069 1 1 85 LYS NZ N -60.266 -22.580 -54.304 1.00 . A A . 85 LYS NZ 1 1
15 46070 1 1 85 LYS O O -57.295 -15.146 -54.018 1.00 . A A . 85 LYS O 1 1
15 46071 1 1 86 SER C C -59.939 -13.847 -52.443 1.00 . A A . 86 SER C 1 1
15 46072 1 1 86 SER CA C -59.996 -14.576 -53.782 1.00 . A A . 86 SER CA 1 1
15 46073 1 1 86 SER CB C -61.449 -14.694 -54.249 1.00 . A A . 86 SER CB 1 1
15 46074 1 1 86 SER H H -59.960 -16.676 -53.514 1.00 . A A . 86 SER H 1 1
15 46075 1 1 86 SER HA H -59.437 -14.009 -54.512 1.00 . A A . 86 SER HA 1 1
15 46076 1 1 86 SER HB2 H -61.512 -15.427 -55.039 1.00 . A A . 86 SER HB2 1 1
15 46077 1 1 86 SER HB3 H -62.066 -15.004 -53.419 1.00 . A A . 86 SER HB3 1 1
15 46078 1 1 86 SER HG H -62.336 -13.583 -55.597 1.00 . A A . 86 SER HG 1 1
15 46079 1 1 86 SER N N -59.388 -15.897 -53.680 1.00 . A A . 86 SER N 1 1
15 46080 1 1 86 SER O O -59.814 -12.623 -52.395 1.00 . A A . 86 SER O 1 1
15 46081 1 1 86 SER OG O -61.929 -13.453 -54.737 1.00 . A A . 86 SER OG 1 1
15 46082 1 1 87 ILE C C -58.625 -13.415 -49.728 1.00 . A A . 87 ILE C 1 1
15 46083 1 1 87 ILE CA C -59.987 -14.036 -50.017 1.00 . A A . 87 ILE CA 1 1
15 46084 1 1 87 ILE CB C -60.296 -15.096 -48.943 1.00 . A A . 87 ILE CB 1 1
15 46085 1 1 87 ILE CD1 C -62.630 -15.304 -49.937 1.00 . A A . 87 ILE CD1 1 1
15 46086 1 1 87 ILE CG1 C -61.408 -16.031 -49.422 1.00 . A A . 87 ILE CG1 1 1
15 46087 1 1 87 ILE CG2 C -60.688 -14.424 -47.635 1.00 . A A . 87 ILE CG2 1 1
15 46088 1 1 87 ILE H H -60.129 -15.577 -51.460 1.00 . A A . 87 ILE H 1 1
15 46089 1 1 87 ILE HA H -60.742 -13.264 -49.961 1.00 . A A . 87 ILE HA 1 1
15 46090 1 1 87 ILE HB H -59.400 -15.671 -48.769 1.00 . A A . 87 ILE HB 1 1
15 46091 1 1 87 ILE HD11 H -63.517 -15.740 -49.503 1.00 . A A . 87 ILE HD11 1 1
15 46092 1 1 87 ILE HD12 H -62.570 -14.261 -49.662 1.00 . A A . 87 ILE HD12 1 1
15 46093 1 1 87 ILE HD13 H -62.675 -15.390 -51.012 1.00 . A A . 87 ILE HD13 1 1
15 46094 1 1 87 ILE HG12 H -61.030 -16.649 -50.220 1.00 . A A . 87 ILE HG12 1 1
15 46095 1 1 87 ILE HG13 H -61.717 -16.661 -48.600 1.00 . A A . 87 ILE HG13 1 1
15 46096 1 1 87 ILE HG21 H -61.743 -14.198 -47.649 1.00 . A A . 87 ILE HG21 1 1
15 46097 1 1 87 ILE HG22 H -60.473 -15.089 -46.811 1.00 . A A . 87 ILE HG22 1 1
15 46098 1 1 87 ILE HG23 H -60.125 -13.510 -47.516 1.00 . A A . 87 ILE HG23 1 1
15 46099 1 1 87 ILE N N -60.030 -14.608 -51.357 1.00 . A A . 87 ILE N 1 1
15 46100 1 1 87 ILE O O -58.527 -12.408 -49.029 1.00 . A A . 87 ILE O 1 1
15 46101 1 1 88 SER C C -56.055 -12.132 -50.654 1.00 . A A . 88 SER C 1 1
15 46102 1 1 88 SER CA C -56.218 -13.533 -50.071 1.00 . A A . 88 SER CA 1 1
15 46103 1 1 88 SER CB C -55.208 -14.486 -50.713 1.00 . A A . 88 SER CB 1 1
15 46104 1 1 88 SER H H -57.719 -14.824 -50.821 1.00 . A A . 88 SER H 1 1
15 46105 1 1 88 SER HA H -56.035 -13.491 -49.007 1.00 . A A . 88 SER HA 1 1
15 46106 1 1 88 SER HB2 H -54.212 -14.092 -50.583 1.00 . A A . 88 SER HB2 1 1
15 46107 1 1 88 SER HB3 H -55.278 -15.454 -50.238 1.00 . A A . 88 SER HB3 1 1
15 46108 1 1 88 SER HG H -54.744 -14.243 -52.601 1.00 . A A . 88 SER HG 1 1
15 46109 1 1 88 SER N N -57.576 -14.024 -50.272 1.00 . A A . 88 SER N 1 1
15 46110 1 1 88 SER O O -55.624 -11.208 -49.965 1.00 . A A . 88 SER O 1 1
15 46111 1 1 88 SER OG O -55.461 -14.638 -52.099 1.00 . A A . 88 SER OG 1 1
15 46112 1 1 89 SER C C -56.968 -9.597 -51.796 1.00 . A A . 89 SER C 1 1
15 46113 1 1 89 SER CA C -56.292 -10.699 -52.606 1.00 . A A . 89 SER CA 1 1
15 46114 1 1 89 SER CB C -56.917 -10.777 -54.000 1.00 . A A . 89 SER CB 1 1
15 46115 1 1 89 SER H H -56.740 -12.759 -52.424 1.00 . A A . 89 SER H 1 1
15 46116 1 1 89 SER HA H -55.242 -10.464 -52.704 1.00 . A A . 89 SER HA 1 1
15 46117 1 1 89 SER HB2 H -56.574 -11.674 -54.494 1.00 . A A . 89 SER HB2 1 1
15 46118 1 1 89 SER HB3 H -57.992 -10.805 -53.908 1.00 . A A . 89 SER HB3 1 1
15 46119 1 1 89 SER HG H -56.695 -9.856 -55.715 1.00 . A A . 89 SER HG 1 1
15 46120 1 1 89 SER N N -56.403 -11.984 -51.928 1.00 . A A . 89 SER N 1 1
15 46121 1 1 89 SER O O -56.501 -8.457 -51.764 1.00 . A A . 89 SER O 1 1
15 46122 1 1 89 SER OG O -56.554 -9.656 -54.787 1.00 . A A . 89 SER OG 1 1
15 46123 1 1 90 LEU C C -57.967 -8.493 -49.160 1.00 . A A . 90 LEU C 1 1
15 46124 1 1 90 LEU CA C -58.812 -8.986 -50.329 1.00 . A A . 90 LEU CA 1 1
15 46125 1 1 90 LEU CB C -60.103 -9.620 -49.809 1.00 . A A . 90 LEU CB 1 1
15 46126 1 1 90 LEU CD1 C -60.902 -7.627 -48.517 1.00 . A A . 90 LEU CD1 1 1
15 46127 1 1 90 LEU CD2 C -61.685 -7.988 -50.865 1.00 . A A . 90 LEU CD2 1 1
15 46128 1 1 90 LEU CG C -61.272 -8.664 -49.567 1.00 . A A . 90 LEU CG 1 1
15 46129 1 1 90 LEU H H -58.394 -10.867 -51.205 1.00 . A A . 90 LEU H 1 1
15 46130 1 1 90 LEU HA H -59.063 -8.143 -50.957 1.00 . A A . 90 LEU HA 1 1
15 46131 1 1 90 LEU HB2 H -60.423 -10.357 -50.529 1.00 . A A . 90 LEU HB2 1 1
15 46132 1 1 90 LEU HB3 H -59.875 -10.110 -48.872 1.00 . A A . 90 LEU HB3 1 1
15 46133 1 1 90 LEU HD11 H -60.352 -6.823 -48.982 1.00 . A A . 90 LEU HD11 1 1
15 46134 1 1 90 LEU HD12 H -61.803 -7.233 -48.067 1.00 . A A . 90 LEU HD12 1 1
15 46135 1 1 90 LEU HD13 H -60.292 -8.087 -47.755 1.00 . A A . 90 LEU HD13 1 1
15 46136 1 1 90 LEU HD21 H -62.730 -7.718 -50.814 1.00 . A A . 90 LEU HD21 1 1
15 46137 1 1 90 LEU HD22 H -61.091 -7.098 -51.013 1.00 . A A . 90 LEU HD22 1 1
15 46138 1 1 90 LEU HD23 H -61.529 -8.667 -51.690 1.00 . A A . 90 LEU HD23 1 1
15 46139 1 1 90 LEU HG H -62.118 -9.226 -49.196 1.00 . A A . 90 LEU HG 1 1
15 46140 1 1 90 LEU N N -58.070 -9.944 -51.142 1.00 . A A . 90 LEU N 1 1
15 46141 1 1 90 LEU O O -58.017 -7.318 -48.796 1.00 . A A . 90 LEU O 1 1
15 46142 1 1 91 GLY C C -56.935 -9.446 -46.122 1.00 . A A . 91 GLY C 1 1
15 46143 1 1 91 GLY CA C -56.341 -9.036 -47.455 1.00 . A A . 91 GLY CA 1 1
15 46144 1 1 91 GLY H H -57.190 -10.321 -48.909 1.00 . A A . 91 GLY H 1 1
15 46145 1 1 91 GLY HA2 H -55.382 -9.518 -47.573 1.00 . A A . 91 GLY HA2 1 1
15 46146 1 1 91 GLY HA3 H -56.198 -7.966 -47.458 1.00 . A A . 91 GLY HA3 1 1
15 46147 1 1 91 GLY N N -57.189 -9.398 -48.576 1.00 . A A . 91 GLY N 1 1
15 46148 1 1 91 GLY O O -56.246 -9.453 -45.103 1.00 . A A . 91 GLY O 1 1
15 46149 1 1 92 ARG C C -59.428 -11.625 -45.034 1.00 . A A . 92 ARG C 1 1
15 46150 1 1 92 ARG CA C -58.909 -10.196 -44.911 1.00 . A A . 92 ARG CA 1 1
15 46151 1 1 92 ARG CB C -60.068 -9.244 -44.610 1.00 . A A . 92 ARG CB 1 1
15 46152 1 1 92 ARG CD C -61.607 -8.540 -42.752 1.00 . A A . 92 ARG CD 1 1
15 46153 1 1 92 ARG CG C -60.961 -9.712 -43.473 1.00 . A A . 92 ARG CG 1 1
15 46154 1 1 92 ARG CZ C -63.952 -9.254 -42.572 1.00 . A A . 92 ARG CZ 1 1
15 46155 1 1 92 ARG H H -58.718 -9.760 -46.973 1.00 . A A . 92 ARG H 1 1
15 46156 1 1 92 ARG HA H -58.199 -10.152 -44.098 1.00 . A A . 92 ARG HA 1 1
15 46157 1 1 92 ARG HB2 H -59.666 -8.276 -44.347 1.00 . A A . 92 ARG HB2 1 1
15 46158 1 1 92 ARG HB3 H -60.675 -9.144 -45.497 1.00 . A A . 92 ARG HB3 1 1
15 46159 1 1 92 ARG HD2 H -60.887 -8.115 -42.067 1.00 . A A . 92 ARG HD2 1 1
15 46160 1 1 92 ARG HD3 H -61.889 -7.796 -43.482 1.00 . A A . 92 ARG HD3 1 1
15 46161 1 1 92 ARG HE H -62.721 -8.984 -41.026 1.00 . A A . 92 ARG HE 1 1
15 46162 1 1 92 ARG HG2 H -61.739 -10.345 -43.876 1.00 . A A . 92 ARG HG2 1 1
15 46163 1 1 92 ARG HG3 H -60.367 -10.275 -42.768 1.00 . A A . 92 ARG HG3 1 1
15 46164 1 1 92 ARG HH11 H -63.301 -8.939 -44.458 1.00 . A A . 92 ARG HH11 1 1
15 46165 1 1 92 ARG HH12 H -64.953 -9.443 -44.318 1.00 . A A . 92 ARG HH12 1 1
15 46166 1 1 92 ARG HH21 H -64.893 -9.649 -40.828 1.00 . A A . 92 ARG HH21 1 1
15 46167 1 1 92 ARG HH22 H -65.858 -9.846 -42.251 1.00 . A A . 92 ARG HH22 1 1
15 46168 1 1 92 ARG N N -58.220 -9.785 -46.129 1.00 . A A . 92 ARG N 1 1
15 46169 1 1 92 ARG NE N -62.793 -8.943 -42.001 1.00 . A A . 92 ARG NE 1 1
15 46170 1 1 92 ARG NH1 N -64.079 -9.208 -43.890 1.00 . A A . 92 ARG NH1 1 1
15 46171 1 1 92 ARG NH2 N -64.986 -9.612 -41.822 1.00 . A A . 92 ARG NH2 1 1
15 46172 1 1 92 ARG O O -60.513 -11.858 -45.568 1.00 . A A . 92 ARG O 1 1
15 46173 1 1 93 VAL C C -59.325 -14.527 -43.197 1.00 . A A . 93 VAL C 1 1
15 46174 1 1 93 VAL CA C -59.028 -13.984 -44.590 1.00 . A A . 93 VAL CA 1 1
15 46175 1 1 93 VAL CB C -57.923 -14.841 -45.238 1.00 . A A . 93 VAL CB 1 1
15 46176 1 1 93 VAL CG1 C -58.293 -16.315 -45.190 1.00 . A A . 93 VAL CG1 1 1
15 46177 1 1 93 VAL CG2 C -57.673 -14.392 -46.670 1.00 . A A . 93 VAL CG2 1 1
15 46178 1 1 93 VAL H H -57.793 -12.329 -44.123 1.00 . A A . 93 VAL H 1 1
15 46179 1 1 93 VAL HA H -59.918 -14.066 -45.196 1.00 . A A . 93 VAL HA 1 1
15 46180 1 1 93 VAL HB H -57.012 -14.702 -44.676 1.00 . A A . 93 VAL HB 1 1
15 46181 1 1 93 VAL HG11 H -59.304 -16.445 -45.548 1.00 . A A . 93 VAL HG11 1 1
15 46182 1 1 93 VAL HG12 H -57.615 -16.877 -45.814 1.00 . A A . 93 VAL HG12 1 1
15 46183 1 1 93 VAL HG13 H -58.224 -16.671 -44.172 1.00 . A A . 93 VAL HG13 1 1
15 46184 1 1 93 VAL HG21 H -58.190 -13.461 -46.852 1.00 . A A . 93 VAL HG21 1 1
15 46185 1 1 93 VAL HG22 H -56.613 -14.251 -46.824 1.00 . A A . 93 VAL HG22 1 1
15 46186 1 1 93 VAL HG23 H -58.039 -15.146 -47.353 1.00 . A A . 93 VAL HG23 1 1
15 46187 1 1 93 VAL N N -58.646 -12.578 -44.537 1.00 . A A . 93 VAL N 1 1
15 46188 1 1 93 VAL O O -60.395 -15.085 -42.953 1.00 . A A . 93 VAL O 1 1
15 46189 1 1 94 SER C C -57.957 -13.829 -39.923 1.00 . A A . 94 SER C 1 1
15 46190 1 1 94 SER CA C -58.529 -14.836 -40.918 1.00 . A A . 94 SER CA 1 1
15 46191 1 1 94 SER CB C -57.839 -16.190 -40.743 1.00 . A A . 94 SER CB 1 1
15 46192 1 1 94 SER H H -57.540 -13.907 -42.543 1.00 . A A . 94 SER H 1 1
15 46193 1 1 94 SER HA H -59.585 -14.952 -40.727 1.00 . A A . 94 SER HA 1 1
15 46194 1 1 94 SER HB2 H -58.133 -16.847 -41.548 1.00 . A A . 94 SER HB2 1 1
15 46195 1 1 94 SER HB3 H -56.768 -16.051 -40.765 1.00 . A A . 94 SER HB3 1 1
15 46196 1 1 94 SER HG H -59.056 -16.463 -39.233 1.00 . A A . 94 SER HG 1 1
15 46197 1 1 94 SER N N -58.371 -14.359 -42.287 1.00 . A A . 94 SER N 1 1
15 46198 1 1 94 SER O O -56.937 -13.193 -40.186 1.00 . A A . 94 SER O 1 1
15 46199 1 1 94 SER OG O -58.196 -16.789 -39.511 1.00 . A A . 94 SER OG 1 1
15 46200 1 1 95 GLU C C -58.172 -13.436 -36.378 1.00 . A A . 95 GLU C 1 1
15 46201 1 1 95 GLU CA C -58.182 -12.763 -37.747 1.00 . A A . 95 GLU CA 1 1
15 46202 1 1 95 GLU CB C -59.091 -11.532 -37.716 1.00 . A A . 95 GLU CB 1 1
15 46203 1 1 95 GLU CD C -59.824 -9.487 -39.005 1.00 . A A . 95 GLU CD 1 1
15 46204 1 1 95 GLU CG C -59.336 -10.921 -39.085 1.00 . A A . 95 GLU CG 1 1
15 46205 1 1 95 GLU H H -59.430 -14.228 -38.630 1.00 . A A . 95 GLU H 1 1
15 46206 1 1 95 GLU HA H -57.177 -12.451 -37.989 1.00 . A A . 95 GLU HA 1 1
15 46207 1 1 95 GLU HB2 H -60.044 -11.815 -37.293 1.00 . A A . 95 GLU HB2 1 1
15 46208 1 1 95 GLU HB3 H -58.637 -10.781 -37.086 1.00 . A A . 95 GLU HB3 1 1
15 46209 1 1 95 GLU HG2 H -58.413 -10.941 -39.644 1.00 . A A . 95 GLU HG2 1 1
15 46210 1 1 95 GLU HG3 H -60.080 -11.511 -39.600 1.00 . A A . 95 GLU HG3 1 1
15 46211 1 1 95 GLU N N -58.623 -13.692 -38.781 1.00 . A A . 95 GLU N 1 1
15 46212 1 1 95 GLU O O -59.216 -13.830 -35.860 1.00 . A A . 95 GLU O 1 1
15 46213 1 1 95 GLU OE1 O -60.963 -9.223 -39.444 1.00 . A A . 95 GLU OE1 1 1
15 46214 1 1 95 GLU OE2 O -59.067 -8.630 -38.503 1.00 . A A . 95 GLU OE2 1 1
15 46215 1 1 96 VAL C C -55.582 -13.693 -33.780 1.00 . A A . 96 VAL C 1 1
15 46216 1 1 96 VAL CA C -56.834 -14.193 -34.490 1.00 . A A . 96 VAL CA 1 1
15 46217 1 1 96 VAL CB C -56.767 -15.727 -34.605 1.00 . A A . 96 VAL CB 1 1
15 46218 1 1 96 VAL CG1 C -57.701 -16.222 -35.700 1.00 . A A . 96 VAL CG1 1 1
15 46219 1 1 96 VAL CG2 C -55.338 -16.179 -34.868 1.00 . A A . 96 VAL CG2 1 1
15 46220 1 1 96 VAL H H -56.186 -13.234 -36.262 1.00 . A A . 96 VAL H 1 1
15 46221 1 1 96 VAL HA H -57.700 -13.935 -33.897 1.00 . A A . 96 VAL HA 1 1
15 46222 1 1 96 VAL HB H -57.091 -16.154 -33.667 1.00 . A A . 96 VAL HB 1 1
15 46223 1 1 96 VAL HG11 H -57.425 -15.769 -36.640 1.00 . A A . 96 VAL HG11 1 1
15 46224 1 1 96 VAL HG12 H -57.624 -17.296 -35.781 1.00 . A A . 96 VAL HG12 1 1
15 46225 1 1 96 VAL HG13 H -58.718 -15.951 -35.455 1.00 . A A . 96 VAL HG13 1 1
15 46226 1 1 96 VAL HG21 H -55.348 -17.049 -35.508 1.00 . A A . 96 VAL HG21 1 1
15 46227 1 1 96 VAL HG22 H -54.792 -15.383 -35.351 1.00 . A A . 96 VAL HG22 1 1
15 46228 1 1 96 VAL HG23 H -54.861 -16.427 -33.931 1.00 . A A . 96 VAL HG23 1 1
15 46229 1 1 96 VAL N N -56.982 -13.567 -35.799 1.00 . A A . 96 VAL N 1 1
15 46230 1 1 96 VAL O O -54.762 -12.988 -34.369 1.00 . A A . 96 VAL O 1 1
15 46231 1 1 97 ASP C C -53.122 -14.619 -31.915 1.00 . A A . 97 ASP C 1 1
15 46232 1 1 97 ASP CA C -54.285 -13.652 -31.721 1.00 . A A . 97 ASP CA 1 1
15 46233 1 1 97 ASP CB C -54.657 -13.573 -30.239 1.00 . A A . 97 ASP CB 1 1
15 46234 1 1 97 ASP CG C -55.488 -12.346 -29.916 1.00 . A A . 97 ASP CG 1 1
15 46235 1 1 97 ASP H H -56.127 -14.625 -32.098 1.00 . A A . 97 ASP H 1 1
15 46236 1 1 97 ASP HA H -53.982 -12.672 -32.059 1.00 . A A . 97 ASP HA 1 1
15 46237 1 1 97 ASP HB2 H -55.226 -14.450 -29.970 1.00 . A A . 97 ASP HB2 1 1
15 46238 1 1 97 ASP HB3 H -53.753 -13.539 -29.650 1.00 . A A . 97 ASP HB3 1 1
15 46239 1 1 97 ASP N N -55.440 -14.062 -32.512 1.00 . A A . 97 ASP N 1 1
15 46240 1 1 97 ASP O O -53.271 -15.667 -32.544 1.00 . A A . 97 ASP O 1 1
15 46241 1 1 97 ASP OD1 O -56.431 -12.050 -30.679 1.00 . A A . 97 ASP OD1 1 1
15 46242 1 1 97 ASP OD2 O -55.194 -11.683 -28.900 1.00 . A A . 97 ASP OD2 1 1
15 46243 1 1 98 TYR C C -50.219 -15.447 -30.112 1.00 . A A . 98 TYR C 1 1
15 46244 1 1 98 TYR CA C -50.774 -15.095 -31.489 1.00 . A A . 98 TYR CA 1 1
15 46245 1 1 98 TYR CB C -49.703 -14.381 -32.315 1.00 . A A . 98 TYR CB 1 1
15 46246 1 1 98 TYR CD1 C -50.237 -15.658 -34.428 1.00 . A A . 98 TYR CD1 1 1
15 46247 1 1 98 TYR CD2 C -47.946 -15.343 -33.852 1.00 . A A . 98 TYR CD2 1 1
15 46248 1 1 98 TYR CE1 C -49.862 -16.354 -35.561 1.00 . A A . 98 TYR CE1 1 1
15 46249 1 1 98 TYR CE2 C -47.562 -16.037 -34.983 1.00 . A A . 98 TYR CE2 1 1
15 46250 1 1 98 TYR CG C -49.288 -15.141 -33.555 1.00 . A A . 98 TYR CG 1 1
15 46251 1 1 98 TYR CZ C -48.523 -16.540 -35.834 1.00 . A A . 98 TYR CZ 1 1
15 46252 1 1 98 TYR H H -51.906 -13.413 -30.883 1.00 . A A . 98 TYR H 1 1
15 46253 1 1 98 TYR HA H -51.057 -16.007 -31.995 1.00 . A A . 98 TYR HA 1 1
15 46254 1 1 98 TYR HB2 H -50.081 -13.420 -32.628 1.00 . A A . 98 TYR HB2 1 1
15 46255 1 1 98 TYR HB3 H -48.825 -14.235 -31.705 1.00 . A A . 98 TYR HB3 1 1
15 46256 1 1 98 TYR HD1 H -51.285 -15.510 -34.211 1.00 . A A . 98 TYR HD1 1 1
15 46257 1 1 98 TYR HD2 H -47.195 -14.949 -33.183 1.00 . A A . 98 TYR HD2 1 1
15 46258 1 1 98 TYR HE1 H -50.615 -16.748 -36.228 1.00 . A A . 98 TYR HE1 1 1
15 46259 1 1 98 TYR HE2 H -46.513 -16.183 -35.197 1.00 . A A . 98 TYR HE2 1 1
15 46260 1 1 98 TYR HH H -47.662 -18.023 -36.705 1.00 . A A . 98 TYR HH 1 1
15 46261 1 1 98 TYR N N -51.963 -14.261 -31.373 1.00 . A A . 98 TYR N 1 1
15 46262 1 1 98 TYR O O -50.031 -14.576 -29.264 1.00 . A A . 98 TYR O 1 1
15 46263 1 1 98 TYR OH O -48.144 -17.233 -36.961 1.00 . A A . 98 TYR OH 1 1
15 46264 1 1 99 GLY C C -48.190 -18.045 -28.783 1.00 . A A . 99 GLY C 1 1
15 46265 1 1 99 GLY CA C -49.425 -17.179 -28.624 1.00 . A A . 99 GLY CA 1 1
15 46266 1 1 99 GLY H H -50.127 -17.383 -30.612 1.00 . A A . 99 GLY H 1 1
15 46267 1 1 99 GLY HA2 H -49.172 -16.315 -28.029 1.00 . A A . 99 GLY HA2 1 1
15 46268 1 1 99 GLY HA3 H -50.185 -17.749 -28.110 1.00 . A A . 99 GLY HA3 1 1
15 46269 1 1 99 GLY N N -49.956 -16.733 -29.898 1.00 . A A . 99 GLY N 1 1
15 46270 1 1 99 GLY O O -48.194 -19.234 -28.462 1.00 . A A . 99 GLY O 1 1
15 46271 1 1 100 PRO C C -45.146 -18.511 -28.190 1.00 . A A . 100 PRO C 1 1
15 46272 1 1 100 PRO CA C -45.836 -18.150 -29.501 1.00 . A A . 100 PRO CA 1 1
15 46273 1 1 100 PRO CB C -44.995 -17.140 -30.287 1.00 . A A . 100 PRO CB 1 1
15 46274 1 1 100 PRO CD C -47.027 -16.030 -29.692 1.00 . A A . 100 PRO CD 1 1
15 46275 1 1 100 PRO CG C -45.556 -15.811 -29.917 1.00 . A A . 100 PRO CG 1 1
15 46276 1 1 100 PRO HA H -45.974 -19.043 -30.092 1.00 . A A . 100 PRO HA 1 1
15 46277 1 1 100 PRO HB2 H -43.958 -17.228 -29.995 1.00 . A A . 100 PRO HB2 1 1
15 46278 1 1 100 PRO HB3 H -45.095 -17.330 -31.345 1.00 . A A . 100 PRO HB3 1 1
15 46279 1 1 100 PRO HD2 H -47.389 -15.385 -28.905 1.00 . A A . 100 PRO HD2 1 1
15 46280 1 1 100 PRO HD3 H -47.578 -15.860 -30.605 1.00 . A A . 100 PRO HD3 1 1
15 46281 1 1 100 PRO HG2 H -45.088 -15.454 -29.013 1.00 . A A . 100 PRO HG2 1 1
15 46282 1 1 100 PRO HG3 H -45.402 -15.110 -30.725 1.00 . A A . 100 PRO HG3 1 1
15 46283 1 1 100 PRO N N -47.103 -17.445 -29.289 1.00 . A A . 100 PRO N 1 1
15 46284 1 1 100 PRO O O -44.696 -17.635 -27.453 1.00 . A A . 100 PRO O 1 1
15 46285 1 1 101 ALA C C -43.372 -21.337 -26.992 1.00 . A A . 101 ALA C 1 1
15 46286 1 1 101 ALA CA C -44.431 -20.283 -26.684 1.00 . A A . 101 ALA CA 1 1
15 46287 1 1 101 ALA CB C -45.473 -20.844 -25.729 1.00 . A A . 101 ALA CB 1 1
15 46288 1 1 101 ALA H H -45.445 -20.458 -28.533 1.00 . A A . 101 ALA H 1 1
15 46289 1 1 101 ALA HA H -43.954 -19.440 -26.205 1.00 . A A . 101 ALA HA 1 1
15 46290 1 1 101 ALA HB1 H -46.342 -21.158 -26.289 1.00 . A A . 101 ALA HB1 1 1
15 46291 1 1 101 ALA HB2 H -45.060 -21.690 -25.200 1.00 . A A . 101 ALA HB2 1 1
15 46292 1 1 101 ALA HB3 H -45.759 -20.081 -25.020 1.00 . A A . 101 ALA HB3 1 1
15 46293 1 1 101 ALA N N -45.068 -19.808 -27.906 1.00 . A A . 101 ALA N 1 1
15 46294 1 1 101 ALA O O -43.697 -22.484 -27.306 1.00 . A A . 101 ALA O 1 1
15 46295 1 1 102 ILE C C -39.995 -21.852 -26.026 1.00 . A A . 102 ILE C 1 1
15 46296 1 1 102 ILE CA C -41.002 -21.855 -27.171 1.00 . A A . 102 ILE CA 1 1
15 46297 1 1 102 ILE CB C -40.275 -21.488 -28.478 1.00 . A A . 102 ILE CB 1 1
15 46298 1 1 102 ILE CD1 C -41.843 -20.026 -29.850 1.00 . A A . 102 ILE CD1 1 1
15 46299 1 1 102 ILE CG1 C -41.272 -21.410 -29.637 1.00 . A A . 102 ILE CG1 1 1
15 46300 1 1 102 ILE CG2 C -39.183 -22.505 -28.781 1.00 . A A . 102 ILE CG2 1 1
15 46301 1 1 102 ILE H H -41.911 -20.018 -26.648 1.00 . A A . 102 ILE H 1 1
15 46302 1 1 102 ILE HA H -41.409 -22.850 -27.276 1.00 . A A . 102 ILE HA 1 1
15 46303 1 1 102 ILE HB H -39.810 -20.524 -28.348 1.00 . A A . 102 ILE HB 1 1
15 46304 1 1 102 ILE HD11 H -42.881 -20.105 -30.136 1.00 . A A . 102 ILE HD11 1 1
15 46305 1 1 102 ILE HD12 H -41.763 -19.458 -28.935 1.00 . A A . 102 ILE HD12 1 1
15 46306 1 1 102 ILE HD13 H -41.291 -19.526 -30.634 1.00 . A A . 102 ILE HD13 1 1
15 46307 1 1 102 ILE HG12 H -40.779 -21.709 -30.549 1.00 . A A . 102 ILE HG12 1 1
15 46308 1 1 102 ILE HG13 H -42.095 -22.083 -29.439 1.00 . A A . 102 ILE HG13 1 1
15 46309 1 1 102 ILE HG21 H -39.449 -23.458 -28.349 1.00 . A A . 102 ILE HG21 1 1
15 46310 1 1 102 ILE HG22 H -39.076 -22.611 -29.850 1.00 . A A . 102 ILE HG22 1 1
15 46311 1 1 102 ILE HG23 H -38.249 -22.165 -28.357 1.00 . A A . 102 ILE HG23 1 1
15 46312 1 1 102 ILE N N -42.106 -20.943 -26.902 1.00 . A A . 102 ILE N 1 1
15 46313 1 1 102 ILE O O -39.837 -20.850 -25.327 1.00 . A A . 102 ILE O 1 1
15 46314 1 1 103 LEU C C -37.173 -24.008 -25.216 1.00 . A A . 103 LEU C 1 1
15 46315 1 1 103 LEU CA C -38.322 -23.106 -24.779 1.00 . A A . 103 LEU CA 1 1
15 46316 1 1 103 LEU CB C -38.969 -23.664 -23.511 1.00 . A A . 103 LEU CB 1 1
15 46317 1 1 103 LEU CD1 C -39.765 -25.795 -22.457 1.00 . A A . 103 LEU CD1 1 1
15 46318 1 1 103 LEU CD2 C -41.278 -24.518 -23.986 1.00 . A A . 103 LEU CD2 1 1
15 46319 1 1 103 LEU CG C -39.837 -24.909 -23.691 1.00 . A A . 103 LEU CG 1 1
15 46320 1 1 103 LEU H H -39.486 -23.743 -26.427 1.00 . A A . 103 LEU H 1 1
15 46321 1 1 103 LEU HA H -37.931 -22.121 -24.571 1.00 . A A . 103 LEU HA 1 1
15 46322 1 1 103 LEU HB2 H -38.180 -23.909 -22.816 1.00 . A A . 103 LEU HB2 1 1
15 46323 1 1 103 LEU HB3 H -39.590 -22.886 -23.087 1.00 . A A . 103 LEU HB3 1 1
15 46324 1 1 103 LEU HD11 H -38.735 -26.048 -22.256 1.00 . A A . 103 LEU HD11 1 1
15 46325 1 1 103 LEU HD12 H -40.178 -25.265 -21.610 1.00 . A A . 103 LEU HD12 1 1
15 46326 1 1 103 LEU HD13 H -40.332 -26.697 -22.627 1.00 . A A . 103 LEU HD13 1 1
15 46327 1 1 103 LEU HD21 H -41.344 -23.445 -24.094 1.00 . A A . 103 LEU HD21 1 1
15 46328 1 1 103 LEU HD22 H -41.600 -24.992 -24.901 1.00 . A A . 103 LEU HD22 1 1
15 46329 1 1 103 LEU HD23 H -41.912 -24.838 -23.172 1.00 . A A . 103 LEU HD23 1 1
15 46330 1 1 103 LEU HG H -39.467 -25.480 -24.532 1.00 . A A . 103 LEU HG 1 1
15 46331 1 1 103 LEU N N -39.316 -22.978 -25.839 1.00 . A A . 103 LEU N 1 1
15 46332 1 1 103 LEU O O -37.364 -25.200 -25.458 1.00 . A A . 103 LEU O 1 1
15 46333 1 1 104 SER C C -33.582 -23.776 -24.897 1.00 . A A . 104 SER C 1 1
15 46334 1 1 104 SER CA C -34.798 -24.184 -25.722 1.00 . A A . 104 SER CA 1 1
15 46335 1 1 104 SER CB C -34.516 -23.963 -27.209 1.00 . A A . 104 SER CB 1 1
15 46336 1 1 104 SER H H -35.891 -22.478 -25.107 1.00 . A A . 104 SER H 1 1
15 46337 1 1 104 SER HA H -34.998 -25.232 -25.554 1.00 . A A . 104 SER HA 1 1
15 46338 1 1 104 SER HB2 H -33.503 -24.259 -27.429 1.00 . A A . 104 SER HB2 1 1
15 46339 1 1 104 SER HB3 H -35.202 -24.558 -27.795 1.00 . A A . 104 SER HB3 1 1
15 46340 1 1 104 SER HG H -33.851 -22.134 -27.433 1.00 . A A . 104 SER HG 1 1
15 46341 1 1 104 SER N N -35.978 -23.432 -25.313 1.00 . A A . 104 SER N 1 1
15 46342 1 1 104 SER O O -33.687 -22.974 -23.968 1.00 . A A . 104 SER O 1 1
15 46343 1 1 104 SER OG O -34.680 -22.599 -27.562 1.00 . A A . 104 SER OG 1 1
15 46344 1 1 105 LEU C C -30.049 -23.775 -25.514 1.00 . A A . 105 LEU C 1 1
15 46345 1 1 105 LEU CA C -31.188 -24.031 -24.533 1.00 . A A . 105 LEU CA 1 1
15 46346 1 1 105 LEU CB C -30.819 -25.182 -23.594 1.00 . A A . 105 LEU CB 1 1
15 46347 1 1 105 LEU CD1 C -29.920 -26.896 -25.188 1.00 . A A . 105 LEU CD1 1 1
15 46348 1 1 105 LEU CD2 C -30.972 -27.621 -23.038 1.00 . A A . 105 LEU CD2 1 1
15 46349 1 1 105 LEU CG C -30.998 -26.592 -24.157 1.00 . A A . 105 LEU CG 1 1
15 46350 1 1 105 LEU H H -32.405 -24.968 -25.990 1.00 . A A . 105 LEU H 1 1
15 46351 1 1 105 LEU HA H -31.352 -23.138 -23.948 1.00 . A A . 105 LEU HA 1 1
15 46352 1 1 105 LEU HB2 H -29.782 -25.064 -23.321 1.00 . A A . 105 LEU HB2 1 1
15 46353 1 1 105 LEU HB3 H -31.434 -25.096 -22.711 1.00 . A A . 105 LEU HB3 1 1
15 46354 1 1 105 LEU HD11 H -29.141 -26.151 -25.123 1.00 . A A . 105 LEU HD11 1 1
15 46355 1 1 105 LEU HD12 H -29.503 -27.872 -24.994 1.00 . A A . 105 LEU HD12 1 1
15 46356 1 1 105 LEU HD13 H -30.354 -26.879 -26.177 1.00 . A A . 105 LEU HD13 1 1
15 46357 1 1 105 LEU HD21 H -30.008 -27.599 -22.550 1.00 . A A . 105 LEU HD21 1 1
15 46358 1 1 105 LEU HD22 H -31.744 -27.389 -22.319 1.00 . A A . 105 LEU HD22 1 1
15 46359 1 1 105 LEU HD23 H -31.146 -28.605 -23.448 1.00 . A A . 105 LEU HD23 1 1
15 46360 1 1 105 LEU HG H -31.958 -26.656 -24.651 1.00 . A A . 105 LEU HG 1 1
15 46361 1 1 105 LEU N N -32.426 -24.336 -25.241 1.00 . A A . 105 LEU N 1 1
15 46362 1 1 105 LEU O O -30.005 -24.359 -26.596 1.00 . A A . 105 LEU O 1 1
15 46363 1 1 106 GLN C C -26.716 -23.230 -25.458 1.00 . A A . 106 GLN C 1 1
15 46364 1 1 106 GLN CA C -27.988 -22.565 -25.973 1.00 . A A . 106 GLN CA 1 1
15 46365 1 1 106 GLN CB C -27.795 -21.049 -26.034 1.00 . A A . 106 GLN CB 1 1
15 46366 1 1 106 GLN CD C -25.694 -20.463 -24.759 1.00 . A A . 106 GLN CD 1 1
15 46367 1 1 106 GLN CG C -27.210 -20.459 -24.761 1.00 . A A . 106 GLN CG 1 1
15 46368 1 1 106 GLN H H -29.218 -22.463 -24.254 1.00 . A A . 106 GLN H 1 1
15 46369 1 1 106 GLN HA H -28.194 -22.933 -26.967 1.00 . A A . 106 GLN HA 1 1
15 46370 1 1 106 GLN HB2 H -27.131 -20.815 -26.852 1.00 . A A . 106 GLN HB2 1 1
15 46371 1 1 106 GLN HB3 H -28.754 -20.583 -26.212 1.00 . A A . 106 GLN HB3 1 1
15 46372 1 1 106 GLN HE21 H -25.670 -19.732 -22.910 1.00 . A A . 106 GLN HE21 1 1
15 46373 1 1 106 GLN HE22 H -24.123 -20.020 -23.625 1.00 . A A . 106 GLN HE22 1 1
15 46374 1 1 106 GLN HG2 H -27.552 -19.439 -24.661 1.00 . A A . 106 GLN HG2 1 1
15 46375 1 1 106 GLN HG3 H -27.558 -21.037 -23.918 1.00 . A A . 106 GLN HG3 1 1
15 46376 1 1 106 GLN N N -29.128 -22.898 -25.128 1.00 . A A . 106 GLN N 1 1
15 46377 1 1 106 GLN NE2 N -25.101 -20.026 -23.654 1.00 . A A . 106 GLN NE2 1 1
15 46378 1 1 106 GLN O O -26.474 -23.280 -24.252 1.00 . A A . 106 GLN O 1 1
15 46379 1 1 106 GLN OE1 O -25.061 -20.854 -25.740 1.00 . A A . 106 GLN OE1 1 1
15 46380 1 1 107 TYR C C -23.567 -24.106 -27.038 1.00 . A A . 107 TYR C 1 1
15 46381 1 1 107 TYR CA C -24.661 -24.407 -26.019 1.00 . A A . 107 TYR CA 1 1
15 46382 1 1 107 TYR CB C -24.876 -25.918 -25.916 1.00 . A A . 107 TYR CB 1 1
15 46383 1 1 107 TYR CD1 C -26.965 -26.840 -26.994 1.00 . A A . 107 TYR CD1 1 1
15 46384 1 1 107 TYR CD2 C -24.979 -26.726 -28.306 1.00 . A A . 107 TYR CD2 1 1
15 46385 1 1 107 TYR CE1 C -27.650 -27.377 -28.067 1.00 . A A . 107 TYR CE1 1 1
15 46386 1 1 107 TYR CE2 C -25.656 -27.262 -29.384 1.00 . A A . 107 TYR CE2 1 1
15 46387 1 1 107 TYR CG C -25.620 -26.506 -27.093 1.00 . A A . 107 TYR CG 1 1
15 46388 1 1 107 TYR CZ C -26.990 -27.585 -29.260 1.00 . A A . 107 TYR CZ 1 1
15 46389 1 1 107 TYR H H -26.154 -23.672 -27.325 1.00 . A A . 107 TYR H 1 1
15 46390 1 1 107 TYR HA H -24.352 -24.031 -25.054 1.00 . A A . 107 TYR HA 1 1
15 46391 1 1 107 TYR HB2 H -23.917 -26.408 -25.853 1.00 . A A . 107 TYR HB2 1 1
15 46392 1 1 107 TYR HB3 H -25.445 -26.134 -25.023 1.00 . A A . 107 TYR HB3 1 1
15 46393 1 1 107 TYR HD1 H -27.479 -26.676 -26.057 1.00 . A A . 107 TYR HD1 1 1
15 46394 1 1 107 TYR HD2 H -23.933 -26.472 -28.400 1.00 . A A . 107 TYR HD2 1 1
15 46395 1 1 107 TYR HE1 H -28.695 -27.631 -27.970 1.00 . A A . 107 TYR HE1 1 1
15 46396 1 1 107 TYR HE2 H -25.139 -27.425 -30.319 1.00 . A A . 107 TYR HE2 1 1
15 46397 1 1 107 TYR HH H -28.443 -28.590 -30.018 1.00 . A A . 107 TYR HH 1 1
15 46398 1 1 107 TYR N N -25.907 -23.742 -26.380 1.00 . A A . 107 TYR N 1 1
15 46399 1 1 107 TYR O O -23.827 -24.022 -28.239 1.00 . A A . 107 TYR O 1 1
15 46400 1 1 107 TYR OH O -27.668 -28.120 -30.332 1.00 . A A . 107 TYR OH 1 1
15 46401 1 1 108 HIS C C -20.474 -24.939 -27.804 1.00 . A A . 108 HIS C 1 1
15 46402 1 1 108 HIS CA C -21.205 -23.657 -27.419 1.00 . A A . 108 HIS CA 1 1
15 46403 1 1 108 HIS CB C -20.240 -22.693 -26.727 1.00 . A A . 108 HIS CB 1 1
15 46404 1 1 108 HIS CD2 C -18.988 -22.159 -28.935 1.00 . A A . 108 HIS CD2 1 1
15 46405 1 1 108 HIS CE1 C -17.050 -21.599 -28.077 1.00 . A A . 108 HIS CE1 1 1
15 46406 1 1 108 HIS CG C -19.089 -22.275 -27.590 1.00 . A A . 108 HIS CG 1 1
15 46407 1 1 108 HIS H H -22.195 -24.026 -25.585 1.00 . A A . 108 HIS H 1 1
15 46408 1 1 108 HIS HA H -21.584 -23.190 -28.316 1.00 . A A . 108 HIS HA 1 1
15 46409 1 1 108 HIS HB2 H -20.778 -21.803 -26.436 1.00 . A A . 108 HIS HB2 1 1
15 46410 1 1 108 HIS HB3 H -19.838 -23.169 -25.844 1.00 . A A . 108 HIS HB3 1 1
15 46411 1 1 108 HIS HD1 H -17.615 -21.900 -26.133 1.00 . A A . 108 HIS HD1 1 1
15 46412 1 1 108 HIS HD2 H -19.767 -22.360 -29.657 1.00 . A A . 108 HIS HD2 1 1
15 46413 1 1 108 HIS HE1 H -16.022 -21.280 -27.980 1.00 . A A . 108 HIS HE1 1 1
15 46414 1 1 108 HIS N N -22.341 -23.947 -26.551 1.00 . A A . 108 HIS N 1 1
15 46415 1 1 108 HIS ND1 N -17.858 -21.918 -27.082 1.00 . A A . 108 HIS ND1 1 1
15 46416 1 1 108 HIS NE2 N -17.711 -21.738 -29.212 1.00 . A A . 108 HIS NE2 1 1
15 46417 1 1 108 HIS O O -20.280 -25.828 -26.974 1.00 . A A . 108 HIS O 1 1
15 46418 1 1 109 TYR C C -18.107 -25.800 -30.329 1.00 . A A . 109 TYR C 1 1
15 46419 1 1 109 TYR CA C -19.363 -26.203 -29.562 1.00 . A A . 109 TYR CA 1 1
15 46420 1 1 109 TYR CB C -20.279 -27.033 -30.463 1.00 . A A . 109 TYR CB 1 1
15 46421 1 1 109 TYR CD1 C -19.724 -29.102 -31.799 1.00 . A A . 109 TYR CD1 1 1
15 46422 1 1 109 TYR CD2 C -19.644 -29.244 -29.422 1.00 . A A . 109 TYR CD2 1 1
15 46423 1 1 109 TYR CE1 C -19.355 -30.430 -31.896 1.00 . A A . 109 TYR CE1 1 1
15 46424 1 1 109 TYR CE2 C -19.273 -30.572 -29.508 1.00 . A A . 109 TYR CE2 1 1
15 46425 1 1 109 TYR CG C -19.874 -28.487 -30.563 1.00 . A A . 109 TYR CG 1 1
15 46426 1 1 109 TYR CZ C -19.130 -31.161 -30.748 1.00 . A A . 109 TYR CZ 1 1
15 46427 1 1 109 TYR H H -20.254 -24.287 -29.681 1.00 . A A . 109 TYR H 1 1
15 46428 1 1 109 TYR HA H -19.075 -26.800 -28.710 1.00 . A A . 109 TYR HA 1 1
15 46429 1 1 109 TYR HB2 H -21.285 -26.996 -30.074 1.00 . A A . 109 TYR HB2 1 1
15 46430 1 1 109 TYR HB3 H -20.267 -26.616 -31.459 1.00 . A A . 109 TYR HB3 1 1
15 46431 1 1 109 TYR HD1 H -19.901 -28.528 -32.697 1.00 . A A . 109 TYR HD1 1 1
15 46432 1 1 109 TYR HD2 H -19.757 -28.780 -28.452 1.00 . A A . 109 TYR HD2 1 1
15 46433 1 1 109 TYR HE1 H -19.243 -30.891 -32.866 1.00 . A A . 109 TYR HE1 1 1
15 46434 1 1 109 TYR HE2 H -19.097 -31.144 -28.610 1.00 . A A . 109 TYR HE2 1 1
15 46435 1 1 109 TYR HH H -19.126 -32.862 -31.643 1.00 . A A . 109 TYR HH 1 1
15 46436 1 1 109 TYR N N -20.070 -25.028 -29.067 1.00 . A A . 109 TYR N 1 1
15 46437 1 1 109 TYR O O -18.186 -25.281 -31.442 1.00 . A A . 109 TYR O 1 1
15 46438 1 1 109 TYR OH O -18.763 -32.483 -30.839 1.00 . A A . 109 TYR OH 1 1
15 46439 1 1 110 ASP C C -14.508 -26.237 -29.521 1.00 . A A . 110 ASP C 1 1
15 46440 1 1 110 ASP CA C -15.676 -25.708 -30.348 1.00 . A A . 110 ASP CA 1 1
15 46441 1 1 110 ASP CB C -15.549 -24.193 -30.518 1.00 . A A . 110 ASP CB 1 1
15 46442 1 1 110 ASP CG C -14.839 -23.811 -31.802 1.00 . A A . 110 ASP CG 1 1
15 46443 1 1 110 ASP H H -16.952 -26.458 -28.835 1.00 . A A . 110 ASP H 1 1
15 46444 1 1 110 ASP HA H -15.651 -26.172 -31.322 1.00 . A A . 110 ASP HA 1 1
15 46445 1 1 110 ASP HB2 H -16.537 -23.754 -30.532 1.00 . A A . 110 ASP HB2 1 1
15 46446 1 1 110 ASP HB3 H -14.992 -23.789 -29.685 1.00 . A A . 110 ASP HB3 1 1
15 46447 1 1 110 ASP N N -16.950 -26.042 -29.724 1.00 . A A . 110 ASP N 1 1
15 46448 1 1 110 ASP O O -14.705 -26.828 -28.459 1.00 . A A . 110 ASP O 1 1
15 46449 1 1 110 ASP OD1 O -15.469 -23.895 -32.877 1.00 . A A . 110 ASP OD1 1 1
15 46450 1 1 110 ASP OD2 O -13.653 -23.427 -31.732 1.00 . A A . 110 ASP OD2 1 1
15 46451 1 1 111 SER C C -11.293 -25.306 -28.783 1.00 . A A . 111 SER C 1 1
15 46452 1 1 111 SER CA C -12.094 -26.486 -29.325 1.00 . A A . 111 SER CA 1 1
15 46453 1 1 111 SER CB C -11.225 -27.317 -30.270 1.00 . A A . 111 SER CB 1 1
15 46454 1 1 111 SER H H -13.201 -25.548 -30.868 1.00 . A A . 111 SER H 1 1
15 46455 1 1 111 SER HA H -12.406 -27.105 -28.498 1.00 . A A . 111 SER HA 1 1
15 46456 1 1 111 SER HB2 H -10.941 -26.714 -31.119 1.00 . A A . 111 SER HB2 1 1
15 46457 1 1 111 SER HB3 H -10.337 -27.640 -29.746 1.00 . A A . 111 SER HB3 1 1
15 46458 1 1 111 SER HG H -11.399 -28.907 -31.402 1.00 . A A . 111 SER HG 1 1
15 46459 1 1 111 SER N N -13.293 -26.025 -30.016 1.00 . A A . 111 SER N 1 1
15 46460 1 1 111 SER O O -10.062 -25.328 -28.776 1.00 . A A . 111 SER O 1 1
15 46461 1 1 111 SER OG O -11.923 -28.460 -30.733 1.00 . A A . 111 SER OG 1 1
15 46462 1 1 112 PHE C C -10.343 -22.517 -28.772 1.00 . A A . 112 PHE C 1 1
15 46463 1 1 112 PHE CA C -11.356 -23.088 -27.784 1.00 . A A . 112 PHE CA 1 1
15 46464 1 1 112 PHE CB C -10.664 -23.417 -26.459 1.00 . A A . 112 PHE CB 1 1
15 46465 1 1 112 PHE CD1 C -12.174 -22.439 -24.710 1.00 . A A . 112 PHE CD1 1 1
15 46466 1 1 112 PHE CD2 C -11.947 -24.809 -24.813 1.00 . A A . 112 PHE CD2 1 1
15 46467 1 1 112 PHE CE1 C -13.049 -22.564 -23.648 1.00 . A A . 112 PHE CE1 1 1
15 46468 1 1 112 PHE CE2 C -12.822 -24.942 -23.752 1.00 . A A . 112 PHE CE2 1 1
15 46469 1 1 112 PHE CG C -11.614 -23.558 -25.305 1.00 . A A . 112 PHE CG 1 1
15 46470 1 1 112 PHE CZ C -13.373 -23.818 -23.168 1.00 . A A . 112 PHE CZ 1 1
15 46471 1 1 112 PHE H H -12.979 -24.319 -28.359 1.00 . A A . 112 PHE H 1 1
15 46472 1 1 112 PHE HA H -12.122 -22.350 -27.606 1.00 . A A . 112 PHE HA 1 1
15 46473 1 1 112 PHE HB2 H -10.128 -24.349 -26.563 1.00 . A A . 112 PHE HB2 1 1
15 46474 1 1 112 PHE HB3 H -9.965 -22.630 -26.222 1.00 . A A . 112 PHE HB3 1 1
15 46475 1 1 112 PHE HD1 H -11.921 -21.456 -25.086 1.00 . A A . 112 PHE HD1 1 1
15 46476 1 1 112 PHE HD2 H -11.517 -25.690 -25.268 1.00 . A A . 112 PHE HD2 1 1
15 46477 1 1 112 PHE HE1 H -13.478 -21.684 -23.194 1.00 . A A . 112 PHE HE1 1 1
15 46478 1 1 112 PHE HE2 H -13.073 -25.924 -23.378 1.00 . A A . 112 PHE HE2 1 1
15 46479 1 1 112 PHE HZ H -14.056 -23.919 -22.338 1.00 . A A . 112 PHE HZ 1 1
15 46480 1 1 112 PHE N N -12.000 -24.277 -28.328 1.00 . A A . 112 PHE N 1 1
15 46481 1 1 112 PHE O O -9.288 -22.022 -28.378 1.00 . A A . 112 PHE O 1 1
15 46482 1 1 113 GLU C C -9.992 -20.587 -31.304 1.00 . A A . 113 GLU C 1 1
15 46483 1 1 113 GLU CA C -9.791 -22.086 -31.102 1.00 . A A . 113 GLU CA 1 1
15 46484 1 1 113 GLU CB C -10.043 -22.826 -32.417 1.00 . A A . 113 GLU CB 1 1
15 46485 1 1 113 GLU CD C -8.023 -24.323 -32.171 1.00 . A A . 113 GLU CD 1 1
15 46486 1 1 113 GLU CG C -9.516 -24.251 -32.424 1.00 . A A . 113 GLU CG 1 1
15 46487 1 1 113 GLU H H -11.528 -23.000 -30.309 1.00 . A A . 113 GLU H 1 1
15 46488 1 1 113 GLU HA H -8.772 -22.261 -30.791 1.00 . A A . 113 GLU HA 1 1
15 46489 1 1 113 GLU HB2 H -11.107 -22.857 -32.602 1.00 . A A . 113 GLU HB2 1 1
15 46490 1 1 113 GLU HB3 H -9.564 -22.285 -33.219 1.00 . A A . 113 GLU HB3 1 1
15 46491 1 1 113 GLU HG2 H -10.024 -24.813 -31.654 1.00 . A A . 113 GLU HG2 1 1
15 46492 1 1 113 GLU HG3 H -9.726 -24.694 -33.387 1.00 . A A . 113 GLU HG3 1 1
15 46493 1 1 113 GLU N N -10.672 -22.592 -30.057 1.00 . A A . 113 GLU N 1 1
15 46494 1 1 113 GLU O O -9.146 -19.779 -30.919 1.00 . A A . 113 GLU O 1 1
15 46495 1 1 113 GLU OE1 O -7.599 -25.179 -31.367 1.00 . A A . 113 GLU OE1 1 1
15 46496 1 1 113 GLU OE2 O -7.280 -23.523 -32.776 1.00 . A A . 113 GLU OE2 1 1
15 46497 1 1 114 ARG C C -12.851 -18.491 -31.717 1.00 . A A . 114 ARG C 1 1
15 46498 1 1 114 ARG CA C -11.430 -18.821 -32.164 1.00 . A A . 114 ARG CA 1 1
15 46499 1 1 114 ARG CB C -11.263 -18.502 -33.650 1.00 . A A . 114 ARG CB 1 1
15 46500 1 1 114 ARG CD C -9.470 -16.788 -34.054 1.00 . A A . 114 ARG CD 1 1
15 46501 1 1 114 ARG CG C -9.820 -18.267 -34.065 1.00 . A A . 114 ARG CG 1 1
15 46502 1 1 114 ARG CZ C -7.982 -16.530 -35.994 1.00 . A A . 114 ARG CZ 1 1
15 46503 1 1 114 ARG H H -11.753 -20.912 -32.193 1.00 . A A . 114 ARG H 1 1
15 46504 1 1 114 ARG HA H -10.738 -18.219 -31.595 1.00 . A A . 114 ARG HA 1 1
15 46505 1 1 114 ARG HB2 H -11.652 -19.326 -34.230 1.00 . A A . 114 ARG HB2 1 1
15 46506 1 1 114 ARG HB3 H -11.830 -17.611 -33.880 1.00 . A A . 114 ARG HB3 1 1
15 46507 1 1 114 ARG HD2 H -10.234 -16.247 -34.592 1.00 . A A . 114 ARG HD2 1 1
15 46508 1 1 114 ARG HD3 H -9.440 -16.446 -33.031 1.00 . A A . 114 ARG HD3 1 1
15 46509 1 1 114 ARG HE H -7.417 -16.340 -34.091 1.00 . A A . 114 ARG HE 1 1
15 46510 1 1 114 ARG HG2 H -9.169 -18.785 -33.376 1.00 . A A . 114 ARG HG2 1 1
15 46511 1 1 114 ARG HG3 H -9.675 -18.657 -35.061 1.00 . A A . 114 ARG HG3 1 1
15 46512 1 1 114 ARG HH11 H -9.901 -16.966 -36.447 1.00 . A A . 114 ARG HH11 1 1
15 46513 1 1 114 ARG HH12 H -8.842 -16.781 -37.806 1.00 . A A . 114 ARG HH12 1 1
15 46514 1 1 114 ARG HH21 H -6.012 -16.096 -35.870 1.00 . A A . 114 ARG HH21 1 1
15 46515 1 1 114 ARG HH22 H -6.629 -16.287 -37.476 1.00 . A A . 114 ARG HH22 1 1
15 46516 1 1 114 ARG N N -11.118 -20.222 -31.909 1.00 . A A . 114 ARG N 1 1
15 46517 1 1 114 ARG NE N -8.176 -16.526 -34.679 1.00 . A A . 114 ARG NE 1 1
15 46518 1 1 114 ARG NH1 N -8.990 -16.781 -36.816 1.00 . A A . 114 ARG NH1 1 1
15 46519 1 1 114 ARG NH2 N -6.774 -16.284 -36.487 1.00 . A A . 114 ARG NH2 1 1
15 46520 1 1 114 ARG O O -13.625 -19.382 -31.363 1.00 . A A . 114 ARG O 1 1
15 46521 1 1 115 LEU C C -15.578 -17.253 -32.311 1.00 . A A . 115 LEU C 1 1
15 46522 1 1 115 LEU CA C -14.517 -16.758 -31.334 1.00 . A A . 115 LEU CA 1 1
15 46523 1 1 115 LEU CB C -14.558 -15.231 -31.250 1.00 . A A . 115 LEU CB 1 1
15 46524 1 1 115 LEU CD1 C -15.543 -14.669 -29.014 1.00 . A A . 115 LEU CD1 1 1
15 46525 1 1 115 LEU CD2 C -16.011 -13.205 -30.988 1.00 . A A . 115 LEU CD2 1 1
15 46526 1 1 115 LEU CG C -15.760 -14.631 -30.519 1.00 . A A . 115 LEU CG 1 1
15 46527 1 1 115 LEU H H -12.529 -16.543 -32.029 1.00 . A A . 115 LEU H 1 1
15 46528 1 1 115 LEU HA H -14.724 -17.170 -30.358 1.00 . A A . 115 LEU HA 1 1
15 46529 1 1 115 LEU HB2 H -13.664 -14.904 -30.739 1.00 . A A . 115 LEU HB2 1 1
15 46530 1 1 115 LEU HB3 H -14.556 -14.844 -32.259 1.00 . A A . 115 LEU HB3 1 1
15 46531 1 1 115 LEU HD11 H -14.502 -14.489 -28.795 1.00 . A A . 115 LEU HD11 1 1
15 46532 1 1 115 LEU HD12 H -16.146 -13.906 -28.544 1.00 . A A . 115 LEU HD12 1 1
15 46533 1 1 115 LEU HD13 H -15.829 -15.639 -28.634 1.00 . A A . 115 LEU HD13 1 1
15 46534 1 1 115 LEU HD21 H -16.180 -13.202 -32.054 1.00 . A A . 115 LEU HD21 1 1
15 46535 1 1 115 LEU HD22 H -16.880 -12.808 -30.484 1.00 . A A . 115 LEU HD22 1 1
15 46536 1 1 115 LEU HD23 H -15.151 -12.594 -30.758 1.00 . A A . 115 LEU HD23 1 1
15 46537 1 1 115 LEU HG H -16.639 -15.219 -30.744 1.00 . A A . 115 LEU HG 1 1
15 46538 1 1 115 LEU N N -13.188 -17.207 -31.736 1.00 . A A . 115 LEU N 1 1
15 46539 1 1 115 LEU O O -15.387 -17.207 -33.527 1.00 . A A . 115 LEU O 1 1
15 46540 1 1 116 TYR C C -19.113 -18.177 -31.837 1.00 . A A . 116 TYR C 1 1
15 46541 1 1 116 TYR CA C -17.791 -18.226 -32.597 1.00 . A A . 116 TYR CA 1 1
15 46542 1 1 116 TYR CB C -17.500 -19.659 -33.047 1.00 . A A . 116 TYR CB 1 1
15 46543 1 1 116 TYR CD1 C -15.551 -20.507 -34.411 1.00 . A A . 116 TYR CD1 1 1
15 46544 1 1 116 TYR CD2 C -17.116 -19.052 -35.468 1.00 . A A . 116 TYR CD2 1 1
15 46545 1 1 116 TYR CE1 C -14.824 -20.584 -35.583 1.00 . A A . 116 TYR CE1 1 1
15 46546 1 1 116 TYR CE2 C -16.395 -19.124 -36.645 1.00 . A A . 116 TYR CE2 1 1
15 46547 1 1 116 TYR CG C -16.707 -19.740 -34.332 1.00 . A A . 116 TYR CG 1 1
15 46548 1 1 116 TYR CZ C -15.250 -19.892 -36.697 1.00 . A A . 116 TYR CZ 1 1
15 46549 1 1 116 TYR H H -16.792 -17.733 -30.798 1.00 . A A . 116 TYR H 1 1
15 46550 1 1 116 TYR HA H -17.866 -17.593 -33.469 1.00 . A A . 116 TYR HA 1 1
15 46551 1 1 116 TYR HB2 H -16.935 -20.163 -32.278 1.00 . A A . 116 TYR HB2 1 1
15 46552 1 1 116 TYR HB3 H -18.434 -20.178 -33.199 1.00 . A A . 116 TYR HB3 1 1
15 46553 1 1 116 TYR HD1 H -15.220 -21.048 -33.537 1.00 . A A . 116 TYR HD1 1 1
15 46554 1 1 116 TYR HD2 H -18.012 -18.451 -35.423 1.00 . A A . 116 TYR HD2 1 1
15 46555 1 1 116 TYR HE1 H -13.927 -21.185 -35.625 1.00 . A A . 116 TYR HE1 1 1
15 46556 1 1 116 TYR HE2 H -16.729 -18.582 -37.516 1.00 . A A . 116 TYR HE2 1 1
15 46557 1 1 116 TYR HH H -14.939 -20.604 -38.455 1.00 . A A . 116 TYR HH 1 1
15 46558 1 1 116 TYR N N -16.698 -17.723 -31.772 1.00 . A A . 116 TYR N 1 1
15 46559 1 1 116 TYR O O -19.151 -18.107 -30.609 1.00 . A A . 116 TYR O 1 1
15 46560 1 1 116 TYR OH O -14.529 -19.965 -37.867 1.00 . A A . 116 TYR OH 1 1
15 46561 1 1 117 PRO C C -21.913 -19.463 -31.254 1.00 . A A . 117 PRO C 1 1
15 46562 1 1 117 PRO CA C -21.572 -18.182 -32.006 1.00 . A A . 117 PRO CA 1 1
15 46563 1 1 117 PRO CB C -22.479 -18.020 -33.227 1.00 . A A . 117 PRO CB 1 1
15 46564 1 1 117 PRO CD C -20.255 -18.303 -34.056 1.00 . A A . 117 PRO CD 1 1
15 46565 1 1 117 PRO CG C -21.699 -18.594 -34.358 1.00 . A A . 117 PRO CG 1 1
15 46566 1 1 117 PRO HA H -21.697 -17.335 -31.348 1.00 . A A . 117 PRO HA 1 1
15 46567 1 1 117 PRO HB2 H -23.401 -18.561 -33.068 1.00 . A A . 117 PRO HB2 1 1
15 46568 1 1 117 PRO HB3 H -22.692 -16.974 -33.386 1.00 . A A . 117 PRO HB3 1 1
15 46569 1 1 117 PRO HD2 H -19.626 -19.106 -34.408 1.00 . A A . 117 PRO HD2 1 1
15 46570 1 1 117 PRO HD3 H -19.958 -17.365 -34.501 1.00 . A A . 117 PRO HD3 1 1
15 46571 1 1 117 PRO HG2 H -21.862 -19.660 -34.415 1.00 . A A . 117 PRO HG2 1 1
15 46572 1 1 117 PRO HG3 H -21.991 -18.120 -35.284 1.00 . A A . 117 PRO HG3 1 1
15 46573 1 1 117 PRO N N -20.226 -18.218 -32.586 1.00 . A A . 117 PRO N 1 1
15 46574 1 1 117 PRO O O -21.117 -20.401 -31.213 1.00 . A A . 117 PRO O 1 1
15 46575 1 1 118 TYR C C -24.770 -21.298 -30.562 1.00 . A A . 118 TYR C 1 1
15 46576 1 1 118 TYR CA C -23.547 -20.663 -29.907 1.00 . A A . 118 TYR CA 1 1
15 46577 1 1 118 TYR CB C -23.872 -20.271 -28.465 1.00 . A A . 118 TYR CB 1 1
15 46578 1 1 118 TYR CD1 C -23.092 -18.373 -26.993 1.00 . A A . 118 TYR CD1 1 1
15 46579 1 1 118 TYR CD2 C -21.443 -19.791 -27.969 1.00 . A A . 118 TYR CD2 1 1
15 46580 1 1 118 TYR CE1 C -22.100 -17.632 -26.381 1.00 . A A . 118 TYR CE1 1 1
15 46581 1 1 118 TYR CE2 C -20.444 -19.056 -27.359 1.00 . A A . 118 TYR CE2 1 1
15 46582 1 1 118 TYR CG C -22.782 -19.463 -27.796 1.00 . A A . 118 TYR CG 1 1
15 46583 1 1 118 TYR CZ C -20.778 -17.978 -26.567 1.00 . A A . 118 TYR CZ 1 1
15 46584 1 1 118 TYR H H -23.691 -18.717 -30.728 1.00 . A A . 118 TYR H 1 1
15 46585 1 1 118 TYR HA H -22.741 -21.382 -29.902 1.00 . A A . 118 TYR HA 1 1
15 46586 1 1 118 TYR HB2 H -24.775 -19.681 -28.454 1.00 . A A . 118 TYR HB2 1 1
15 46587 1 1 118 TYR HB3 H -24.026 -21.167 -27.882 1.00 . A A . 118 TYR HB3 1 1
15 46588 1 1 118 TYR HD1 H -24.129 -18.105 -26.850 1.00 . A A . 118 TYR HD1 1 1
15 46589 1 1 118 TYR HD2 H -21.185 -20.636 -28.590 1.00 . A A . 118 TYR HD2 1 1
15 46590 1 1 118 TYR HE1 H -22.361 -16.787 -25.760 1.00 . A A . 118 TYR HE1 1 1
15 46591 1 1 118 TYR HE2 H -19.408 -19.326 -27.505 1.00 . A A . 118 TYR HE2 1 1
15 46592 1 1 118 TYR HH H -20.156 -16.754 -25.220 1.00 . A A . 118 TYR HH 1 1
15 46593 1 1 118 TYR N N -23.101 -19.497 -30.660 1.00 . A A . 118 TYR N 1 1
15 46594 1 1 118 TYR O O -25.631 -20.604 -31.103 1.00 . A A . 118 TYR O 1 1
15 46595 1 1 118 TYR OH O -19.786 -17.243 -25.959 1.00 . A A . 118 TYR OH 1 1
15 46596 1 1 119 VAL C C -26.978 -23.744 -30.027 1.00 . A A . 119 VAL C 1 1
15 46597 1 1 119 VAL CA C -25.958 -23.356 -31.092 1.00 . A A . 119 VAL CA 1 1
15 46598 1 1 119 VAL CB C -25.479 -24.628 -31.815 1.00 . A A . 119 VAL CB 1 1
15 46599 1 1 119 VAL CG1 C -26.666 -25.466 -32.265 1.00 . A A . 119 VAL CG1 1 1
15 46600 1 1 119 VAL CG2 C -24.593 -24.266 -32.999 1.00 . A A . 119 VAL CG2 1 1
15 46601 1 1 119 VAL H H -24.123 -23.123 -30.062 1.00 . A A . 119 VAL H 1 1
15 46602 1 1 119 VAL HA H -26.435 -22.712 -31.817 1.00 . A A . 119 VAL HA 1 1
15 46603 1 1 119 VAL HB H -24.895 -25.214 -31.122 1.00 . A A . 119 VAL HB 1 1
15 46604 1 1 119 VAL HG11 H -26.822 -26.274 -31.566 1.00 . A A . 119 VAL HG11 1 1
15 46605 1 1 119 VAL HG12 H -27.550 -24.847 -32.302 1.00 . A A . 119 VAL HG12 1 1
15 46606 1 1 119 VAL HG13 H -26.469 -25.872 -33.246 1.00 . A A . 119 VAL HG13 1 1
15 46607 1 1 119 VAL HG21 H -23.617 -24.705 -32.865 1.00 . A A . 119 VAL HG21 1 1
15 46608 1 1 119 VAL HG22 H -25.036 -24.643 -33.908 1.00 . A A . 119 VAL HG22 1 1
15 46609 1 1 119 VAL HG23 H -24.500 -23.192 -33.063 1.00 . A A . 119 VAL HG23 1 1
15 46610 1 1 119 VAL N N -24.840 -22.624 -30.507 1.00 . A A . 119 VAL N 1 1
15 46611 1 1 119 VAL O O -26.620 -24.255 -28.967 1.00 . A A . 119 VAL O 1 1
15 46612 1 1 120 GLY C C -30.375 -24.709 -29.988 1.00 . A A . 120 GLY C 1 1
15 46613 1 1 120 GLY CA C -29.305 -23.828 -29.376 1.00 . A A . 120 GLY CA 1 1
15 46614 1 1 120 GLY H H -28.478 -23.088 -31.179 1.00 . A A . 120 GLY H 1 1
15 46615 1 1 120 GLY HA2 H -28.870 -24.341 -28.531 1.00 . A A . 120 GLY HA2 1 1
15 46616 1 1 120 GLY HA3 H -29.763 -22.912 -29.030 1.00 . A A . 120 GLY HA3 1 1
15 46617 1 1 120 GLY N N -28.252 -23.497 -30.318 1.00 . A A . 120 GLY N 1 1
15 46618 1 1 120 GLY O O -30.404 -24.910 -31.203 1.00 . A A . 120 GLY O 1 1
15 46619 1 1 121 VAL C C -33.267 -26.484 -28.468 1.00 . A A . 121 VAL C 1 1
15 46620 1 1 121 VAL CA C -32.336 -26.102 -29.612 1.00 . A A . 121 VAL CA 1 1
15 46621 1 1 121 VAL CB C -31.784 -27.386 -30.260 1.00 . A A . 121 VAL CB 1 1
15 46622 1 1 121 VAL CG1 C -31.141 -28.281 -29.210 1.00 . A A . 121 VAL CG1 1 1
15 46623 1 1 121 VAL CG2 C -32.888 -28.126 -31.000 1.00 . A A . 121 VAL CG2 1 1
15 46624 1 1 121 VAL H H -31.184 -25.039 -28.189 1.00 . A A . 121 VAL H 1 1
15 46625 1 1 121 VAL HA H -32.899 -25.561 -30.358 1.00 . A A . 121 VAL HA 1 1
15 46626 1 1 121 VAL HB H -31.025 -27.107 -30.976 1.00 . A A . 121 VAL HB 1 1
15 46627 1 1 121 VAL HG11 H -30.430 -28.940 -29.686 1.00 . A A . 121 VAL HG11 1 1
15 46628 1 1 121 VAL HG12 H -30.632 -27.669 -28.479 1.00 . A A . 121 VAL HG12 1 1
15 46629 1 1 121 VAL HG13 H -31.905 -28.866 -28.720 1.00 . A A . 121 VAL HG13 1 1
15 46630 1 1 121 VAL HG21 H -33.636 -28.455 -30.294 1.00 . A A . 121 VAL HG21 1 1
15 46631 1 1 121 VAL HG22 H -33.341 -27.466 -31.724 1.00 . A A . 121 VAL HG22 1 1
15 46632 1 1 121 VAL HG23 H -32.470 -28.985 -31.506 1.00 . A A . 121 VAL HG23 1 1
15 46633 1 1 121 VAL N N -31.258 -25.237 -29.146 1.00 . A A . 121 VAL N 1 1
15 46634 1 1 121 VAL O O -32.858 -26.529 -27.308 1.00 . A A . 121 VAL O 1 1
15 46635 1 1 122 GLY C C -36.866 -27.410 -28.377 1.00 . A A . 122 GLY C 1 1
15 46636 1 1 122 GLY CA C -35.496 -27.133 -27.791 1.00 . A A . 122 GLY CA 1 1
15 46637 1 1 122 GLY H H -34.795 -26.706 -29.743 1.00 . A A . 122 GLY H 1 1
15 46638 1 1 122 GLY HA2 H -35.147 -28.020 -27.283 1.00 . A A . 122 GLY HA2 1 1
15 46639 1 1 122 GLY HA3 H -35.580 -26.329 -27.073 1.00 . A A . 122 GLY HA3 1 1
15 46640 1 1 122 GLY N N -34.524 -26.759 -28.801 1.00 . A A . 122 GLY N 1 1
15 46641 1 1 122 GLY O O -36.984 -27.819 -29.532 1.00 . A A . 122 GLY O 1 1
15 46642 1 1 123 VAL C C -40.034 -26.102 -28.165 1.00 . A A . 123 VAL C 1 1
15 46643 1 1 123 VAL CA C -39.275 -27.417 -28.025 1.00 . A A . 123 VAL CA 1 1
15 46644 1 1 123 VAL CB C -40.037 -28.336 -27.052 1.00 . A A . 123 VAL CB 1 1
15 46645 1 1 123 VAL CG1 C -40.025 -27.753 -25.647 1.00 . A A . 123 VAL CG1 1 1
15 46646 1 1 123 VAL CG2 C -41.462 -28.558 -27.535 1.00 . A A . 123 VAL CG2 1 1
15 46647 1 1 123 VAL H H -37.748 -26.863 -26.669 1.00 . A A . 123 VAL H 1 1
15 46648 1 1 123 VAL HA H -39.235 -27.903 -28.990 1.00 . A A . 123 VAL HA 1 1
15 46649 1 1 123 VAL HB H -39.534 -29.292 -27.026 1.00 . A A . 123 VAL HB 1 1
15 46650 1 1 123 VAL HG11 H -40.446 -28.469 -24.958 1.00 . A A . 123 VAL HG11 1 1
15 46651 1 1 123 VAL HG12 H -39.008 -27.530 -25.358 1.00 . A A . 123 VAL HG12 1 1
15 46652 1 1 123 VAL HG13 H -40.612 -26.847 -25.629 1.00 . A A . 123 VAL HG13 1 1
15 46653 1 1 123 VAL HG21 H -41.444 -28.959 -28.538 1.00 . A A . 123 VAL HG21 1 1
15 46654 1 1 123 VAL HG22 H -41.960 -29.255 -26.878 1.00 . A A . 123 VAL HG22 1 1
15 46655 1 1 123 VAL HG23 H -41.993 -27.618 -27.532 1.00 . A A . 123 VAL HG23 1 1
15 46656 1 1 123 VAL N N -37.906 -27.188 -27.579 1.00 . A A . 123 VAL N 1 1
15 46657 1 1 123 VAL O O -40.079 -25.298 -27.235 1.00 . A A . 123 VAL O 1 1
15 46658 1 1 124 GLY C C -42.838 -24.942 -29.895 1.00 . A A . 124 GLY C 1 1
15 46659 1 1 124 GLY CA C -41.382 -24.672 -29.573 1.00 . A A . 124 GLY CA 1 1
15 46660 1 1 124 GLY H H -40.562 -26.568 -30.038 1.00 . A A . 124 GLY H 1 1
15 46661 1 1 124 GLY HA2 H -41.327 -24.050 -28.693 1.00 . A A . 124 GLY HA2 1 1
15 46662 1 1 124 GLY HA3 H -40.934 -24.145 -30.403 1.00 . A A . 124 GLY HA3 1 1
15 46663 1 1 124 GLY N N -40.631 -25.890 -29.333 1.00 . A A . 124 GLY N 1 1
15 46664 1 1 124 GLY O O -43.161 -25.444 -30.972 1.00 . A A . 124 GLY O 1 1
15 46665 1 1 125 ARG C C -45.846 -23.522 -29.539 1.00 . A A . 125 ARG C 1 1
15 46666 1 1 125 ARG CA C -45.151 -24.821 -29.147 1.00 . A A . 125 ARG CA 1 1
15 46667 1 1 125 ARG CB C -45.778 -25.381 -27.868 1.00 . A A . 125 ARG CB 1 1
15 46668 1 1 125 ARG CD C -46.123 -25.152 -25.390 1.00 . A A . 125 ARG CD 1 1
15 46669 1 1 125 ARG CG C -45.476 -24.554 -26.629 1.00 . A A . 125 ARG CG 1 1
15 46670 1 1 125 ARG CZ C -46.319 -24.664 -22.989 1.00 . A A . 125 ARG CZ 1 1
15 46671 1 1 125 ARG H H -43.403 -24.212 -28.121 1.00 . A A . 125 ARG H 1 1
15 46672 1 1 125 ARG HA H -45.278 -25.538 -29.943 1.00 . A A . 125 ARG HA 1 1
15 46673 1 1 125 ARG HB2 H -46.850 -25.423 -27.995 1.00 . A A . 125 ARG HB2 1 1
15 46674 1 1 125 ARG HB3 H -45.403 -26.382 -27.707 1.00 . A A . 125 ARG HB3 1 1
15 46675 1 1 125 ARG HD2 H -47.191 -25.203 -25.546 1.00 . A A . 125 ARG HD2 1 1
15 46676 1 1 125 ARG HD3 H -45.734 -26.149 -25.241 1.00 . A A . 125 ARG HD3 1 1
15 46677 1 1 125 ARG HE H -45.305 -23.553 -24.298 1.00 . A A . 125 ARG HE 1 1
15 46678 1 1 125 ARG HG2 H -44.407 -24.520 -26.482 1.00 . A A . 125 ARG HG2 1 1
15 46679 1 1 125 ARG HG3 H -45.855 -23.554 -26.775 1.00 . A A . 125 ARG HG3 1 1
15 46680 1 1 125 ARG HH11 H -47.284 -26.330 -23.598 1.00 . A A . 125 ARG HH11 1 1
15 46681 1 1 125 ARG HH12 H -47.415 -25.974 -21.908 1.00 . A A . 125 ARG HH12 1 1
15 46682 1 1 125 ARG HH21 H -45.469 -23.074 -22.075 1.00 . A A . 125 ARG HH21 1 1
15 46683 1 1 125 ARG HH22 H -46.381 -24.121 -21.042 1.00 . A A . 125 ARG HH22 1 1
15 46684 1 1 125 ARG N N -43.721 -24.609 -28.958 1.00 . A A . 125 ARG N 1 1
15 46685 1 1 125 ARG NE N -45.856 -24.356 -24.195 1.00 . A A . 125 ARG NE 1 1
15 46686 1 1 125 ARG NH1 N -47.068 -25.744 -22.817 1.00 . A A . 125 ARG NH1 1 1
15 46687 1 1 125 ARG NH2 N -46.033 -23.889 -21.949 1.00 . A A . 125 ARG NH2 1 1
15 46688 1 1 125 ARG O O -45.767 -22.522 -28.825 1.00 . A A . 125 ARG O 1 1
15 46689 1 1 126 VAL C C -48.739 -22.489 -30.925 1.00 . A A . 126 VAL C 1 1
15 46690 1 1 126 VAL CA C -47.238 -22.366 -31.168 1.00 . A A . 126 VAL CA 1 1
15 46691 1 1 126 VAL CB C -46.991 -22.144 -32.672 1.00 . A A . 126 VAL CB 1 1
15 46692 1 1 126 VAL CG1 C -47.621 -20.837 -33.129 1.00 . A A . 126 VAL CG1 1 1
15 46693 1 1 126 VAL CG2 C -45.499 -22.162 -32.973 1.00 . A A . 126 VAL CG2 1 1
15 46694 1 1 126 VAL H H -46.556 -24.369 -31.206 1.00 . A A . 126 VAL H 1 1
15 46695 1 1 126 VAL HA H -46.866 -21.505 -30.632 1.00 . A A . 126 VAL HA 1 1
15 46696 1 1 126 VAL HB H -47.456 -22.953 -33.216 1.00 . A A . 126 VAL HB 1 1
15 46697 1 1 126 VAL HG11 H -48.620 -20.760 -32.730 1.00 . A A . 126 VAL HG11 1 1
15 46698 1 1 126 VAL HG12 H -47.026 -20.008 -32.776 1.00 . A A . 126 VAL HG12 1 1
15 46699 1 1 126 VAL HG13 H -47.661 -20.816 -34.209 1.00 . A A . 126 VAL HG13 1 1
15 46700 1 1 126 VAL HG21 H -45.323 -21.716 -33.941 1.00 . A A . 126 VAL HG21 1 1
15 46701 1 1 126 VAL HG22 H -44.973 -21.599 -32.217 1.00 . A A . 126 VAL HG22 1 1
15 46702 1 1 126 VAL HG23 H -45.145 -23.181 -32.976 1.00 . A A . 126 VAL HG23 1 1
15 46703 1 1 126 VAL N N -46.528 -23.543 -30.680 1.00 . A A . 126 VAL N 1 1
15 46704 1 1 126 VAL O O -49.416 -23.302 -31.555 1.00 . A A . 126 VAL O 1 1
15 46705 1 1 127 LEU C C -51.308 -20.333 -29.938 1.00 . A A . 127 LEU C 1 1
15 46706 1 1 127 LEU CA C -50.674 -21.695 -29.679 1.00 . A A . 127 LEU CA 1 1
15 46707 1 1 127 LEU CB C -50.875 -22.094 -28.216 1.00 . A A . 127 LEU CB 1 1
15 46708 1 1 127 LEU CD1 C -50.595 -20.036 -26.813 1.00 . A A . 127 LEU CD1 1 1
15 46709 1 1 127 LEU CD2 C -49.787 -22.245 -25.962 1.00 . A A . 127 LEU CD2 1 1
15 46710 1 1 127 LEU CG C -49.990 -21.377 -27.196 1.00 . A A . 127 LEU CG 1 1
15 46711 1 1 127 LEU H H -48.662 -21.053 -29.537 1.00 . A A . 127 LEU H 1 1
15 46712 1 1 127 LEU HA H -51.150 -22.427 -30.312 1.00 . A A . 127 LEU HA 1 1
15 46713 1 1 127 LEU HB2 H -51.904 -21.895 -27.957 1.00 . A A . 127 LEU HB2 1 1
15 46714 1 1 127 LEU HB3 H -50.683 -23.155 -28.134 1.00 . A A . 127 LEU HB3 1 1
15 46715 1 1 127 LEU HD11 H -49.832 -19.272 -26.851 1.00 . A A . 127 LEU HD11 1 1
15 46716 1 1 127 LEU HD12 H -51.387 -19.788 -27.504 1.00 . A A . 127 LEU HD12 1 1
15 46717 1 1 127 LEU HD13 H -50.996 -20.094 -25.812 1.00 . A A . 127 LEU HD13 1 1
15 46718 1 1 127 LEU HD21 H -48.892 -22.838 -26.083 1.00 . A A . 127 LEU HD21 1 1
15 46719 1 1 127 LEU HD22 H -49.686 -21.613 -25.091 1.00 . A A . 127 LEU HD22 1 1
15 46720 1 1 127 LEU HD23 H -50.638 -22.897 -25.837 1.00 . A A . 127 LEU HD23 1 1
15 46721 1 1 127 LEU HG H -49.020 -21.191 -27.638 1.00 . A A . 127 LEU HG 1 1
15 46722 1 1 127 LEU N N -49.252 -21.678 -30.006 1.00 . A A . 127 LEU N 1 1
15 46723 1 1 127 LEU O O -50.625 -19.309 -29.949 1.00 . A A . 127 LEU O 1 1
15 46724 1 1 128 PHE C C -54.839 -19.270 -30.132 1.00 . A A . 128 PHE C 1 1
15 46725 1 1 128 PHE CA C -53.349 -19.090 -30.404 1.00 . A A . 128 PHE CA 1 1
15 46726 1 1 128 PHE CB C -53.134 -18.640 -31.851 1.00 . A A . 128 PHE CB 1 1
15 46727 1 1 128 PHE CD1 C -52.298 -20.306 -33.530 1.00 . A A . 128 PHE CD1 1 1
15 46728 1 1 128 PHE CD2 C -54.646 -20.177 -33.134 1.00 . A A . 128 PHE CD2 1 1
15 46729 1 1 128 PHE CE1 C -52.506 -21.310 -34.458 1.00 . A A . 128 PHE CE1 1 1
15 46730 1 1 128 PHE CE2 C -54.860 -21.180 -34.061 1.00 . A A . 128 PHE CE2 1 1
15 46731 1 1 128 PHE CG C -53.364 -19.730 -32.859 1.00 . A A . 128 PHE CG 1 1
15 46732 1 1 128 PHE CZ C -53.790 -21.746 -34.724 1.00 . A A . 128 PHE CZ 1 1
15 46733 1 1 128 PHE H H -53.111 -21.176 -30.125 1.00 . A A . 128 PHE H 1 1
15 46734 1 1 128 PHE HA H -52.962 -18.335 -29.739 1.00 . A A . 128 PHE HA 1 1
15 46735 1 1 128 PHE HB2 H -53.815 -17.833 -32.074 1.00 . A A . 128 PHE HB2 1 1
15 46736 1 1 128 PHE HB3 H -52.119 -18.290 -31.964 1.00 . A A . 128 PHE HB3 1 1
15 46737 1 1 128 PHE HD1 H -51.294 -19.965 -33.323 1.00 . A A . 128 PHE HD1 1 1
15 46738 1 1 128 PHE HD2 H -55.485 -19.734 -32.617 1.00 . A A . 128 PHE HD2 1 1
15 46739 1 1 128 PHE HE1 H -51.667 -21.750 -34.975 1.00 . A A . 128 PHE HE1 1 1
15 46740 1 1 128 PHE HE2 H -55.864 -21.519 -34.267 1.00 . A A . 128 PHE HE2 1 1
15 46741 1 1 128 PHE HZ H -53.954 -22.530 -35.448 1.00 . A A . 128 PHE HZ 1 1
15 46742 1 1 128 PHE N N -52.621 -20.327 -30.146 1.00 . A A . 128 PHE N 1 1
15 46743 1 1 128 PHE O O -55.326 -20.392 -29.996 1.00 . A A . 128 PHE O 1 1
15 46744 1 1 129 PHE C C -57.783 -17.958 -31.080 1.00 . A A . 129 PHE C 1 1
15 46745 1 1 129 PHE CA C -56.993 -18.188 -29.794 1.00 . A A . 129 PHE CA 1 1
15 46746 1 1 129 PHE CB C -57.371 -17.130 -28.755 1.00 . A A . 129 PHE CB 1 1
15 46747 1 1 129 PHE CD1 C -57.405 -18.668 -26.772 1.00 . A A . 129 PHE CD1 1 1
15 46748 1 1 129 PHE CD2 C -56.134 -16.656 -26.624 1.00 . A A . 129 PHE CD2 1 1
15 46749 1 1 129 PHE CE1 C -57.030 -19.004 -25.485 1.00 . A A . 129 PHE CE1 1 1
15 46750 1 1 129 PHE CE2 C -55.755 -16.987 -25.336 1.00 . A A . 129 PHE CE2 1 1
15 46751 1 1 129 PHE CG C -56.961 -17.492 -27.356 1.00 . A A . 129 PHE CG 1 1
15 46752 1 1 129 PHE CZ C -56.205 -18.162 -24.766 1.00 . A A . 129 PHE CZ 1 1
15 46753 1 1 129 PHE H H -55.114 -17.289 -30.169 1.00 . A A . 129 PHE H 1 1
15 46754 1 1 129 PHE HA H -57.238 -19.165 -29.406 1.00 . A A . 129 PHE HA 1 1
15 46755 1 1 129 PHE HB2 H -56.889 -16.198 -29.010 1.00 . A A . 129 PHE HB2 1 1
15 46756 1 1 129 PHE HB3 H -58.441 -16.993 -28.764 1.00 . A A . 129 PHE HB3 1 1
15 46757 1 1 129 PHE HD1 H -58.051 -19.327 -27.334 1.00 . A A . 129 PHE HD1 1 1
15 46758 1 1 129 PHE HD2 H -55.782 -15.736 -27.068 1.00 . A A . 129 PHE HD2 1 1
15 46759 1 1 129 PHE HE1 H -57.383 -19.923 -25.042 1.00 . A A . 129 PHE HE1 1 1
15 46760 1 1 129 PHE HE2 H -55.110 -16.326 -24.776 1.00 . A A . 129 PHE HE2 1 1
15 46761 1 1 129 PHE HZ H -55.910 -18.423 -23.761 1.00 . A A . 129 PHE HZ 1 1
15 46762 1 1 129 PHE N N -55.559 -18.156 -30.052 1.00 . A A . 129 PHE N 1 1
15 46763 1 1 129 PHE O O -57.675 -16.904 -31.706 1.00 . A A . 129 PHE O 1 1
15 46764 1 1 130 ASP C C -60.457 -17.786 -32.532 1.00 . A A . 130 ASP C 1 1
15 46765 1 1 130 ASP CA C -59.383 -18.860 -32.676 1.00 . A A . 130 ASP CA 1 1
15 46766 1 1 130 ASP CB C -60.031 -20.210 -32.988 1.00 . A A . 130 ASP CB 1 1
15 46767 1 1 130 ASP CG C -60.712 -20.817 -31.776 1.00 . A A . 130 ASP CG 1 1
15 46768 1 1 130 ASP H H -58.617 -19.767 -30.924 1.00 . A A . 130 ASP H 1 1
15 46769 1 1 130 ASP HA H -58.729 -18.588 -33.492 1.00 . A A . 130 ASP HA 1 1
15 46770 1 1 130 ASP HB2 H -60.771 -20.076 -33.764 1.00 . A A . 130 ASP HB2 1 1
15 46771 1 1 130 ASP HB3 H -59.272 -20.895 -33.333 1.00 . A A . 130 ASP HB3 1 1
15 46772 1 1 130 ASP N N -58.574 -18.952 -31.466 1.00 . A A . 130 ASP N 1 1
15 46773 1 1 130 ASP O O -61.547 -18.047 -32.021 1.00 . A A . 130 ASP O 1 1
15 46774 1 1 130 ASP OD1 O -61.950 -20.696 -31.668 1.00 . A A . 130 ASP OD1 1 1
15 46775 1 1 130 ASP OD2 O -60.006 -21.415 -30.937 1.00 . A A . 130 ASP OD2 1 1
15 46776 1 1 131 LYS C C -62.190 -15.611 -33.942 1.00 . A A . 131 LYS C 1 1
15 46777 1 1 131 LYS CA C -61.081 -15.463 -32.906 1.00 . A A . 131 LYS CA 1 1
15 46778 1 1 131 LYS CB C -60.347 -14.137 -33.114 1.00 . A A . 131 LYS CB 1 1
15 46779 1 1 131 LYS CD C -59.388 -14.226 -30.795 1.00 . A A . 131 LYS CD 1 1
15 46780 1 1 131 LYS CE C -60.346 -14.715 -29.719 1.00 . A A . 131 LYS CE 1 1
15 46781 1 1 131 LYS CG C -60.099 -13.369 -31.827 1.00 . A A . 131 LYS CG 1 1
15 46782 1 1 131 LYS H H -59.259 -16.430 -33.382 1.00 . A A . 131 LYS H 1 1
15 46783 1 1 131 LYS HA H -61.522 -15.469 -31.921 1.00 . A A . 131 LYS HA 1 1
15 46784 1 1 131 LYS HB2 H -59.393 -14.336 -33.580 1.00 . A A . 131 LYS HB2 1 1
15 46785 1 1 131 LYS HB3 H -60.935 -13.514 -33.773 1.00 . A A . 131 LYS HB3 1 1
15 46786 1 1 131 LYS HD2 H -58.952 -15.083 -31.289 1.00 . A A . 131 LYS HD2 1 1
15 46787 1 1 131 LYS HD3 H -58.606 -13.642 -30.330 1.00 . A A . 131 LYS HD3 1 1
15 46788 1 1 131 LYS HE2 H -61.194 -14.049 -29.682 1.00 . A A . 131 LYS HE2 1 1
15 46789 1 1 131 LYS HE3 H -60.679 -15.709 -29.977 1.00 . A A . 131 LYS HE3 1 1
15 46790 1 1 131 LYS HG2 H -59.489 -12.505 -32.045 1.00 . A A . 131 LYS HG2 1 1
15 46791 1 1 131 LYS HG3 H -61.048 -13.048 -31.422 1.00 . A A . 131 LYS HG3 1 1
15 46792 1 1 131 LYS HZ1 H -60.025 -13.950 -27.802 1.00 . A A . 131 LYS HZ1 1 1
15 46793 1 1 131 LYS HZ2 H -59.945 -15.638 -27.888 1.00 . A A . 131 LYS HZ2 1 1
15 46794 1 1 131 LYS HZ3 H -58.666 -14.699 -28.476 1.00 . A A . 131 LYS HZ3 1 1
15 46795 1 1 131 LYS N N -60.143 -16.577 -32.984 1.00 . A A . 131 LYS N 1 1
15 46796 1 1 131 LYS NZ N -59.700 -14.753 -28.378 1.00 . A A . 131 LYS NZ 1 1
15 46797 1 1 131 LYS O O -63.317 -15.985 -33.613 1.00 . A A . 131 LYS O 1 1
15 46798 1 1 132 THR C C -62.136 -15.466 -37.637 1.00 . A A . 132 THR C 1 1
15 46799 1 1 132 THR CA C -62.833 -15.418 -36.282 1.00 . A A . 132 THR CA 1 1
15 46800 1 1 132 THR CB C -63.819 -14.235 -36.266 1.00 . A A . 132 THR CB 1 1
15 46801 1 1 132 THR CG2 C -64.951 -14.461 -37.256 1.00 . A A . 132 THR CG2 1 1
15 46802 1 1 132 THR H H -60.951 -15.025 -35.396 1.00 . A A . 132 THR H 1 1
15 46803 1 1 132 THR HA H -63.394 -16.330 -36.144 1.00 . A A . 132 THR HA 1 1
15 46804 1 1 132 THR HB H -63.287 -13.338 -36.549 1.00 . A A . 132 THR HB 1 1
15 46805 1 1 132 THR HG1 H -64.339 -13.132 -34.716 1.00 . A A . 132 THR HG1 1 1
15 46806 1 1 132 THR HG21 H -65.899 -14.366 -36.748 1.00 . A A . 132 THR HG21 1 1
15 46807 1 1 132 THR HG22 H -64.890 -13.728 -38.047 1.00 . A A . 132 THR HG22 1 1
15 46808 1 1 132 THR HG23 H -64.868 -15.453 -37.679 1.00 . A A . 132 THR HG23 1 1
15 46809 1 1 132 THR N N -61.864 -15.317 -35.198 1.00 . A A . 132 THR N 1 1
15 46810 1 1 132 THR O O -61.389 -14.555 -37.995 1.00 . A A . 132 THR O 1 1
15 46811 1 1 132 THR OG1 O -64.356 -14.064 -34.951 1.00 . A A . 132 THR OG1 1 1
15 46812 1 1 133 ASP C C -62.824 -16.505 -40.806 1.00 . A A . 133 ASP C 1 1
15 46813 1 1 133 ASP CA C -61.784 -16.700 -39.706 1.00 . A A . 133 ASP CA 1 1
15 46814 1 1 133 ASP CB C -61.148 -18.084 -39.829 1.00 . A A . 133 ASP CB 1 1
15 46815 1 1 133 ASP CG C -60.168 -18.171 -40.982 1.00 . A A . 133 ASP CG 1 1
15 46816 1 1 133 ASP H H -62.991 -17.226 -38.047 1.00 . A A . 133 ASP H 1 1
15 46817 1 1 133 ASP HA H -61.017 -15.949 -39.817 1.00 . A A . 133 ASP HA 1 1
15 46818 1 1 133 ASP HB2 H -60.620 -18.313 -38.914 1.00 . A A . 133 ASP HB2 1 1
15 46819 1 1 133 ASP HB3 H -61.925 -18.819 -39.984 1.00 . A A . 133 ASP HB3 1 1
15 46820 1 1 133 ASP N N -62.387 -16.534 -38.388 1.00 . A A . 133 ASP N 1 1
15 46821 1 1 133 ASP O O -63.764 -17.287 -40.932 1.00 . A A . 133 ASP O 1 1
15 46822 1 1 133 ASP OD1 O -60.377 -17.467 -41.992 1.00 . A A . 133 ASP OD1 1 1
15 46823 1 1 133 ASP OD2 O -59.192 -18.943 -40.873 1.00 . A A . 133 ASP OD2 1 1
15 46824 1 1 134 GLY C C -63.388 -16.100 -43.863 1.00 . A A . 134 GLY C 1 1
15 46825 1 1 134 GLY CA C -63.577 -15.173 -42.679 1.00 . A A . 134 GLY CA 1 1
15 46826 1 1 134 GLY H H -61.879 -14.863 -41.453 1.00 . A A . 134 GLY H 1 1
15 46827 1 1 134 GLY HA2 H -64.585 -15.282 -42.307 1.00 . A A . 134 GLY HA2 1 1
15 46828 1 1 134 GLY HA3 H -63.433 -14.154 -43.007 1.00 . A A . 134 GLY HA3 1 1
15 46829 1 1 134 GLY N N -62.646 -15.453 -41.601 1.00 . A A . 134 GLY N 1 1
15 46830 1 1 134 GLY O O -64.228 -16.151 -44.760 1.00 . A A . 134 GLY O 1 1
15 46831 1 1 135 ALA C C -63.214 -18.576 -45.329 1.00 . A A . 135 ALA C 1 1
15 46832 1 1 135 ALA CA C -61.982 -17.763 -44.950 1.00 . A A . 135 ALA CA 1 1
15 46833 1 1 135 ALA CB C -60.839 -18.686 -44.554 1.00 . A A . 135 ALA CB 1 1
15 46834 1 1 135 ALA H H -61.648 -16.749 -43.123 1.00 . A A . 135 ALA H 1 1
15 46835 1 1 135 ALA HA H -61.667 -17.187 -45.807 1.00 . A A . 135 ALA HA 1 1
15 46836 1 1 135 ALA HB1 H -59.963 -18.098 -44.326 1.00 . A A . 135 ALA HB1 1 1
15 46837 1 1 135 ALA HB2 H -61.124 -19.260 -43.684 1.00 . A A . 135 ALA HB2 1 1
15 46838 1 1 135 ALA HB3 H -60.618 -19.357 -45.372 1.00 . A A . 135 ALA HB3 1 1
15 46839 1 1 135 ALA N N -62.280 -16.833 -43.867 1.00 . A A . 135 ALA N 1 1
15 46840 1 1 135 ALA O O -63.368 -18.993 -46.478 1.00 . A A . 135 ALA O 1 1
15 46841 1 1 136 LEU C C -66.348 -19.279 -43.505 1.00 . A A . 136 LEU C 1 1
15 46842 1 1 136 LEU CA C -65.313 -19.566 -44.588 1.00 . A A . 136 LEU CA 1 1
15 46843 1 1 136 LEU CB C -65.000 -21.062 -44.626 1.00 . A A . 136 LEU CB 1 1
15 46844 1 1 136 LEU CD1 C -64.866 -22.049 -46.927 1.00 . A A . 136 LEU CD1 1 1
15 46845 1 1 136 LEU CD2 C -66.154 -23.228 -45.137 1.00 . A A . 136 LEU CD2 1 1
15 46846 1 1 136 LEU CG C -65.736 -21.875 -45.692 1.00 . A A . 136 LEU CG 1 1
15 46847 1 1 136 LEU H H -63.916 -18.444 -43.462 1.00 . A A . 136 LEU H 1 1
15 46848 1 1 136 LEU HA H -65.715 -19.266 -45.543 1.00 . A A . 136 LEU HA 1 1
15 46849 1 1 136 LEU HB2 H -63.940 -21.175 -44.800 1.00 . A A . 136 LEU HB2 1 1
15 46850 1 1 136 LEU HB3 H -65.250 -21.477 -43.660 1.00 . A A . 136 LEU HB3 1 1
15 46851 1 1 136 LEU HD11 H -65.076 -23.005 -47.383 1.00 . A A . 136 LEU HD11 1 1
15 46852 1 1 136 LEU HD12 H -65.079 -21.259 -47.632 1.00 . A A . 136 LEU HD12 1 1
15 46853 1 1 136 LEU HD13 H -63.825 -22.006 -46.643 1.00 . A A . 136 LEU HD13 1 1
15 46854 1 1 136 LEU HD21 H -67.035 -23.575 -45.658 1.00 . A A . 136 LEU HD21 1 1
15 46855 1 1 136 LEU HD22 H -65.351 -23.938 -45.275 1.00 . A A . 136 LEU HD22 1 1
15 46856 1 1 136 LEU HD23 H -66.373 -23.133 -44.084 1.00 . A A . 136 LEU HD23 1 1
15 46857 1 1 136 LEU HG H -66.630 -21.343 -45.987 1.00 . A A . 136 LEU HG 1 1
15 46858 1 1 136 LEU N N -64.092 -18.801 -44.356 1.00 . A A . 136 LEU N 1 1
15 46859 1 1 136 LEU O O -66.023 -18.739 -42.448 1.00 . A A . 136 LEU O 1 1
15 46860 1 1 137 SER C C -68.235 -19.763 -41.406 1.00 . A A . 137 SER C 1 1
15 46861 1 1 137 SER CA C -68.680 -19.428 -42.826 1.00 . A A . 137 SER CA 1 1
15 46862 1 1 137 SER CB C -69.897 -20.276 -43.205 1.00 . A A . 137 SER CB 1 1
15 46863 1 1 137 SER H H -67.792 -20.074 -44.636 1.00 . A A . 137 SER H 1 1
15 46864 1 1 137 SER HA H -68.953 -18.384 -42.869 1.00 . A A . 137 SER HA 1 1
15 46865 1 1 137 SER HB2 H -69.564 -21.230 -43.582 1.00 . A A . 137 SER HB2 1 1
15 46866 1 1 137 SER HB3 H -70.511 -20.430 -42.328 1.00 . A A . 137 SER HB3 1 1
15 46867 1 1 137 SER HG H -71.319 -19.058 -43.783 1.00 . A A . 137 SER HG 1 1
15 46868 1 1 137 SER N N -67.597 -19.647 -43.776 1.00 . A A . 137 SER N 1 1
15 46869 1 1 137 SER O O -68.236 -20.926 -41.001 1.00 . A A . 137 SER O 1 1
15 46870 1 1 137 SER OG O -70.675 -19.635 -44.200 1.00 . A A . 137 SER OG 1 1
15 46871 1 1 138 SER C C -66.344 -20.017 -39.199 1.00 . A A . 138 SER C 1 1
15 46872 1 1 138 SER CA C -67.402 -18.920 -39.281 1.00 . A A . 138 SER CA 1 1
15 46873 1 1 138 SER CB C -68.583 -19.268 -38.374 1.00 . A A . 138 SER CB 1 1
15 46874 1 1 138 SER H H -67.874 -17.832 -41.034 1.00 . A A . 138 SER H 1 1
15 46875 1 1 138 SER HA H -66.965 -17.990 -38.948 1.00 . A A . 138 SER HA 1 1
15 46876 1 1 138 SER HB2 H -69.114 -20.112 -38.786 1.00 . A A . 138 SER HB2 1 1
15 46877 1 1 138 SER HB3 H -68.217 -19.518 -37.389 1.00 . A A . 138 SER HB3 1 1
15 46878 1 1 138 SER HG H -69.488 -17.683 -39.088 1.00 . A A . 138 SER HG 1 1
15 46879 1 1 138 SER N N -67.854 -18.735 -40.654 1.00 . A A . 138 SER N 1 1
15 46880 1 1 138 SER O O -66.564 -21.063 -38.588 1.00 . A A . 138 SER O 1 1
15 46881 1 1 138 SER OG O -69.480 -18.175 -38.264 1.00 . A A . 138 SER OG 1 1
15 46882 1 1 139 PHE C C -63.119 -20.444 -38.690 1.00 . A A . 139 PHE C 1 1
15 46883 1 1 139 PHE CA C -64.104 -20.737 -39.818 1.00 . A A . 139 PHE CA 1 1
15 46884 1 1 139 PHE CB C -63.374 -20.716 -41.165 1.00 . A A . 139 PHE CB 1 1
15 46885 1 1 139 PHE CD1 C -61.541 -22.208 -42.005 1.00 . A A . 139 PHE CD1 1 1
15 46886 1 1 139 PHE CD2 C -63.675 -23.175 -41.560 1.00 . A A . 139 PHE CD2 1 1
15 46887 1 1 139 PHE CE1 C -61.058 -23.444 -42.393 1.00 . A A . 139 PHE CE1 1 1
15 46888 1 1 139 PHE CE2 C -63.198 -24.413 -41.946 1.00 . A A . 139 PHE CE2 1 1
15 46889 1 1 139 PHE CG C -62.853 -22.059 -41.585 1.00 . A A . 139 PHE CG 1 1
15 46890 1 1 139 PHE CZ C -61.889 -24.547 -42.365 1.00 . A A . 139 PHE CZ 1 1
15 46891 1 1 139 PHE H H -65.079 -18.918 -40.289 1.00 . A A . 139 PHE H 1 1
15 46892 1 1 139 PHE HA H -64.528 -21.716 -39.665 1.00 . A A . 139 PHE HA 1 1
15 46893 1 1 139 PHE HB2 H -64.055 -20.370 -41.928 1.00 . A A . 139 PHE HB2 1 1
15 46894 1 1 139 PHE HB3 H -62.536 -20.037 -41.101 1.00 . A A . 139 PHE HB3 1 1
15 46895 1 1 139 PHE HD1 H -60.892 -21.344 -42.029 1.00 . A A . 139 PHE HD1 1 1
15 46896 1 1 139 PHE HD2 H -64.700 -23.071 -41.235 1.00 . A A . 139 PHE HD2 1 1
15 46897 1 1 139 PHE HE1 H -60.034 -23.545 -42.720 1.00 . A A . 139 PHE HE1 1 1
15 46898 1 1 139 PHE HE2 H -63.849 -25.274 -41.922 1.00 . A A . 139 PHE HE2 1 1
15 46899 1 1 139 PHE HZ H -61.513 -25.514 -42.665 1.00 . A A . 139 PHE HZ 1 1
15 46900 1 1 139 PHE N N -65.195 -19.770 -39.819 1.00 . A A . 139 PHE N 1 1
15 46901 1 1 139 PHE O O -63.083 -19.336 -38.155 1.00 . A A . 139 PHE O 1 1
15 46902 1 1 140 ASP C C -60.032 -21.999 -37.636 1.00 . A A . 140 ASP C 1 1
15 46903 1 1 140 ASP CA C -61.336 -21.297 -37.270 1.00 . A A . 140 ASP CA 1 1
15 46904 1 1 140 ASP CB C -61.882 -21.860 -35.957 1.00 . A A . 140 ASP CB 1 1
15 46905 1 1 140 ASP CG C -62.538 -23.215 -36.137 1.00 . A A . 140 ASP CG 1 1
15 46906 1 1 140 ASP H H -62.398 -22.305 -38.799 1.00 . A A . 140 ASP H 1 1
15 46907 1 1 140 ASP HA H -61.139 -20.243 -37.145 1.00 . A A . 140 ASP HA 1 1
15 46908 1 1 140 ASP HB2 H -61.071 -21.965 -35.252 1.00 . A A . 140 ASP HB2 1 1
15 46909 1 1 140 ASP HB3 H -62.616 -21.176 -35.557 1.00 . A A . 140 ASP HB3 1 1
15 46910 1 1 140 ASP N N -62.322 -21.445 -38.335 1.00 . A A . 140 ASP N 1 1
15 46911 1 1 140 ASP O O -59.981 -22.780 -38.587 1.00 . A A . 140 ASP O 1 1
15 46912 1 1 140 ASP OD1 O -61.815 -24.234 -36.097 1.00 . A A . 140 ASP OD1 1 1
15 46913 1 1 140 ASP OD2 O -63.772 -23.257 -36.316 1.00 . A A . 140 ASP OD2 1 1
15 46914 1 1 141 ILE C C -57.236 -23.175 -35.935 1.00 . A A . 141 ILE C 1 1
15 46915 1 1 141 ILE CA C -57.676 -22.321 -37.118 1.00 . A A . 141 ILE CA 1 1
15 46916 1 1 141 ILE CB C -56.603 -21.252 -37.391 1.00 . A A . 141 ILE CB 1 1
15 46917 1 1 141 ILE CD1 C -56.151 -19.088 -38.653 1.00 . A A . 141 ILE CD1 1 1
15 46918 1 1 141 ILE CG1 C -57.137 -20.197 -38.362 1.00 . A A . 141 ILE CG1 1 1
15 46919 1 1 141 ILE CG2 C -55.341 -21.897 -37.945 1.00 . A A . 141 ILE CG2 1 1
15 46920 1 1 141 ILE H H -59.084 -21.087 -36.131 1.00 . A A . 141 ILE H 1 1
15 46921 1 1 141 ILE HA H -57.760 -22.950 -37.993 1.00 . A A . 141 ILE HA 1 1
15 46922 1 1 141 ILE HB H -56.353 -20.776 -36.455 1.00 . A A . 141 ILE HB 1 1
15 46923 1 1 141 ILE HD11 H -55.856 -19.132 -39.692 1.00 . A A . 141 ILE HD11 1 1
15 46924 1 1 141 ILE HD12 H -56.611 -18.133 -38.450 1.00 . A A . 141 ILE HD12 1 1
15 46925 1 1 141 ILE HD13 H -55.279 -19.208 -38.028 1.00 . A A . 141 ILE HD13 1 1
15 46926 1 1 141 ILE HG12 H -57.388 -20.670 -39.298 1.00 . A A . 141 ILE HG12 1 1
15 46927 1 1 141 ILE HG13 H -58.026 -19.748 -37.941 1.00 . A A . 141 ILE HG13 1 1
15 46928 1 1 141 ILE HG21 H -54.627 -21.129 -38.203 1.00 . A A . 141 ILE HG21 1 1
15 46929 1 1 141 ILE HG22 H -54.914 -22.551 -37.199 1.00 . A A . 141 ILE HG22 1 1
15 46930 1 1 141 ILE HG23 H -55.587 -22.470 -38.828 1.00 . A A . 141 ILE HG23 1 1
15 46931 1 1 141 ILE N N -58.980 -21.716 -36.874 1.00 . A A . 141 ILE N 1 1
15 46932 1 1 141 ILE O O -57.621 -22.920 -34.793 1.00 . A A . 141 ILE O 1 1
15 46933 1 1 142 LYS C C -54.423 -24.931 -34.999 1.00 . A A . 142 LYS C 1 1
15 46934 1 1 142 LYS CA C -55.931 -25.084 -35.173 1.00 . A A . 142 LYS CA 1 1
15 46935 1 1 142 LYS CB C -56.271 -26.537 -35.514 1.00 . A A . 142 LYS CB 1 1
15 46936 1 1 142 LYS CD C -55.715 -27.378 -33.213 1.00 . A A . 142 LYS CD 1 1
15 46937 1 1 142 LYS CE C -57.152 -27.700 -32.831 1.00 . A A . 142 LYS CE 1 1
15 46938 1 1 142 LYS CG C -55.482 -27.551 -34.704 1.00 . A A . 142 LYS CG 1 1
15 46939 1 1 142 LYS H H -56.156 -24.344 -37.144 1.00 . A A . 142 LYS H 1 1
15 46940 1 1 142 LYS HA H -56.418 -24.817 -34.248 1.00 . A A . 142 LYS HA 1 1
15 46941 1 1 142 LYS HB2 H -57.323 -26.700 -35.330 1.00 . A A . 142 LYS HB2 1 1
15 46942 1 1 142 LYS HB3 H -56.067 -26.706 -36.561 1.00 . A A . 142 LYS HB3 1 1
15 46943 1 1 142 LYS HD2 H -55.054 -28.040 -32.675 1.00 . A A . 142 LYS HD2 1 1
15 46944 1 1 142 LYS HD3 H -55.501 -26.353 -32.941 1.00 . A A . 142 LYS HD3 1 1
15 46945 1 1 142 LYS HE2 H -57.751 -26.811 -32.951 1.00 . A A . 142 LYS HE2 1 1
15 46946 1 1 142 LYS HE3 H -57.520 -28.473 -33.490 1.00 . A A . 142 LYS HE3 1 1
15 46947 1 1 142 LYS HG2 H -55.790 -28.546 -34.992 1.00 . A A . 142 LYS HG2 1 1
15 46948 1 1 142 LYS HG3 H -54.430 -27.424 -34.913 1.00 . A A . 142 LYS HG3 1 1
15 46949 1 1 142 LYS HZ1 H -56.606 -27.634 -30.816 1.00 . A A . 142 LYS HZ1 1 1
15 46950 1 1 142 LYS HZ2 H -58.230 -28.036 -31.074 1.00 . A A . 142 LYS HZ2 1 1
15 46951 1 1 142 LYS HZ3 H -57.018 -29.181 -31.364 1.00 . A A . 142 LYS HZ3 1 1
15 46952 1 1 142 LYS N N -56.428 -24.192 -36.214 1.00 . A A . 142 LYS N 1 1
15 46953 1 1 142 LYS NZ N -57.259 -28.171 -31.423 1.00 . A A . 142 LYS NZ 1 1
15 46954 1 1 142 LYS O O -53.658 -25.110 -35.945 1.00 . A A . 142 LYS O 1 1
15 46955 1 1 143 ASP C C -51.892 -25.777 -33.347 1.00 . A A . 143 ASP C 1 1
15 46956 1 1 143 ASP CA C -52.588 -24.427 -33.482 1.00 . A A . 143 ASP CA 1 1
15 46957 1 1 143 ASP CB C -52.412 -23.617 -32.197 1.00 . A A . 143 ASP CB 1 1
15 46958 1 1 143 ASP CG C -52.370 -24.494 -30.961 1.00 . A A . 143 ASP CG 1 1
15 46959 1 1 143 ASP H H -54.664 -24.472 -33.068 1.00 . A A . 143 ASP H 1 1
15 46960 1 1 143 ASP HA H -52.140 -23.885 -34.302 1.00 . A A . 143 ASP HA 1 1
15 46961 1 1 143 ASP HB2 H -51.488 -23.061 -32.253 1.00 . A A . 143 ASP HB2 1 1
15 46962 1 1 143 ASP HB3 H -53.237 -22.926 -32.099 1.00 . A A . 143 ASP HB3 1 1
15 46963 1 1 143 ASP N N -54.005 -24.601 -33.782 1.00 . A A . 143 ASP N 1 1
15 46964 1 1 143 ASP O O -52.487 -26.824 -33.601 1.00 . A A . 143 ASP O 1 1
15 46965 1 1 143 ASP OD1 O -53.449 -24.928 -30.505 1.00 . A A . 143 ASP OD1 1 1
15 46966 1 1 143 ASP OD2 O -51.260 -24.747 -30.451 1.00 . A A . 143 ASP OD2 1 1
15 46967 1 1 144 LYS C C -48.501 -26.666 -32.121 1.00 . A A . 144 LYS C 1 1
15 46968 1 1 144 LYS CA C -49.845 -26.966 -32.776 1.00 . A A . 144 LYS CA 1 1
15 46969 1 1 144 LYS CB C -49.624 -27.647 -34.129 1.00 . A A . 144 LYS CB 1 1
15 46970 1 1 144 LYS CD C -50.580 -29.478 -35.559 1.00 . A A . 144 LYS CD 1 1
15 46971 1 1 144 LYS CE C -52.099 -29.512 -35.634 1.00 . A A . 144 LYS CE 1 1
15 46972 1 1 144 LYS CG C -50.100 -29.088 -34.170 1.00 . A A . 144 LYS CG 1 1
15 46973 1 1 144 LYS H H -50.203 -24.880 -32.759 1.00 . A A . 144 LYS H 1 1
15 46974 1 1 144 LYS HA H -50.405 -27.631 -32.136 1.00 . A A . 144 LYS HA 1 1
15 46975 1 1 144 LYS HB2 H -50.155 -27.092 -34.890 1.00 . A A . 144 LYS HB2 1 1
15 46976 1 1 144 LYS HB3 H -48.567 -27.632 -34.358 1.00 . A A . 144 LYS HB3 1 1
15 46977 1 1 144 LYS HD2 H -50.212 -28.756 -36.273 1.00 . A A . 144 LYS HD2 1 1
15 46978 1 1 144 LYS HD3 H -50.194 -30.457 -35.802 1.00 . A A . 144 LYS HD3 1 1
15 46979 1 1 144 LYS HE2 H -52.480 -28.528 -35.408 1.00 . A A . 144 LYS HE2 1 1
15 46980 1 1 144 LYS HE3 H -52.390 -29.791 -36.636 1.00 . A A . 144 LYS HE3 1 1
15 46981 1 1 144 LYS HG2 H -49.285 -29.737 -33.889 1.00 . A A . 144 LYS HG2 1 1
15 46982 1 1 144 LYS HG3 H -50.915 -29.208 -33.470 1.00 . A A . 144 LYS HG3 1 1
15 46983 1 1 144 LYS HZ1 H -51.921 -30.981 -34.159 1.00 . A A . 144 LYS HZ1 1 1
15 46984 1 1 144 LYS HZ2 H -53.286 -29.997 -33.984 1.00 . A A . 144 LYS HZ2 1 1
15 46985 1 1 144 LYS HZ3 H -53.253 -31.194 -35.180 1.00 . A A . 144 LYS HZ3 1 1
15 46986 1 1 144 LYS N N -50.625 -25.746 -32.947 1.00 . A A . 144 LYS N 1 1
15 46987 1 1 144 LYS NZ N -52.680 -30.489 -34.672 1.00 . A A . 144 LYS NZ 1 1
15 46988 1 1 144 LYS O O -48.188 -25.513 -31.825 1.00 . A A . 144 LYS O 1 1
15 46989 1 1 145 TRP C C -45.374 -28.469 -31.943 1.00 . A A . 145 TRP C 1 1
15 46990 1 1 145 TRP CA C -46.399 -27.557 -31.278 1.00 . A A . 145 TRP CA 1 1
15 46991 1 1 145 TRP CB C -46.480 -27.866 -29.783 1.00 . A A . 145 TRP CB 1 1
15 46992 1 1 145 TRP CD1 C -48.163 -29.776 -29.479 1.00 . A A . 145 TRP CD1 1 1
15 46993 1 1 145 TRP CD2 C -46.028 -30.371 -29.159 1.00 . A A . 145 TRP CD2 1 1
15 46994 1 1 145 TRP CE2 C -46.844 -31.502 -28.965 1.00 . A A . 145 TRP CE2 1 1
15 46995 1 1 145 TRP CE3 C -44.645 -30.504 -29.012 1.00 . A A . 145 TRP CE3 1 1
15 46996 1 1 145 TRP CG C -46.892 -29.277 -29.489 1.00 . A A . 145 TRP CG 1 1
15 46997 1 1 145 TRP CH2 C -44.963 -32.850 -28.491 1.00 . A A . 145 TRP CH2 1 1
15 46998 1 1 145 TRP CZ2 C -46.320 -32.748 -28.629 1.00 . A A . 145 TRP CZ2 1 1
15 46999 1 1 145 TRP CZ3 C -44.127 -31.741 -28.679 1.00 . A A . 145 TRP CZ3 1 1
15 47000 1 1 145 TRP H H -48.017 -28.605 -32.156 1.00 . A A . 145 TRP H 1 1
15 47001 1 1 145 TRP HA H -46.090 -26.531 -31.409 1.00 . A A . 145 TRP HA 1 1
15 47002 1 1 145 TRP HB2 H -45.513 -27.701 -29.334 1.00 . A A . 145 TRP HB2 1 1
15 47003 1 1 145 TRP HB3 H -47.203 -27.205 -29.325 1.00 . A A . 145 TRP HB3 1 1
15 47004 1 1 145 TRP HD1 H -49.046 -29.192 -29.690 1.00 . A A . 145 TRP HD1 1 1
15 47005 1 1 145 TRP HE1 H -48.929 -31.693 -29.096 1.00 . A A . 145 TRP HE1 1 1
15 47006 1 1 145 TRP HE3 H -43.984 -29.662 -29.153 1.00 . A A . 145 TRP HE3 1 1
15 47007 1 1 145 TRP HH2 H -44.515 -33.798 -28.232 1.00 . A A . 145 TRP HH2 1 1
15 47008 1 1 145 TRP HZ2 H -46.952 -33.612 -28.481 1.00 . A A . 145 TRP HZ2 1 1
15 47009 1 1 145 TRP HZ3 H -43.060 -31.864 -28.561 1.00 . A A . 145 TRP HZ3 1 1
15 47010 1 1 145 TRP N N -47.711 -27.710 -31.898 1.00 . A A . 145 TRP N 1 1
15 47011 1 1 145 TRP NE1 N -48.142 -31.113 -29.165 1.00 . A A . 145 TRP NE1 1 1
15 47012 1 1 145 TRP O O -45.732 -29.431 -32.621 1.00 . A A . 145 TRP O 1 1
15 47013 1 1 146 ALA C C -41.656 -28.388 -31.941 1.00 . A A . 146 ALA C 1 1
15 47014 1 1 146 ALA CA C -43.020 -28.952 -32.323 1.00 . A A . 146 ALA CA 1 1
15 47015 1 1 146 ALA CB C -43.163 -29.012 -33.837 1.00 . A A . 146 ALA CB 1 1
15 47016 1 1 146 ALA H H -43.874 -27.380 -31.195 1.00 . A A . 146 ALA H 1 1
15 47017 1 1 146 ALA HA H -43.102 -29.959 -31.938 1.00 . A A . 146 ALA HA 1 1
15 47018 1 1 146 ALA HB1 H -43.194 -30.044 -34.155 1.00 . A A . 146 ALA HB1 1 1
15 47019 1 1 146 ALA HB2 H -44.076 -28.517 -34.132 1.00 . A A . 146 ALA HB2 1 1
15 47020 1 1 146 ALA HB3 H -42.320 -28.518 -34.299 1.00 . A A . 146 ALA HB3 1 1
15 47021 1 1 146 ALA N N -44.097 -28.159 -31.745 1.00 . A A . 146 ALA N 1 1
15 47022 1 1 146 ALA O O -41.535 -27.258 -31.467 1.00 . A A . 146 ALA O 1 1
15 47023 1 1 147 PRO C C -38.709 -27.704 -32.772 1.00 . A A . 147 PRO C 1 1
15 47024 1 1 147 PRO CA C -39.227 -28.791 -31.836 1.00 . A A . 147 PRO CA 1 1
15 47025 1 1 147 PRO CB C -38.430 -30.084 -32.026 1.00 . A A . 147 PRO CB 1 1
15 47026 1 1 147 PRO CD C -40.671 -30.549 -32.715 1.00 . A A . 147 PRO CD 1 1
15 47027 1 1 147 PRO CG C -39.232 -30.885 -32.993 1.00 . A A . 147 PRO CG 1 1
15 47028 1 1 147 PRO HA H -39.136 -28.457 -30.812 1.00 . A A . 147 PRO HA 1 1
15 47029 1 1 147 PRO HB2 H -37.451 -29.851 -32.421 1.00 . A A . 147 PRO HB2 1 1
15 47030 1 1 147 PRO HB3 H -38.330 -30.592 -31.079 1.00 . A A . 147 PRO HB3 1 1
15 47031 1 1 147 PRO HD2 H -41.244 -30.559 -33.630 1.00 . A A . 147 PRO HD2 1 1
15 47032 1 1 147 PRO HD3 H -41.089 -31.242 -31.999 1.00 . A A . 147 PRO HD3 1 1
15 47033 1 1 147 PRO HG2 H -38.971 -30.610 -34.003 1.00 . A A . 147 PRO HG2 1 1
15 47034 1 1 147 PRO HG3 H -39.055 -31.939 -32.831 1.00 . A A . 147 PRO HG3 1 1
15 47035 1 1 147 PRO N N -40.602 -29.191 -32.151 1.00 . A A . 147 PRO N 1 1
15 47036 1 1 147 PRO O O -39.261 -27.485 -33.850 1.00 . A A . 147 PRO O 1 1
15 47037 1 1 148 ALA C C -35.561 -25.828 -32.870 1.00 . A A . 148 ALA C 1 1
15 47038 1 1 148 ALA CA C -37.053 -25.962 -33.153 1.00 . A A . 148 ALA CA 1 1
15 47039 1 1 148 ALA CB C -37.763 -24.642 -32.888 1.00 . A A . 148 ALA CB 1 1
15 47040 1 1 148 ALA H H -37.252 -27.245 -31.482 1.00 . A A . 148 ALA H 1 1
15 47041 1 1 148 ALA HA H -37.191 -26.213 -34.195 1.00 . A A . 148 ALA HA 1 1
15 47042 1 1 148 ALA HB1 H -37.799 -24.460 -31.824 1.00 . A A . 148 ALA HB1 1 1
15 47043 1 1 148 ALA HB2 H -37.226 -23.841 -33.373 1.00 . A A . 148 ALA HB2 1 1
15 47044 1 1 148 ALA HB3 H -38.769 -24.690 -33.280 1.00 . A A . 148 ALA HB3 1 1
15 47045 1 1 148 ALA N N -37.647 -27.025 -32.351 1.00 . A A . 148 ALA N 1 1
15 47046 1 1 148 ALA O O -35.112 -26.040 -31.744 1.00 . A A . 148 ALA O 1 1
15 47047 1 1 149 PHE C C -32.975 -23.840 -33.697 1.00 . A A . 149 PHE C 1 1
15 47048 1 1 149 PHE CA C -33.355 -25.316 -33.761 1.00 . A A . 149 PHE CA 1 1
15 47049 1 1 149 PHE CB C -32.632 -25.991 -34.928 1.00 . A A . 149 PHE CB 1 1
15 47050 1 1 149 PHE CD1 C -30.168 -25.631 -34.616 1.00 . A A . 149 PHE CD1 1 1
15 47051 1 1 149 PHE CD2 C -31.287 -24.393 -36.320 1.00 . A A . 149 PHE CD2 1 1
15 47052 1 1 149 PHE CE1 C -28.974 -25.020 -34.953 1.00 . A A . 149 PHE CE1 1 1
15 47053 1 1 149 PHE CE2 C -30.096 -23.780 -36.660 1.00 . A A . 149 PHE CE2 1 1
15 47054 1 1 149 PHE CG C -31.336 -25.325 -35.295 1.00 . A A . 149 PHE CG 1 1
15 47055 1 1 149 PHE CZ C -28.938 -24.093 -35.975 1.00 . A A . 149 PHE CZ 1 1
15 47056 1 1 149 PHE H H -35.215 -25.321 -34.772 1.00 . A A . 149 PHE H 1 1
15 47057 1 1 149 PHE HA H -33.057 -25.792 -32.840 1.00 . A A . 149 PHE HA 1 1
15 47058 1 1 149 PHE HB2 H -32.415 -27.015 -34.665 1.00 . A A . 149 PHE HB2 1 1
15 47059 1 1 149 PHE HB3 H -33.273 -25.974 -35.797 1.00 . A A . 149 PHE HB3 1 1
15 47060 1 1 149 PHE HD1 H -30.195 -26.356 -33.816 1.00 . A A . 149 PHE HD1 1 1
15 47061 1 1 149 PHE HD2 H -32.191 -24.146 -36.856 1.00 . A A . 149 PHE HD2 1 1
15 47062 1 1 149 PHE HE1 H -28.071 -25.268 -34.415 1.00 . A A . 149 PHE HE1 1 1
15 47063 1 1 149 PHE HE2 H -30.071 -23.055 -37.460 1.00 . A A . 149 PHE HE2 1 1
15 47064 1 1 149 PHE HZ H -28.007 -23.615 -36.240 1.00 . A A . 149 PHE HZ 1 1
15 47065 1 1 149 PHE N N -34.797 -25.476 -33.899 1.00 . A A . 149 PHE N 1 1
15 47066 1 1 149 PHE O O -33.247 -23.078 -34.626 1.00 . A A . 149 PHE O 1 1
15 47067 1 1 150 GLN C C -30.433 -21.902 -32.650 1.00 . A A . 150 GLN C 1 1
15 47068 1 1 150 GLN CA C -31.931 -22.058 -32.410 1.00 . A A . 150 GLN CA 1 1
15 47069 1 1 150 GLN CB C -32.285 -21.582 -31.001 1.00 . A A . 150 GLN CB 1 1
15 47070 1 1 150 GLN CD C -33.201 -19.660 -29.640 1.00 . A A . 150 GLN CD 1 1
15 47071 1 1 150 GLN CG C -32.455 -20.075 -30.893 1.00 . A A . 150 GLN CG 1 1
15 47072 1 1 150 GLN H H -32.158 -24.097 -31.891 1.00 . A A . 150 GLN H 1 1
15 47073 1 1 150 GLN HA H -32.463 -21.454 -33.129 1.00 . A A . 150 GLN HA 1 1
15 47074 1 1 150 GLN HB2 H -33.210 -22.048 -30.697 1.00 . A A . 150 GLN HB2 1 1
15 47075 1 1 150 GLN HB3 H -31.500 -21.883 -30.323 1.00 . A A . 150 GLN HB3 1 1
15 47076 1 1 150 GLN HE21 H -34.452 -18.556 -30.721 1.00 . A A . 150 GLN HE21 1 1
15 47077 1 1 150 GLN HE22 H -34.733 -18.558 -29.016 1.00 . A A . 150 GLN HE22 1 1
15 47078 1 1 150 GLN HG2 H -31.478 -19.615 -30.880 1.00 . A A . 150 GLN HG2 1 1
15 47079 1 1 150 GLN HG3 H -33.005 -19.725 -31.753 1.00 . A A . 150 GLN HG3 1 1
15 47080 1 1 150 GLN N N -32.346 -23.443 -32.596 1.00 . A A . 150 GLN N 1 1
15 47081 1 1 150 GLN NE2 N -34.233 -18.841 -29.809 1.00 . A A . 150 GLN NE2 1 1
15 47082 1 1 150 GLN O O -29.673 -22.865 -32.540 1.00 . A A . 150 GLN O 1 1
15 47083 1 1 150 GLN OE1 O -32.853 -20.069 -28.532 1.00 . A A . 150 GLN OE1 1 1
15 47084 1 1 151 VAL C C -28.337 -18.902 -33.225 1.00 . A A . 151 VAL C 1 1
15 47085 1 1 151 VAL CA C -28.607 -20.402 -33.236 1.00 . A A . 151 VAL CA 1 1
15 47086 1 1 151 VAL CB C -28.155 -20.986 -34.588 1.00 . A A . 151 VAL CB 1 1
15 47087 1 1 151 VAL CG1 C -29.003 -20.429 -35.721 1.00 . A A . 151 VAL CG1 1 1
15 47088 1 1 151 VAL CG2 C -26.679 -20.697 -34.825 1.00 . A A . 151 VAL CG2 1 1
15 47089 1 1 151 VAL H H -30.668 -19.958 -33.053 1.00 . A A . 151 VAL H 1 1
15 47090 1 1 151 VAL HA H -28.025 -20.869 -32.454 1.00 . A A . 151 VAL HA 1 1
15 47091 1 1 151 VAL HB H -28.290 -22.056 -34.559 1.00 . A A . 151 VAL HB 1 1
15 47092 1 1 151 VAL HG11 H -29.934 -20.054 -35.322 1.00 . A A . 151 VAL HG11 1 1
15 47093 1 1 151 VAL HG12 H -28.470 -19.625 -36.208 1.00 . A A . 151 VAL HG12 1 1
15 47094 1 1 151 VAL HG13 H -29.207 -21.212 -36.436 1.00 . A A . 151 VAL HG13 1 1
15 47095 1 1 151 VAL HG21 H -26.505 -19.634 -34.753 1.00 . A A . 151 VAL HG21 1 1
15 47096 1 1 151 VAL HG22 H -26.088 -21.210 -34.080 1.00 . A A . 151 VAL HG22 1 1
15 47097 1 1 151 VAL HG23 H -26.398 -21.042 -35.808 1.00 . A A . 151 VAL HG23 1 1
15 47098 1 1 151 VAL N N -30.014 -20.685 -32.980 1.00 . A A . 151 VAL N 1 1
15 47099 1 1 151 VAL O O -28.953 -18.144 -33.972 1.00 . A A . 151 VAL O 1 1
15 47100 1 1 152 GLY C C -25.906 -16.814 -31.346 1.00 . A A . 152 GLY C 1 1
15 47101 1 1 152 GLY CA C -27.071 -17.071 -32.280 1.00 . A A . 152 GLY CA 1 1
15 47102 1 1 152 GLY H H -26.948 -19.130 -31.801 1.00 . A A . 152 GLY H 1 1
15 47103 1 1 152 GLY HA2 H -26.816 -16.708 -33.265 1.00 . A A . 152 GLY HA2 1 1
15 47104 1 1 152 GLY HA3 H -27.934 -16.530 -31.920 1.00 . A A . 152 GLY HA3 1 1
15 47105 1 1 152 GLY N N -27.408 -18.480 -32.372 1.00 . A A . 152 GLY N 1 1
15 47106 1 1 152 GLY O O -25.121 -17.717 -31.056 1.00 . A A . 152 GLY O 1 1
15 47107 1 1 153 LEU C C -25.140 -14.055 -29.055 1.00 . A A . 153 LEU C 1 1
15 47108 1 1 153 LEU CA C -24.712 -15.202 -29.966 1.00 . A A . 153 LEU CA 1 1
15 47109 1 1 153 LEU CB C -23.468 -14.801 -30.760 1.00 . A A . 153 LEU CB 1 1
15 47110 1 1 153 LEU CD1 C -21.905 -15.879 -29.122 1.00 . A A . 153 LEU CD1 1 1
15 47111 1 1 153 LEU CD2 C -21.008 -14.334 -30.873 1.00 . A A . 153 LEU CD2 1 1
15 47112 1 1 153 LEU CG C -22.181 -14.634 -29.951 1.00 . A A . 153 LEU CG 1 1
15 47113 1 1 153 LEU H H -26.447 -14.900 -31.139 1.00 . A A . 153 LEU H 1 1
15 47114 1 1 153 LEU HA H -24.479 -16.062 -29.355 1.00 . A A . 153 LEU HA 1 1
15 47115 1 1 153 LEU HB2 H -23.294 -15.561 -31.505 1.00 . A A . 153 LEU HB2 1 1
15 47116 1 1 153 LEU HB3 H -23.678 -13.860 -31.248 1.00 . A A . 153 LEU HB3 1 1
15 47117 1 1 153 LEU HD11 H -22.541 -16.684 -29.460 1.00 . A A . 153 LEU HD11 1 1
15 47118 1 1 153 LEU HD12 H -20.871 -16.166 -29.238 1.00 . A A . 153 LEU HD12 1 1
15 47119 1 1 153 LEU HD13 H -22.107 -15.672 -28.082 1.00 . A A . 153 LEU HD13 1 1
15 47120 1 1 153 LEU HD21 H -20.530 -15.259 -31.160 1.00 . A A . 153 LEU HD21 1 1
15 47121 1 1 153 LEU HD22 H -21.365 -13.824 -31.755 1.00 . A A . 153 LEU HD22 1 1
15 47122 1 1 153 LEU HD23 H -20.297 -13.706 -30.357 1.00 . A A . 153 LEU HD23 1 1
15 47123 1 1 153 LEU HG H -22.296 -13.800 -29.272 1.00 . A A . 153 LEU HG 1 1
15 47124 1 1 153 LEU N N -25.792 -15.577 -30.872 1.00 . A A . 153 LEU N 1 1
15 47125 1 1 153 LEU O O -26.140 -13.385 -29.313 1.00 . A A . 153 LEU O 1 1
15 47126 1 1 154 ARG C C -23.567 -11.715 -27.043 1.00 . A A . 154 ARG C 1 1
15 47127 1 1 154 ARG CA C -24.673 -12.766 -27.045 1.00 . A A . 154 ARG CA 1 1
15 47128 1 1 154 ARG CB C -24.849 -13.340 -25.637 1.00 . A A . 154 ARG CB 1 1
15 47129 1 1 154 ARG CD C -25.249 -11.172 -24.430 1.00 . A A . 154 ARG CD 1 1
15 47130 1 1 154 ARG CG C -24.370 -12.408 -24.535 1.00 . A A . 154 ARG CG 1 1
15 47131 1 1 154 ARG CZ C -27.302 -12.123 -23.471 1.00 . A A . 154 ARG CZ 1 1
15 47132 1 1 154 ARG H H -23.590 -14.400 -27.840 1.00 . A A . 154 ARG H 1 1
15 47133 1 1 154 ARG HA H -25.597 -12.299 -27.351 1.00 . A A . 154 ARG HA 1 1
15 47134 1 1 154 ARG HB2 H -25.897 -13.546 -25.473 1.00 . A A . 154 ARG HB2 1 1
15 47135 1 1 154 ARG HB3 H -24.294 -14.263 -25.566 1.00 . A A . 154 ARG HB3 1 1
15 47136 1 1 154 ARG HD2 H -25.029 -10.668 -23.500 1.00 . A A . 154 ARG HD2 1 1
15 47137 1 1 154 ARG HD3 H -25.023 -10.516 -25.257 1.00 . A A . 154 ARG HD3 1 1
15 47138 1 1 154 ARG HE H -27.176 -11.258 -25.264 1.00 . A A . 154 ARG HE 1 1
15 47139 1 1 154 ARG HG2 H -24.397 -12.936 -23.593 1.00 . A A . 154 ARG HG2 1 1
15 47140 1 1 154 ARG HG3 H -23.357 -12.103 -24.751 1.00 . A A . 154 ARG HG3 1 1
15 47141 1 1 154 ARG HH11 H -25.668 -12.270 -22.294 1.00 . A A . 154 ARG HH11 1 1
15 47142 1 1 154 ARG HH12 H -27.122 -12.937 -21.630 1.00 . A A . 154 ARG HH12 1 1
15 47143 1 1 154 ARG HH21 H -29.098 -12.133 -24.401 1.00 . A A . 154 ARG HH21 1 1
15 47144 1 1 154 ARG HH22 H -29.073 -12.859 -22.829 1.00 . A A . 154 ARG HH22 1 1
15 47145 1 1 154 ARG N N -24.375 -13.834 -27.992 1.00 . A A . 154 ARG N 1 1
15 47146 1 1 154 ARG NE N -26.670 -11.506 -24.463 1.00 . A A . 154 ARG NE 1 1
15 47147 1 1 154 ARG NH1 N -26.644 -12.472 -22.375 1.00 . A A . 154 ARG NH1 1 1
15 47148 1 1 154 ARG NH2 N -28.598 -12.394 -23.575 1.00 . A A . 154 ARG NH2 1 1
15 47149 1 1 154 ARG O O -22.409 -12.018 -26.758 1.00 . A A . 154 ARG O 1 1
15 47150 1 1 155 TYR C C -23.130 -8.478 -26.182 1.00 . A A . 155 TYR C 1 1
15 47151 1 1 155 TYR CA C -22.973 -9.383 -27.400 1.00 . A A . 155 TYR CA 1 1
15 47152 1 1 155 TYR CB C -23.148 -8.567 -28.682 1.00 . A A . 155 TYR CB 1 1
15 47153 1 1 155 TYR CD1 C -21.606 -6.781 -29.581 1.00 . A A . 155 TYR CD1 1 1
15 47154 1 1 155 TYR CD2 C -20.843 -9.039 -29.601 1.00 . A A . 155 TYR CD2 1 1
15 47155 1 1 155 TYR CE1 C -20.414 -6.369 -30.146 1.00 . A A . 155 TYR CE1 1 1
15 47156 1 1 155 TYR CE2 C -19.648 -8.636 -30.165 1.00 . A A . 155 TYR CE2 1 1
15 47157 1 1 155 TYR CG C -21.841 -8.121 -29.299 1.00 . A A . 155 TYR CG 1 1
15 47158 1 1 155 TYR CZ C -19.439 -7.299 -30.435 1.00 . A A . 155 TYR CZ 1 1
15 47159 1 1 155 TYR H H -24.872 -10.299 -27.579 1.00 . A A . 155 TYR H 1 1
15 47160 1 1 155 TYR HA H -21.980 -9.811 -27.391 1.00 . A A . 155 TYR HA 1 1
15 47161 1 1 155 TYR HB2 H -23.672 -9.165 -29.412 1.00 . A A . 155 TYR HB2 1 1
15 47162 1 1 155 TYR HB3 H -23.729 -7.684 -28.462 1.00 . A A . 155 TYR HB3 1 1
15 47163 1 1 155 TYR HD1 H -22.372 -6.054 -29.353 1.00 . A A . 155 TYR HD1 1 1
15 47164 1 1 155 TYR HD2 H -21.011 -10.085 -29.388 1.00 . A A . 155 TYR HD2 1 1
15 47165 1 1 155 TYR HE1 H -20.249 -5.322 -30.357 1.00 . A A . 155 TYR HE1 1 1
15 47166 1 1 155 TYR HE2 H -18.884 -9.365 -30.392 1.00 . A A . 155 TYR HE2 1 1
15 47167 1 1 155 TYR HH H -17.979 -6.060 -30.606 1.00 . A A . 155 TYR HH 1 1
15 47168 1 1 155 TYR N N -23.933 -10.478 -27.362 1.00 . A A . 155 TYR N 1 1
15 47169 1 1 155 TYR O O -24.204 -8.402 -25.585 1.00 . A A . 155 TYR O 1 1
15 47170 1 1 155 TYR OH O -18.250 -6.894 -30.998 1.00 . A A . 155 TYR OH 1 1
15 47171 1 1 156 ASP C C -21.727 -5.464 -25.101 1.00 . A A . 156 ASP C 1 1
15 47172 1 1 156 ASP CA C -22.068 -6.889 -24.674 1.00 . A A . 156 ASP CA 1 1
15 47173 1 1 156 ASP CB C -21.082 -7.366 -23.608 1.00 . A A . 156 ASP CB 1 1
15 47174 1 1 156 ASP CG C -19.720 -7.701 -24.186 1.00 . A A . 156 ASP CG 1 1
15 47175 1 1 156 ASP H H -21.224 -7.894 -26.336 1.00 . A A . 156 ASP H 1 1
15 47176 1 1 156 ASP HA H -23.065 -6.899 -24.260 1.00 . A A . 156 ASP HA 1 1
15 47177 1 1 156 ASP HB2 H -20.956 -6.588 -22.869 1.00 . A A . 156 ASP HB2 1 1
15 47178 1 1 156 ASP HB3 H -21.477 -8.249 -23.130 1.00 . A A . 156 ASP HB3 1 1
15 47179 1 1 156 ASP N N -22.051 -7.792 -25.820 1.00 . A A . 156 ASP N 1 1
15 47180 1 1 156 ASP O O -20.566 -5.143 -25.358 1.00 . A A . 156 ASP O 1 1
15 47181 1 1 156 ASP OD1 O -19.595 -8.761 -24.834 1.00 . A A . 156 ASP OD1 1 1
15 47182 1 1 156 ASP OD2 O -18.781 -6.902 -23.991 1.00 . A A . 156 ASP OD2 1 1
15 47183 1 1 157 LEU C C -21.868 -2.431 -24.460 1.00 . A A . 157 LEU C 1 1
15 47184 1 1 157 LEU CA C -22.553 -3.223 -25.569 1.00 . A A . 157 LEU CA 1 1
15 47185 1 1 157 LEU CB C -23.898 -2.581 -25.913 1.00 . A A . 157 LEU CB 1 1
15 47186 1 1 157 LEU CD1 C -25.936 -2.564 -27.372 1.00 . A A . 157 LEU CD1 1 1
15 47187 1 1 157 LEU CD2 C -23.686 -2.112 -28.367 1.00 . A A . 157 LEU CD2 1 1
15 47188 1 1 157 LEU CG C -24.452 -2.887 -27.305 1.00 . A A . 157 LEU CG 1 1
15 47189 1 1 157 LEU H H -23.647 -4.928 -24.955 1.00 . A A . 157 LEU H 1 1
15 47190 1 1 157 LEU HA H -21.923 -3.212 -26.445 1.00 . A A . 157 LEU HA 1 1
15 47191 1 1 157 LEU HB2 H -24.622 -2.919 -25.187 1.00 . A A . 157 LEU HB2 1 1
15 47192 1 1 157 LEU HB3 H -23.782 -1.509 -25.831 1.00 . A A . 157 LEU HB3 1 1
15 47193 1 1 157 LEU HD11 H -26.173 -2.163 -28.347 1.00 . A A . 157 LEU HD11 1 1
15 47194 1 1 157 LEU HD12 H -26.510 -3.463 -27.204 1.00 . A A . 157 LEU HD12 1 1
15 47195 1 1 157 LEU HD13 H -26.180 -1.834 -26.614 1.00 . A A . 157 LEU HD13 1 1
15 47196 1 1 157 LEU HD21 H -22.730 -1.806 -27.969 1.00 . A A . 157 LEU HD21 1 1
15 47197 1 1 157 LEU HD22 H -23.531 -2.742 -29.231 1.00 . A A . 157 LEU HD22 1 1
15 47198 1 1 157 LEU HD23 H -24.252 -1.239 -28.655 1.00 . A A . 157 LEU HD23 1 1
15 47199 1 1 157 LEU HG H -24.332 -3.943 -27.508 1.00 . A A . 157 LEU HG 1 1
15 47200 1 1 157 LEU N N -22.745 -4.614 -25.173 1.00 . A A . 157 LEU N 1 1
15 47201 1 1 157 LEU O O -21.983 -2.766 -23.282 1.00 . A A . 157 LEU O 1 1
15 47202 1 1 158 GLY C C -21.381 -0.066 -22.768 1.00 . A A . 158 GLY C 1 1
15 47203 1 1 158 GLY CA C -20.464 -0.552 -23.873 1.00 . A A . 158 GLY CA 1 1
15 47204 1 1 158 GLY H H -21.100 -1.157 -25.800 1.00 . A A . 158 GLY H 1 1
15 47205 1 1 158 GLY HA2 H -19.662 -1.128 -23.434 1.00 . A A . 158 GLY HA2 1 1
15 47206 1 1 158 GLY HA3 H -20.043 0.305 -24.379 1.00 . A A . 158 GLY HA3 1 1
15 47207 1 1 158 GLY N N -21.155 -1.377 -24.846 1.00 . A A . 158 GLY N 1 1
15 47208 1 1 158 GLY O O -20.957 0.089 -21.624 1.00 . A A . 158 GLY O 1 1
15 47209 1 1 159 ASN C C -23.994 -0.455 -21.160 1.00 . A A . 159 ASN C 1 1
15 47210 1 1 159 ASN CA C -23.621 0.653 -22.142 1.00 . A A . 159 ASN CA 1 1
15 47211 1 1 159 ASN CB C -24.874 1.160 -22.857 1.00 . A A . 159 ASN CB 1 1
15 47212 1 1 159 ASN CG C -25.591 2.240 -22.071 1.00 . A A . 159 ASN CG 1 1
15 47213 1 1 159 ASN H H -22.920 0.036 -24.042 1.00 . A A . 159 ASN H 1 1
15 47214 1 1 159 ASN HA H -23.175 1.469 -21.593 1.00 . A A . 159 ASN HA 1 1
15 47215 1 1 159 ASN HB2 H -24.593 1.568 -23.817 1.00 . A A . 159 ASN HB2 1 1
15 47216 1 1 159 ASN HB3 H -25.555 0.336 -23.005 1.00 . A A . 159 ASN HB3 1 1
15 47217 1 1 159 ASN HD21 H -24.545 3.650 -23.006 1.00 . A A . 159 ASN HD21 1 1
15 47218 1 1 159 ASN HD22 H -25.686 4.212 -21.836 1.00 . A A . 159 ASN HD22 1 1
15 47219 1 1 159 ASN N N -22.641 0.178 -23.113 1.00 . A A . 159 ASN N 1 1
15 47220 1 1 159 ASN ND2 N -25.239 3.494 -22.331 1.00 . A A . 159 ASN ND2 1 1
15 47221 1 1 159 ASN O O -23.542 -1.592 -21.291 1.00 . A A . 159 ASN O 1 1
15 47222 1 1 159 ASN OD1 O -26.452 1.951 -21.239 1.00 . A A . 159 ASN OD1 1 1
15 47223 1 1 160 SER C C -26.006 -2.236 -19.820 1.00 . A A . 160 SER C 1 1
15 47224 1 1 160 SER CA C -25.255 -1.077 -19.174 1.00 . A A . 160 SER CA 1 1
15 47225 1 1 160 SER CB C -26.144 -0.395 -18.132 1.00 . A A . 160 SER CB 1 1
15 47226 1 1 160 SER H H -25.148 0.810 -20.129 1.00 . A A . 160 SER H 1 1
15 47227 1 1 160 SER HA H -24.373 -1.462 -18.684 1.00 . A A . 160 SER HA 1 1
15 47228 1 1 160 SER HB2 H -26.972 0.088 -18.630 1.00 . A A . 160 SER HB2 1 1
15 47229 1 1 160 SER HB3 H -26.522 -1.137 -17.444 1.00 . A A . 160 SER HB3 1 1
15 47230 1 1 160 SER HG H -25.026 0.172 -16.628 1.00 . A A . 160 SER HG 1 1
15 47231 1 1 160 SER N N -24.823 -0.113 -20.179 1.00 . A A . 160 SER N 1 1
15 47232 1 1 160 SER O O -25.885 -3.384 -19.391 1.00 . A A . 160 SER O 1 1
15 47233 1 1 160 SER OG O -25.420 0.580 -17.402 1.00 . A A . 160 SER OG 1 1
15 47234 1 1 161 TRP C C -26.680 -3.693 -22.560 1.00 . A A . 161 TRP C 1 1
15 47235 1 1 161 TRP CA C -27.553 -2.943 -21.560 1.00 . A A . 161 TRP CA 1 1
15 47236 1 1 161 TRP CB C -28.740 -2.302 -22.281 1.00 . A A . 161 TRP CB 1 1
15 47237 1 1 161 TRP CD1 C -29.766 -1.613 -20.035 1.00 . A A . 161 TRP CD1 1 1
15 47238 1 1 161 TRP CD2 C -30.406 -0.346 -21.768 1.00 . A A . 161 TRP CD2 1 1
15 47239 1 1 161 TRP CE2 C -31.036 0.133 -20.602 1.00 . A A . 161 TRP CE2 1 1
15 47240 1 1 161 TRP CE3 C -30.658 0.297 -22.982 1.00 . A A . 161 TRP CE3 1 1
15 47241 1 1 161 TRP CG C -29.598 -1.463 -21.382 1.00 . A A . 161 TRP CG 1 1
15 47242 1 1 161 TRP CH2 C -32.130 1.835 -21.822 1.00 . A A . 161 TRP CH2 1 1
15 47243 1 1 161 TRP CZ2 C -31.901 1.225 -20.619 1.00 . A A . 161 TRP CZ2 1 1
15 47244 1 1 161 TRP CZ3 C -31.516 1.379 -22.997 1.00 . A A . 161 TRP CZ3 1 1
15 47245 1 1 161 TRP H H -26.837 -0.994 -21.149 1.00 . A A . 161 TRP H 1 1
15 47246 1 1 161 TRP HA H -27.925 -3.645 -20.827 1.00 . A A . 161 TRP HA 1 1
15 47247 1 1 161 TRP HB2 H -28.373 -1.670 -23.076 1.00 . A A . 161 TRP HB2 1 1
15 47248 1 1 161 TRP HB3 H -29.359 -3.081 -22.702 1.00 . A A . 161 TRP HB3 1 1
15 47249 1 1 161 TRP HD1 H -29.285 -2.378 -19.444 1.00 . A A . 161 TRP HD1 1 1
15 47250 1 1 161 TRP HE1 H -30.908 -0.556 -18.625 1.00 . A A . 161 TRP HE1 1 1
15 47251 1 1 161 TRP HE3 H -30.196 -0.040 -23.898 1.00 . A A . 161 TRP HE3 1 1
15 47252 1 1 161 TRP HH2 H -32.793 2.683 -21.881 1.00 . A A . 161 TRP HH2 1 1
15 47253 1 1 161 TRP HZ2 H -32.381 1.588 -19.722 1.00 . A A . 161 TRP HZ2 1 1
15 47254 1 1 161 TRP HZ3 H -31.723 1.889 -23.927 1.00 . A A . 161 TRP HZ3 1 1
15 47255 1 1 161 TRP N N -26.782 -1.928 -20.854 1.00 . A A . 161 TRP N 1 1
15 47256 1 1 161 TRP NE1 N -30.630 -0.657 -19.560 1.00 . A A . 161 TRP NE1 1 1
15 47257 1 1 161 TRP O O -25.791 -3.110 -23.181 1.00 . A A . 161 TRP O 1 1
15 47258 1 1 162 MET C C -27.006 -6.156 -24.873 1.00 . A A . 162 MET C 1 1
15 47259 1 1 162 MET CA C -26.176 -5.815 -23.639 1.00 . A A . 162 MET CA 1 1
15 47260 1 1 162 MET CB C -25.717 -7.100 -22.949 1.00 . A A . 162 MET CB 1 1
15 47261 1 1 162 MET CE C -23.632 -6.299 -19.421 1.00 . A A . 162 MET CE 1 1
15 47262 1 1 162 MET CG C -24.584 -6.886 -21.957 1.00 . A A . 162 MET CG 1 1
15 47263 1 1 162 MET H H -27.661 -5.396 -22.190 1.00 . A A . 162 MET H 1 1
15 47264 1 1 162 MET HA H -25.308 -5.252 -23.948 1.00 . A A . 162 MET HA 1 1
15 47265 1 1 162 MET HB2 H -26.553 -7.530 -22.418 1.00 . A A . 162 MET HB2 1 1
15 47266 1 1 162 MET HB3 H -25.380 -7.799 -23.700 1.00 . A A . 162 MET HB3 1 1
15 47267 1 1 162 MET HE1 H -23.043 -5.458 -19.756 1.00 . A A . 162 MET HE1 1 1
15 47268 1 1 162 MET HE2 H -23.845 -6.194 -18.368 1.00 . A A . 162 MET HE2 1 1
15 47269 1 1 162 MET HE3 H -23.082 -7.213 -19.588 1.00 . A A . 162 MET HE3 1 1
15 47270 1 1 162 MET HG2 H -24.045 -7.814 -21.840 1.00 . A A . 162 MET HG2 1 1
15 47271 1 1 162 MET HG3 H -23.918 -6.132 -22.351 1.00 . A A . 162 MET HG3 1 1
15 47272 1 1 162 MET N N -26.939 -4.987 -22.712 1.00 . A A . 162 MET N 1 1
15 47273 1 1 162 MET O O -28.213 -5.911 -24.909 1.00 . A A . 162 MET O 1 1
15 47274 1 1 162 MET SD S -25.170 -6.352 -20.338 1.00 . A A . 162 MET SD 1 1
15 47275 1 1 163 LEU C C -27.184 -8.611 -27.218 1.00 . A A . 163 LEU C 1 1
15 47276 1 1 163 LEU CA C -27.030 -7.096 -27.118 1.00 . A A . 163 LEU CA 1 1
15 47277 1 1 163 LEU CB C -26.255 -6.570 -28.327 1.00 . A A . 163 LEU CB 1 1
15 47278 1 1 163 LEU CD1 C -26.331 -4.869 -30.167 1.00 . A A . 163 LEU CD1 1 1
15 47279 1 1 163 LEU CD2 C -27.511 -7.056 -30.442 1.00 . A A . 163 LEU CD2 1 1
15 47280 1 1 163 LEU CG C -27.097 -5.974 -29.457 1.00 . A A . 163 LEU CG 1 1
15 47281 1 1 163 LEU H H -25.392 -6.892 -25.794 1.00 . A A . 163 LEU H 1 1
15 47282 1 1 163 LEU HA H -28.013 -6.647 -27.106 1.00 . A A . 163 LEU HA 1 1
15 47283 1 1 163 LEU HB2 H -25.580 -5.804 -27.979 1.00 . A A . 163 LEU HB2 1 1
15 47284 1 1 163 LEU HB3 H -25.685 -7.392 -28.737 1.00 . A A . 163 LEU HB3 1 1
15 47285 1 1 163 LEU HD11 H -26.155 -4.054 -29.479 1.00 . A A . 163 LEU HD11 1 1
15 47286 1 1 163 LEU HD12 H -25.386 -5.254 -30.518 1.00 . A A . 163 LEU HD12 1 1
15 47287 1 1 163 LEU HD13 H -26.909 -4.513 -31.006 1.00 . A A . 163 LEU HD13 1 1
15 47288 1 1 163 LEU HD21 H -28.556 -7.290 -30.303 1.00 . A A . 163 LEU HD21 1 1
15 47289 1 1 163 LEU HD22 H -27.351 -6.705 -31.451 1.00 . A A . 163 LEU HD22 1 1
15 47290 1 1 163 LEU HD23 H -26.918 -7.944 -30.272 1.00 . A A . 163 LEU HD23 1 1
15 47291 1 1 163 LEU HG H -27.995 -5.540 -29.038 1.00 . A A . 163 LEU HG 1 1
15 47292 1 1 163 LEU N N -26.352 -6.722 -25.882 1.00 . A A . 163 LEU N 1 1
15 47293 1 1 163 LEU O O -26.349 -9.363 -26.718 1.00 . A A . 163 LEU O 1 1
15 47294 1 1 164 ASN C C -29.146 -10.756 -29.397 1.00 . A A . 164 ASN C 1 1
15 47295 1 1 164 ASN CA C -28.519 -10.475 -28.035 1.00 . A A . 164 ASN CA 1 1
15 47296 1 1 164 ASN CB C -29.440 -10.979 -26.922 1.00 . A A . 164 ASN CB 1 1
15 47297 1 1 164 ASN CG C -30.017 -12.349 -27.225 1.00 . A A . 164 ASN CG 1 1
15 47298 1 1 164 ASN H H -28.888 -8.401 -28.243 1.00 . A A . 164 ASN H 1 1
15 47299 1 1 164 ASN HA H -27.576 -10.995 -27.972 1.00 . A A . 164 ASN HA 1 1
15 47300 1 1 164 ASN HB2 H -28.881 -11.041 -26.000 1.00 . A A . 164 ASN HB2 1 1
15 47301 1 1 164 ASN HB3 H -30.258 -10.284 -26.797 1.00 . A A . 164 ASN HB3 1 1
15 47302 1 1 164 ASN HD21 H -28.214 -13.023 -27.726 1.00 . A A . 164 ASN HD21 1 1
15 47303 1 1 164 ASN HD22 H -29.503 -14.167 -27.842 1.00 . A A . 164 ASN HD22 1 1
15 47304 1 1 164 ASN N N -28.257 -9.050 -27.868 1.00 . A A . 164 ASN N 1 1
15 47305 1 1 164 ASN ND2 N -29.158 -13.272 -27.639 1.00 . A A . 164 ASN ND2 1 1
15 47306 1 1 164 ASN O O -30.082 -10.074 -29.813 1.00 . A A . 164 ASN O 1 1
15 47307 1 1 164 ASN OD1 O -31.219 -12.574 -27.087 1.00 . A A . 164 ASN OD1 1 1
15 47308 1 1 165 SER C C -29.288 -13.651 -31.517 1.00 . A A . 165 SER C 1 1
15 47309 1 1 165 SER CA C -29.131 -12.137 -31.401 1.00 . A A . 165 SER CA 1 1
15 47310 1 1 165 SER CB C -28.192 -11.626 -32.495 1.00 . A A . 165 SER CB 1 1
15 47311 1 1 165 SER H H -27.880 -12.273 -29.699 1.00 . A A . 165 SER H 1 1
15 47312 1 1 165 SER HA H -30.099 -11.676 -31.526 1.00 . A A . 165 SER HA 1 1
15 47313 1 1 165 SER HB2 H -28.153 -10.548 -32.458 1.00 . A A . 165 SER HB2 1 1
15 47314 1 1 165 SER HB3 H -27.201 -12.027 -32.332 1.00 . A A . 165 SER HB3 1 1
15 47315 1 1 165 SER HG H -27.949 -12.524 -34.219 1.00 . A A . 165 SER HG 1 1
15 47316 1 1 165 SER N N -28.625 -11.767 -30.085 1.00 . A A . 165 SER N 1 1
15 47317 1 1 165 SER O O -28.330 -14.401 -31.334 1.00 . A A . 165 SER O 1 1
15 47318 1 1 165 SER OG O -28.640 -12.023 -33.779 1.00 . A A . 165 SER OG 1 1
15 47319 1 1 166 ASP C C -31.557 -15.790 -33.249 1.00 . A A . 166 ASP C 1 1
15 47320 1 1 166 ASP CA C -30.789 -15.514 -31.962 1.00 . A A . 166 ASP CA 1 1
15 47321 1 1 166 ASP CB C -31.587 -16.018 -30.758 1.00 . A A . 166 ASP CB 1 1
15 47322 1 1 166 ASP CG C -31.116 -15.407 -29.454 1.00 . A A . 166 ASP CG 1 1
15 47323 1 1 166 ASP H H -31.228 -13.443 -31.954 1.00 . A A . 166 ASP H 1 1
15 47324 1 1 166 ASP HA H -29.845 -16.039 -32.001 1.00 . A A . 166 ASP HA 1 1
15 47325 1 1 166 ASP HB2 H -32.629 -15.768 -30.896 1.00 . A A . 166 ASP HB2 1 1
15 47326 1 1 166 ASP HB3 H -31.485 -17.092 -30.691 1.00 . A A . 166 ASP HB3 1 1
15 47327 1 1 166 ASP N N -30.504 -14.091 -31.820 1.00 . A A . 166 ASP N 1 1
15 47328 1 1 166 ASP O O -32.263 -14.921 -33.762 1.00 . A A . 166 ASP O 1 1
15 47329 1 1 166 ASP OD1 O -30.222 -15.997 -28.810 1.00 . A A . 166 ASP OD1 1 1
15 47330 1 1 166 ASP OD2 O -31.640 -14.340 -29.076 1.00 . A A . 166 ASP OD2 1 1
15 47331 1 1 167 VAL C C -32.755 -18.762 -34.851 1.00 . A A . 167 VAL C 1 1
15 47332 1 1 167 VAL CA C -32.096 -17.395 -34.999 1.00 . A A . 167 VAL CA 1 1
15 47333 1 1 167 VAL CB C -31.123 -17.434 -36.191 1.00 . A A . 167 VAL CB 1 1
15 47334 1 1 167 VAL CG1 C -31.819 -17.975 -37.431 1.00 . A A . 167 VAL CG1 1 1
15 47335 1 1 167 VAL CG2 C -30.549 -16.049 -36.455 1.00 . A A . 167 VAL CG2 1 1
15 47336 1 1 167 VAL H H -30.839 -17.655 -33.315 1.00 . A A . 167 VAL H 1 1
15 47337 1 1 167 VAL HA H -32.858 -16.659 -35.206 1.00 . A A . 167 VAL HA 1 1
15 47338 1 1 167 VAL HB H -30.308 -18.097 -35.945 1.00 . A A . 167 VAL HB 1 1
15 47339 1 1 167 VAL HG11 H -31.562 -19.016 -37.562 1.00 . A A . 167 VAL HG11 1 1
15 47340 1 1 167 VAL HG12 H -32.888 -17.881 -37.314 1.00 . A A . 167 VAL HG12 1 1
15 47341 1 1 167 VAL HG13 H -31.501 -17.413 -38.297 1.00 . A A . 167 VAL HG13 1 1
15 47342 1 1 167 VAL HG21 H -30.147 -15.646 -35.537 1.00 . A A . 167 VAL HG21 1 1
15 47343 1 1 167 VAL HG22 H -29.763 -16.120 -37.192 1.00 . A A . 167 VAL HG22 1 1
15 47344 1 1 167 VAL HG23 H -31.329 -15.400 -36.822 1.00 . A A . 167 VAL HG23 1 1
15 47345 1 1 167 VAL N N -31.415 -17.005 -33.770 1.00 . A A . 167 VAL N 1 1
15 47346 1 1 167 VAL O O -32.089 -19.756 -34.562 1.00 . A A . 167 VAL O 1 1
15 47347 1 1 168 ARG C C -35.168 -20.598 -36.319 1.00 . A A . 168 ARG C 1 1
15 47348 1 1 168 ARG CA C -34.820 -20.048 -34.939 1.00 . A A . 168 ARG CA 1 1
15 47349 1 1 168 ARG CB C -36.098 -19.827 -34.128 1.00 . A A . 168 ARG CB 1 1
15 47350 1 1 168 ARG CD C -37.788 -20.809 -32.549 1.00 . A A . 168 ARG CD 1 1
15 47351 1 1 168 ARG CG C -36.394 -20.944 -33.141 1.00 . A A . 168 ARG CG 1 1
15 47352 1 1 168 ARG CZ C -37.210 -20.441 -30.188 1.00 . A A . 168 ARG CZ 1 1
15 47353 1 1 168 ARG H H -34.545 -17.978 -35.278 1.00 . A A . 168 ARG H 1 1
15 47354 1 1 168 ARG HA H -34.198 -20.766 -34.425 1.00 . A A . 168 ARG HA 1 1
15 47355 1 1 168 ARG HB2 H -36.005 -18.903 -33.576 1.00 . A A . 168 ARG HB2 1 1
15 47356 1 1 168 ARG HB3 H -36.932 -19.748 -34.809 1.00 . A A . 168 ARG HB3 1 1
15 47357 1 1 168 ARG HD2 H -38.425 -20.318 -33.269 1.00 . A A . 168 ARG HD2 1 1
15 47358 1 1 168 ARG HD3 H -38.174 -21.796 -32.341 1.00 . A A . 168 ARG HD3 1 1
15 47359 1 1 168 ARG HE H -38.234 -19.160 -31.323 1.00 . A A . 168 ARG HE 1 1
15 47360 1 1 168 ARG HG2 H -36.322 -21.893 -33.652 1.00 . A A . 168 ARG HG2 1 1
15 47361 1 1 168 ARG HG3 H -35.668 -20.907 -32.342 1.00 . A A . 168 ARG HG3 1 1
15 47362 1 1 168 ARG HH11 H -36.562 -22.192 -30.959 1.00 . A A . 168 ARG HH11 1 1
15 47363 1 1 168 ARG HH12 H -36.161 -21.921 -29.296 1.00 . A A . 168 ARG HH12 1 1
15 47364 1 1 168 ARG HH21 H -37.712 -18.792 -29.133 1.00 . A A . 168 ARG HH21 1 1
15 47365 1 1 168 ARG HH22 H -36.817 -19.986 -28.257 1.00 . A A . 168 ARG HH22 1 1
15 47366 1 1 168 ARG N N -34.069 -18.804 -35.050 1.00 . A A . 168 ARG N 1 1
15 47367 1 1 168 ARG NE N -37.785 -20.032 -31.313 1.00 . A A . 168 ARG NE 1 1
15 47368 1 1 168 ARG NH1 N -36.594 -21.615 -30.144 1.00 . A A . 168 ARG NH1 1 1
15 47369 1 1 168 ARG NH2 N -37.249 -19.677 -29.103 1.00 . A A . 168 ARG NH2 1 1
15 47370 1 1 168 ARG O O -35.650 -19.868 -37.186 1.00 . A A . 168 ARG O 1 1
15 47371 1 1 169 TYR C C -35.718 -23.958 -37.578 1.00 . A A . 169 TYR C 1 1
15 47372 1 1 169 TYR CA C -35.206 -22.536 -37.790 1.00 . A A . 169 TYR CA 1 1
15 47373 1 1 169 TYR CB C -33.953 -22.559 -38.666 1.00 . A A . 169 TYR CB 1 1
15 47374 1 1 169 TYR CD1 C -33.351 -20.447 -39.914 1.00 . A A . 169 TYR CD1 1 1
15 47375 1 1 169 TYR CD2 C -34.817 -22.000 -40.973 1.00 . A A . 169 TYR CD2 1 1
15 47376 1 1 169 TYR CE1 C -33.429 -19.616 -41.014 1.00 . A A . 169 TYR CE1 1 1
15 47377 1 1 169 TYR CE2 C -34.899 -21.176 -42.078 1.00 . A A . 169 TYR CE2 1 1
15 47378 1 1 169 TYR CG C -34.041 -21.652 -39.873 1.00 . A A . 169 TYR CG 1 1
15 47379 1 1 169 TYR CZ C -34.204 -19.985 -42.094 1.00 . A A . 169 TYR CZ 1 1
15 47380 1 1 169 TYR H H -34.538 -22.419 -35.786 1.00 . A A . 169 TYR H 1 1
15 47381 1 1 169 TYR HA H -35.972 -21.961 -38.290 1.00 . A A . 169 TYR HA 1 1
15 47382 1 1 169 TYR HB2 H -33.105 -22.244 -38.078 1.00 . A A . 169 TYR HB2 1 1
15 47383 1 1 169 TYR HB3 H -33.786 -23.566 -39.018 1.00 . A A . 169 TYR HB3 1 1
15 47384 1 1 169 TYR HD1 H -32.744 -20.161 -39.066 1.00 . A A . 169 TYR HD1 1 1
15 47385 1 1 169 TYR HD2 H -35.359 -22.934 -40.957 1.00 . A A . 169 TYR HD2 1 1
15 47386 1 1 169 TYR HE1 H -32.885 -18.684 -41.028 1.00 . A A . 169 TYR HE1 1 1
15 47387 1 1 169 TYR HE2 H -35.506 -21.465 -42.923 1.00 . A A . 169 TYR HE2 1 1
15 47388 1 1 169 TYR HH H -34.120 -19.671 -43.989 1.00 . A A . 169 TYR HH 1 1
15 47389 1 1 169 TYR N N -34.922 -21.889 -36.515 1.00 . A A . 169 TYR N 1 1
15 47390 1 1 169 TYR O O -35.096 -24.753 -36.872 1.00 . A A . 169 TYR O 1 1
15 47391 1 1 169 TYR OH O -34.285 -19.160 -43.193 1.00 . A A . 169 TYR OH 1 1
15 47392 1 1 170 ILE C C -38.768 -25.677 -38.831 1.00 . A A . 170 ILE C 1 1
15 47393 1 1 170 ILE CA C -37.447 -25.596 -38.073 1.00 . A A . 170 ILE CA 1 1
15 47394 1 1 170 ILE CB C -37.689 -25.973 -36.599 1.00 . A A . 170 ILE CB 1 1
15 47395 1 1 170 ILE CD1 C -36.118 -27.971 -36.750 1.00 . A A . 170 ILE CD1 1 1
15 47396 1 1 170 ILE CG1 C -37.505 -27.479 -36.399 1.00 . A A . 170 ILE CG1 1 1
15 47397 1 1 170 ILE CG2 C -39.081 -25.541 -36.165 1.00 . A A . 170 ILE CG2 1 1
15 47398 1 1 170 ILE H H -37.301 -23.593 -38.741 1.00 . A A . 170 ILE H 1 1
15 47399 1 1 170 ILE HA H -36.756 -26.309 -38.498 1.00 . A A . 170 ILE HA 1 1
15 47400 1 1 170 ILE HB H -36.969 -25.446 -35.993 1.00 . A A . 170 ILE HB 1 1
15 47401 1 1 170 ILE HD11 H -36.187 -28.711 -37.533 1.00 . A A . 170 ILE HD11 1 1
15 47402 1 1 170 ILE HD12 H -35.518 -27.140 -37.092 1.00 . A A . 170 ILE HD12 1 1
15 47403 1 1 170 ILE HD13 H -35.660 -28.410 -35.877 1.00 . A A . 170 ILE HD13 1 1
15 47404 1 1 170 ILE HG12 H -37.691 -27.723 -35.365 1.00 . A A . 170 ILE HG12 1 1
15 47405 1 1 170 ILE HG13 H -38.213 -28.006 -37.022 1.00 . A A . 170 ILE HG13 1 1
15 47406 1 1 170 ILE HG21 H -39.151 -25.584 -35.087 1.00 . A A . 170 ILE HG21 1 1
15 47407 1 1 170 ILE HG22 H -39.265 -24.530 -36.498 1.00 . A A . 170 ILE HG22 1 1
15 47408 1 1 170 ILE HG23 H -39.816 -26.203 -36.599 1.00 . A A . 170 ILE HG23 1 1
15 47409 1 1 170 ILE N N -36.853 -24.270 -38.193 1.00 . A A . 170 ILE N 1 1
15 47410 1 1 170 ILE O O -39.624 -24.797 -38.731 1.00 . A A . 170 ILE O 1 1
15 47411 1 1 171 PRO C C -41.365 -27.295 -39.518 1.00 . A A . 171 PRO C 1 1
15 47412 1 1 171 PRO CA C -40.156 -26.982 -40.393 1.00 . A A . 171 PRO CA 1 1
15 47413 1 1 171 PRO CB C -39.798 -28.190 -41.262 1.00 . A A . 171 PRO CB 1 1
15 47414 1 1 171 PRO CD C -37.962 -27.847 -39.771 1.00 . A A . 171 PRO CD 1 1
15 47415 1 1 171 PRO CG C -38.741 -28.908 -40.497 1.00 . A A . 171 PRO CG 1 1
15 47416 1 1 171 PRO HA H -40.380 -26.135 -41.025 1.00 . A A . 171 PRO HA 1 1
15 47417 1 1 171 PRO HB2 H -40.674 -28.807 -41.403 1.00 . A A . 171 PRO HB2 1 1
15 47418 1 1 171 PRO HB3 H -39.431 -27.853 -42.220 1.00 . A A . 171 PRO HB3 1 1
15 47419 1 1 171 PRO HD2 H -37.627 -28.213 -38.812 1.00 . A A . 171 PRO HD2 1 1
15 47420 1 1 171 PRO HD3 H -37.122 -27.521 -40.367 1.00 . A A . 171 PRO HD3 1 1
15 47421 1 1 171 PRO HG2 H -39.196 -29.587 -39.792 1.00 . A A . 171 PRO HG2 1 1
15 47422 1 1 171 PRO HG3 H -38.097 -29.447 -41.176 1.00 . A A . 171 PRO HG3 1 1
15 47423 1 1 171 PRO N N -38.940 -26.758 -39.605 1.00 . A A . 171 PRO N 1 1
15 47424 1 1 171 PRO O O -41.432 -28.352 -38.890 1.00 . A A . 171 PRO O 1 1
15 47425 1 1 172 PHE C C -44.773 -26.452 -39.553 1.00 . A A . 172 PHE C 1 1
15 47426 1 1 172 PHE CA C -43.525 -26.547 -38.682 1.00 . A A . 172 PHE CA 1 1
15 47427 1 1 172 PHE CB C -43.585 -25.497 -37.570 1.00 . A A . 172 PHE CB 1 1
15 47428 1 1 172 PHE CD1 C -45.143 -26.582 -35.929 1.00 . A A . 172 PHE CD1 1 1
15 47429 1 1 172 PHE CD2 C -45.790 -24.504 -36.903 1.00 . A A . 172 PHE CD2 1 1
15 47430 1 1 172 PHE CE1 C -46.321 -26.613 -35.205 1.00 . A A . 172 PHE CE1 1 1
15 47431 1 1 172 PHE CE2 C -46.969 -24.529 -36.181 1.00 . A A . 172 PHE CE2 1 1
15 47432 1 1 172 PHE CG C -44.865 -25.529 -36.785 1.00 . A A . 172 PHE CG 1 1
15 47433 1 1 172 PHE CZ C -47.235 -25.586 -35.332 1.00 . A A . 172 PHE CZ 1 1
15 47434 1 1 172 PHE H H -42.207 -25.547 -40.003 1.00 . A A . 172 PHE H 1 1
15 47435 1 1 172 PHE HA H -43.485 -27.529 -38.237 1.00 . A A . 172 PHE HA 1 1
15 47436 1 1 172 PHE HB2 H -42.770 -25.666 -36.882 1.00 . A A . 172 PHE HB2 1 1
15 47437 1 1 172 PHE HB3 H -43.486 -24.515 -38.006 1.00 . A A . 172 PHE HB3 1 1
15 47438 1 1 172 PHE HD1 H -44.428 -27.387 -35.830 1.00 . A A . 172 PHE HD1 1 1
15 47439 1 1 172 PHE HD2 H -45.584 -23.677 -37.568 1.00 . A A . 172 PHE HD2 1 1
15 47440 1 1 172 PHE HE1 H -46.525 -27.441 -34.542 1.00 . A A . 172 PHE HE1 1 1
15 47441 1 1 172 PHE HE2 H -47.682 -23.725 -36.283 1.00 . A A . 172 PHE HE2 1 1
15 47442 1 1 172 PHE HZ H -48.154 -25.608 -34.767 1.00 . A A . 172 PHE HZ 1 1
15 47443 1 1 172 PHE N N -42.318 -26.370 -39.481 1.00 . A A . 172 PHE N 1 1
15 47444 1 1 172 PHE O O -44.769 -25.798 -40.597 1.00 . A A . 172 PHE O 1 1
15 47445 1 1 173 LYS C C -48.269 -26.762 -38.937 1.00 . A A . 173 LYS C 1 1
15 47446 1 1 173 LYS CA C -47.100 -27.100 -39.858 1.00 . A A . 173 LYS CA 1 1
15 47447 1 1 173 LYS CB C -47.336 -28.461 -40.519 1.00 . A A . 173 LYS CB 1 1
15 47448 1 1 173 LYS CD C -47.184 -30.937 -40.131 1.00 . A A . 173 LYS CD 1 1
15 47449 1 1 173 LYS CE C -47.097 -32.020 -39.065 1.00 . A A . 173 LYS CE 1 1
15 47450 1 1 173 LYS CG C -47.549 -29.591 -39.527 1.00 . A A . 173 LYS CG 1 1
15 47451 1 1 173 LYS H H -45.786 -27.614 -38.279 1.00 . A A . 173 LYS H 1 1
15 47452 1 1 173 LYS HA H -47.030 -26.344 -40.624 1.00 . A A . 173 LYS HA 1 1
15 47453 1 1 173 LYS HB2 H -48.210 -28.393 -41.150 1.00 . A A . 173 LYS HB2 1 1
15 47454 1 1 173 LYS HB3 H -46.479 -28.703 -41.131 1.00 . A A . 173 LYS HB3 1 1
15 47455 1 1 173 LYS HD2 H -47.939 -31.217 -40.849 1.00 . A A . 173 LYS HD2 1 1
15 47456 1 1 173 LYS HD3 H -46.227 -30.852 -40.625 1.00 . A A . 173 LYS HD3 1 1
15 47457 1 1 173 LYS HE2 H -47.954 -31.937 -38.415 1.00 . A A . 173 LYS HE2 1 1
15 47458 1 1 173 LYS HE3 H -47.103 -32.985 -39.550 1.00 . A A . 173 LYS HE3 1 1
15 47459 1 1 173 LYS HG2 H -46.930 -29.417 -38.660 1.00 . A A . 173 LYS HG2 1 1
15 47460 1 1 173 LYS HG3 H -48.589 -29.608 -39.233 1.00 . A A . 173 LYS HG3 1 1
15 47461 1 1 173 LYS HZ1 H -45.063 -31.594 -38.850 1.00 . A A . 173 LYS HZ1 1 1
15 47462 1 1 173 LYS HZ2 H -45.994 -31.192 -37.496 1.00 . A A . 173 LYS HZ2 1 1
15 47463 1 1 173 LYS HZ3 H -45.621 -32.811 -37.815 1.00 . A A . 173 LYS HZ3 1 1
15 47464 1 1 173 LYS N N -45.843 -27.110 -39.119 1.00 . A A . 173 LYS N 1 1
15 47465 1 1 173 LYS NZ N -45.857 -31.895 -38.249 1.00 . A A . 173 LYS NZ 1 1
15 47466 1 1 173 LYS O O -48.215 -27.005 -37.732 1.00 . A A . 173 LYS O 1 1
15 47467 1 1 174 THR C C -51.758 -26.496 -39.305 1.00 . A A . 174 THR C 1 1
15 47468 1 1 174 THR CA C -50.507 -25.826 -38.747 1.00 . A A . 174 THR CA 1 1
15 47469 1 1 174 THR CB C -50.715 -24.300 -38.741 1.00 . A A . 174 THR CB 1 1
15 47470 1 1 174 THR CG2 C -50.046 -23.667 -37.530 1.00 . A A . 174 THR CG2 1 1
15 47471 1 1 174 THR H H -49.309 -26.029 -40.480 1.00 . A A . 174 THR H 1 1
15 47472 1 1 174 THR HA H -50.360 -26.152 -37.729 1.00 . A A . 174 THR HA 1 1
15 47473 1 1 174 THR HB H -51.776 -24.096 -38.694 1.00 . A A . 174 THR HB 1 1
15 47474 1 1 174 THR HG1 H -50.767 -23.032 -40.250 1.00 . A A . 174 THR HG1 1 1
15 47475 1 1 174 THR HG21 H -49.947 -24.405 -36.747 1.00 . A A . 174 THR HG21 1 1
15 47476 1 1 174 THR HG22 H -49.067 -23.305 -37.809 1.00 . A A . 174 THR HG22 1 1
15 47477 1 1 174 THR HG23 H -50.646 -22.843 -37.176 1.00 . A A . 174 THR HG23 1 1
15 47478 1 1 174 THR N N -49.326 -26.198 -39.515 1.00 . A A . 174 THR N 1 1
15 47479 1 1 174 THR O O -51.725 -27.101 -40.376 1.00 . A A . 174 THR O 1 1
15 47480 1 1 174 THR OG1 O -50.182 -23.728 -39.941 1.00 . A A . 174 THR OG1 1 1
15 47481 1 1 175 ASP C C -55.230 -25.924 -39.041 1.00 . A A . 175 ASP C 1 1
15 47482 1 1 175 ASP CA C -54.125 -26.975 -38.995 1.00 . A A . 175 ASP CA 1 1
15 47483 1 1 175 ASP CB C -54.522 -28.110 -38.048 1.00 . A A . 175 ASP CB 1 1
15 47484 1 1 175 ASP CG C -54.002 -29.457 -38.511 1.00 . A A . 175 ASP CG 1 1
15 47485 1 1 175 ASP H H -52.824 -25.887 -37.727 1.00 . A A . 175 ASP H 1 1
15 47486 1 1 175 ASP HA H -53.987 -27.378 -39.987 1.00 . A A . 175 ASP HA 1 1
15 47487 1 1 175 ASP HB2 H -54.120 -27.908 -37.066 1.00 . A A . 175 ASP HB2 1 1
15 47488 1 1 175 ASP HB3 H -55.598 -28.160 -37.989 1.00 . A A . 175 ASP HB3 1 1
15 47489 1 1 175 ASP N N -52.861 -26.382 -38.572 1.00 . A A . 175 ASP N 1 1
15 47490 1 1 175 ASP O O -55.085 -24.832 -38.492 1.00 . A A . 175 ASP O 1 1
15 47491 1 1 175 ASP OD1 O -52.815 -29.538 -38.890 1.00 . A A . 175 ASP OD1 1 1
15 47492 1 1 175 ASP OD2 O -54.783 -30.432 -38.493 1.00 . A A . 175 ASP OD2 1 1
15 47493 1 1 176 VAL C C -58.759 -26.108 -40.078 1.00 . A A . 176 VAL C 1 1
15 47494 1 1 176 VAL CA C -57.463 -25.349 -39.819 1.00 . A A . 176 VAL CA 1 1
15 47495 1 1 176 VAL CB C -57.243 -24.328 -40.951 1.00 . A A . 176 VAL CB 1 1
15 47496 1 1 176 VAL CG1 C -57.450 -24.984 -42.308 1.00 . A A . 176 VAL CG1 1 1
15 47497 1 1 176 VAL CG2 C -58.172 -23.135 -40.779 1.00 . A A . 176 VAL CG2 1 1
15 47498 1 1 176 VAL H H -56.389 -27.148 -40.117 1.00 . A A . 176 VAL H 1 1
15 47499 1 1 176 VAL HA H -57.555 -24.808 -38.887 1.00 . A A . 176 VAL HA 1 1
15 47500 1 1 176 VAL HB H -56.225 -23.976 -40.898 1.00 . A A . 176 VAL HB 1 1
15 47501 1 1 176 VAL HG11 H -56.756 -24.562 -43.021 1.00 . A A . 176 VAL HG11 1 1
15 47502 1 1 176 VAL HG12 H -57.278 -26.047 -42.224 1.00 . A A . 176 VAL HG12 1 1
15 47503 1 1 176 VAL HG13 H -58.461 -24.808 -42.643 1.00 . A A . 176 VAL HG13 1 1
15 47504 1 1 176 VAL HG21 H -58.152 -22.533 -41.675 1.00 . A A . 176 VAL HG21 1 1
15 47505 1 1 176 VAL HG22 H -59.178 -23.484 -40.602 1.00 . A A . 176 VAL HG22 1 1
15 47506 1 1 176 VAL HG23 H -57.844 -22.541 -39.940 1.00 . A A . 176 VAL HG23 1 1
15 47507 1 1 176 VAL N N -56.334 -26.263 -39.700 1.00 . A A . 176 VAL N 1 1
15 47508 1 1 176 VAL O O -58.774 -27.106 -40.799 1.00 . A A . 176 VAL O 1 1
15 47509 1 1 177 THR C C -62.271 -25.356 -39.154 1.00 . A A . 177 THR C 1 1
15 47510 1 1 177 THR CA C -61.151 -26.263 -39.651 1.00 . A A . 177 THR CA 1 1
15 47511 1 1 177 THR CB C -61.222 -27.605 -38.900 1.00 . A A . 177 THR CB 1 1
15 47512 1 1 177 THR CG2 C -61.264 -27.383 -37.395 1.00 . A A . 177 THR CG2 1 1
15 47513 1 1 177 THR H H -59.773 -24.831 -38.922 1.00 . A A . 177 THR H 1 1
15 47514 1 1 177 THR HA H -61.296 -26.455 -40.704 1.00 . A A . 177 THR HA 1 1
15 47515 1 1 177 THR HB H -60.339 -28.181 -39.139 1.00 . A A . 177 THR HB 1 1
15 47516 1 1 177 THR HG1 H -62.415 -29.174 -38.845 1.00 . A A . 177 THR HG1 1 1
15 47517 1 1 177 THR HG21 H -60.568 -28.053 -36.912 1.00 . A A . 177 THR HG21 1 1
15 47518 1 1 177 THR HG22 H -60.992 -26.362 -37.175 1.00 . A A . 177 THR HG22 1 1
15 47519 1 1 177 THR HG23 H -62.262 -27.576 -37.032 1.00 . A A . 177 THR HG23 1 1
15 47520 1 1 177 THR N N -59.849 -25.629 -39.485 1.00 . A A . 177 THR N 1 1
15 47521 1 1 177 THR O O -62.024 -24.240 -38.698 1.00 . A A . 177 THR O 1 1
15 47522 1 1 177 THR OG1 O -62.382 -28.336 -39.313 1.00 . A A . 177 THR OG1 1 1
15 47523 1 1 178 GLY C C -65.428 -25.756 -37.702 1.00 . A A . 178 GLY C 1 1
15 47524 1 1 178 GLY CA C -64.644 -25.063 -38.799 1.00 . A A . 178 GLY CA 1 1
15 47525 1 1 178 GLY H H -63.641 -26.739 -39.616 1.00 . A A . 178 GLY H 1 1
15 47526 1 1 178 GLY HA2 H -64.293 -24.111 -38.430 1.00 . A A . 178 GLY HA2 1 1
15 47527 1 1 178 GLY HA3 H -65.300 -24.892 -39.640 1.00 . A A . 178 GLY HA3 1 1
15 47528 1 1 178 GLY N N -63.505 -25.843 -39.244 1.00 . A A . 178 GLY N 1 1
15 47529 1 1 178 GLY O O -64.919 -26.663 -37.042 1.00 . A A . 178 GLY O 1 1
15 47530 1 1 179 THR C C -68.837 -26.412 -37.073 1.00 . A A . 179 THR C 1 1
15 47531 1 1 179 THR CA C -67.526 -25.911 -36.478 1.00 . A A . 179 THR CA 1 1
15 47532 1 1 179 THR CB C -67.837 -24.896 -35.362 1.00 . A A . 179 THR CB 1 1
15 47533 1 1 179 THR CG2 C -67.614 -25.513 -33.990 1.00 . A A . 179 THR CG2 1 1
15 47534 1 1 179 THR H H -67.020 -24.601 -38.062 1.00 . A A . 179 THR H 1 1
15 47535 1 1 179 THR HA H -66.999 -26.746 -36.039 1.00 . A A . 179 THR HA 1 1
15 47536 1 1 179 THR HB H -68.873 -24.600 -35.444 1.00 . A A . 179 THR HB 1 1
15 47537 1 1 179 THR HG1 H -67.204 -23.112 -34.807 1.00 . A A . 179 THR HG1 1 1
15 47538 1 1 179 THR HG21 H -67.567 -26.589 -34.083 1.00 . A A . 179 THR HG21 1 1
15 47539 1 1 179 THR HG22 H -66.687 -25.146 -33.576 1.00 . A A . 179 THR HG22 1 1
15 47540 1 1 179 THR HG23 H -68.431 -25.244 -33.338 1.00 . A A . 179 THR HG23 1 1
15 47541 1 1 179 THR N N -66.671 -25.328 -37.504 1.00 . A A . 179 THR N 1 1
15 47542 1 1 179 THR O O -69.009 -26.432 -38.293 1.00 . A A . 179 THR O 1 1
15 47543 1 1 179 THR OG1 O -67.009 -23.737 -35.509 1.00 . A A . 179 THR OG1 1 1
15 47544 1 1 180 LEU C C -71.826 -26.239 -37.407 1.00 . A A . 180 LEU C 1 1
15 47545 1 1 180 LEU CA C -71.057 -27.315 -36.648 1.00 . A A . 180 LEU CA 1 1
15 47546 1 1 180 LEU CB C -71.876 -27.791 -35.446 1.00 . A A . 180 LEU CB 1 1
15 47547 1 1 180 LEU CD1 C -72.490 -30.178 -35.907 1.00 . A A . 180 LEU CD1 1 1
15 47548 1 1 180 LEU CD2 C -74.079 -28.698 -34.667 1.00 . A A . 180 LEU CD2 1 1
15 47549 1 1 180 LEU CG C -73.019 -28.760 -35.755 1.00 . A A . 180 LEU CG 1 1
15 47550 1 1 180 LEU H H -69.565 -26.775 -35.247 1.00 . A A . 180 LEU H 1 1
15 47551 1 1 180 LEU HA H -70.882 -28.150 -37.308 1.00 . A A . 180 LEU HA 1 1
15 47552 1 1 180 LEU HB2 H -71.203 -28.282 -34.761 1.00 . A A . 180 LEU HB2 1 1
15 47553 1 1 180 LEU HB3 H -72.300 -26.920 -34.970 1.00 . A A . 180 LEU HB3 1 1
15 47554 1 1 180 LEU HD11 H -72.200 -30.559 -34.938 1.00 . A A . 180 LEU HD11 1 1
15 47555 1 1 180 LEU HD12 H -73.261 -30.808 -36.326 1.00 . A A . 180 LEU HD12 1 1
15 47556 1 1 180 LEU HD13 H -71.632 -30.175 -36.563 1.00 . A A . 180 LEU HD13 1 1
15 47557 1 1 180 LEU HD21 H -73.718 -28.098 -33.845 1.00 . A A . 180 LEU HD21 1 1
15 47558 1 1 180 LEU HD22 H -74.980 -28.256 -35.066 1.00 . A A . 180 LEU HD22 1 1
15 47559 1 1 180 LEU HD23 H -74.295 -29.696 -34.316 1.00 . A A . 180 LEU HD23 1 1
15 47560 1 1 180 LEU HG H -73.481 -28.476 -36.691 1.00 . A A . 180 LEU HG 1 1
15 47561 1 1 180 LEU N N -69.759 -26.814 -36.206 1.00 . A A . 180 LEU N 1 1
15 47562 1 1 180 LEU O O -71.721 -25.053 -37.100 1.00 . A A . 180 LEU O 1 1
15 47563 1 1 181 GLY C C -72.956 -25.699 -40.644 1.00 . A A . 181 GLY C 1 1
15 47564 1 1 181 GLY CA C -73.379 -25.724 -39.188 1.00 . A A . 181 GLY CA 1 1
15 47565 1 1 181 GLY H H -72.647 -27.622 -38.600 1.00 . A A . 181 GLY H 1 1
15 47566 1 1 181 GLY HA2 H -74.421 -26.000 -39.131 1.00 . A A . 181 GLY HA2 1 1
15 47567 1 1 181 GLY HA3 H -73.255 -24.736 -38.772 1.00 . A A . 181 GLY HA3 1 1
15 47568 1 1 181 GLY N N -72.601 -26.663 -38.401 1.00 . A A . 181 GLY N 1 1
15 47569 1 1 181 GLY O O -73.513 -26.401 -41.486 1.00 . A A . 181 GLY O 1 1
15 47570 1 1 182 PRO C C -70.680 -25.979 -42.781 1.00 . A A . 182 PRO C 1 1
15 47571 1 1 182 PRO CA C -71.430 -24.735 -42.320 1.00 . A A . 182 PRO CA 1 1
15 47572 1 1 182 PRO CB C -70.475 -23.543 -42.221 1.00 . A A . 182 PRO CB 1 1
15 47573 1 1 182 PRO CD C -71.238 -24.003 -40.001 1.00 . A A . 182 PRO CD 1 1
15 47574 1 1 182 PRO CG C -70.055 -23.512 -40.791 1.00 . A A . 182 PRO CG 1 1
15 47575 1 1 182 PRO HA H -72.218 -24.509 -43.024 1.00 . A A . 182 PRO HA 1 1
15 47576 1 1 182 PRO HB2 H -69.632 -23.697 -42.878 1.00 . A A . 182 PRO HB2 1 1
15 47577 1 1 182 PRO HB3 H -70.994 -22.638 -42.498 1.00 . A A . 182 PRO HB3 1 1
15 47578 1 1 182 PRO HD2 H -70.908 -24.565 -39.141 1.00 . A A . 182 PRO HD2 1 1
15 47579 1 1 182 PRO HD3 H -71.860 -23.174 -39.699 1.00 . A A . 182 PRO HD3 1 1
15 47580 1 1 182 PRO HG2 H -69.208 -24.165 -40.644 1.00 . A A . 182 PRO HG2 1 1
15 47581 1 1 182 PRO HG3 H -69.807 -22.501 -40.503 1.00 . A A . 182 PRO HG3 1 1
15 47582 1 1 182 PRO N N -71.948 -24.871 -40.956 1.00 . A A . 182 PRO N 1 1
15 47583 1 1 182 PRO O O -70.845 -27.061 -42.218 1.00 . A A . 182 PRO O 1 1
15 47584 1 1 183 VAL C C -67.607 -26.812 -43.960 1.00 . A A . 183 VAL C 1 1
15 47585 1 1 183 VAL CA C -69.077 -26.932 -44.347 1.00 . A A . 183 VAL CA 1 1
15 47586 1 1 183 VAL CB C -69.187 -27.004 -45.882 1.00 . A A . 183 VAL CB 1 1
15 47587 1 1 183 VAL CG1 C -68.556 -28.286 -46.402 1.00 . A A . 183 VAL CG1 1 1
15 47588 1 1 183 VAL CG2 C -70.641 -26.902 -46.316 1.00 . A A . 183 VAL CG2 1 1
15 47589 1 1 183 VAL H H -69.763 -24.933 -44.218 1.00 . A A . 183 VAL H 1 1
15 47590 1 1 183 VAL HA H -69.475 -27.847 -43.934 1.00 . A A . 183 VAL HA 1 1
15 47591 1 1 183 VAL HB H -68.649 -26.168 -46.302 1.00 . A A . 183 VAL HB 1 1
15 47592 1 1 183 VAL HG11 H -67.625 -28.464 -45.885 1.00 . A A . 183 VAL HG11 1 1
15 47593 1 1 183 VAL HG12 H -69.227 -29.115 -46.229 1.00 . A A . 183 VAL HG12 1 1
15 47594 1 1 183 VAL HG13 H -68.368 -28.191 -47.461 1.00 . A A . 183 VAL HG13 1 1
15 47595 1 1 183 VAL HG21 H -71.230 -27.632 -45.779 1.00 . A A . 183 VAL HG21 1 1
15 47596 1 1 183 VAL HG22 H -71.013 -25.912 -46.100 1.00 . A A . 183 VAL HG22 1 1
15 47597 1 1 183 VAL HG23 H -70.714 -27.089 -47.376 1.00 . A A . 183 VAL HG23 1 1
15 47598 1 1 183 VAL N N -69.854 -25.820 -43.811 1.00 . A A . 183 VAL N 1 1
15 47599 1 1 183 VAL O O -66.791 -26.247 -44.689 1.00 . A A . 183 VAL O 1 1
15 47600 1 1 184 PRO C C -64.947 -28.218 -43.075 1.00 . A A . 184 PRO C 1 1
15 47601 1 1 184 PRO CA C -65.885 -27.323 -42.273 1.00 . A A . 184 PRO CA 1 1
15 47602 1 1 184 PRO CB C -66.028 -27.845 -40.841 1.00 . A A . 184 PRO CB 1 1
15 47603 1 1 184 PRO CD C -68.179 -28.043 -41.863 1.00 . A A . 184 PRO CD 1 1
15 47604 1 1 184 PRO CG C -67.258 -28.686 -40.865 1.00 . A A . 184 PRO CG 1 1
15 47605 1 1 184 PRO HA H -65.493 -26.317 -42.254 1.00 . A A . 184 PRO HA 1 1
15 47606 1 1 184 PRO HB2 H -65.155 -28.427 -40.579 1.00 . A A . 184 PRO HB2 1 1
15 47607 1 1 184 PRO HB3 H -66.131 -27.014 -40.159 1.00 . A A . 184 PRO HB3 1 1
15 47608 1 1 184 PRO HD2 H -68.756 -28.793 -42.383 1.00 . A A . 184 PRO HD2 1 1
15 47609 1 1 184 PRO HD3 H -68.833 -27.337 -41.373 1.00 . A A . 184 PRO HD3 1 1
15 47610 1 1 184 PRO HG2 H -67.009 -29.690 -41.175 1.00 . A A . 184 PRO HG2 1 1
15 47611 1 1 184 PRO HG3 H -67.714 -28.696 -39.886 1.00 . A A . 184 PRO HG3 1 1
15 47612 1 1 184 PRO N N -67.259 -27.355 -42.784 1.00 . A A . 184 PRO N 1 1
15 47613 1 1 184 PRO O O -65.326 -29.310 -43.499 1.00 . A A . 184 PRO O 1 1
15 47614 1 1 185 VAL C C -61.433 -28.652 -43.241 1.00 . A A . 185 VAL C 1 1
15 47615 1 1 185 VAL CA C -62.728 -28.507 -44.032 1.00 . A A . 185 VAL CA 1 1
15 47616 1 1 185 VAL CB C -62.417 -27.841 -45.386 1.00 . A A . 185 VAL CB 1 1
15 47617 1 1 185 VAL CG1 C -61.535 -28.741 -46.236 1.00 . A A . 185 VAL CG1 1 1
15 47618 1 1 185 VAL CG2 C -63.706 -27.497 -46.118 1.00 . A A . 185 VAL CG2 1 1
15 47619 1 1 185 VAL H H -63.478 -26.870 -42.919 1.00 . A A . 185 VAL H 1 1
15 47620 1 1 185 VAL HA H -63.133 -29.490 -44.223 1.00 . A A . 185 VAL HA 1 1
15 47621 1 1 185 VAL HB H -61.880 -26.922 -45.197 1.00 . A A . 185 VAL HB 1 1
15 47622 1 1 185 VAL HG11 H -60.895 -28.135 -46.860 1.00 . A A . 185 VAL HG11 1 1
15 47623 1 1 185 VAL HG12 H -60.928 -29.361 -45.592 1.00 . A A . 185 VAL HG12 1 1
15 47624 1 1 185 VAL HG13 H -62.155 -29.369 -46.859 1.00 . A A . 185 VAL HG13 1 1
15 47625 1 1 185 VAL HG21 H -63.470 -27.002 -47.048 1.00 . A A . 185 VAL HG21 1 1
15 47626 1 1 185 VAL HG22 H -64.256 -28.404 -46.321 1.00 . A A . 185 VAL HG22 1 1
15 47627 1 1 185 VAL HG23 H -64.306 -26.843 -45.504 1.00 . A A . 185 VAL HG23 1 1
15 47628 1 1 185 VAL N N -63.721 -27.748 -43.282 1.00 . A A . 185 VAL N 1 1
15 47629 1 1 185 VAL O O -60.677 -27.691 -43.086 1.00 . A A . 185 VAL O 1 1
15 47630 1 1 186 SER C C -58.755 -30.216 -42.867 1.00 . A A . 186 SER C 1 1
15 47631 1 1 186 SER CA C -59.980 -30.128 -41.962 1.00 . A A . 186 SER CA 1 1
15 47632 1 1 186 SER CB C -60.140 -31.428 -41.172 1.00 . A A . 186 SER CB 1 1
15 47633 1 1 186 SER H H -61.824 -30.582 -42.899 1.00 . A A . 186 SER H 1 1
15 47634 1 1 186 SER HA H -59.843 -29.310 -41.269 1.00 . A A . 186 SER HA 1 1
15 47635 1 1 186 SER HB2 H -59.169 -31.874 -41.019 1.00 . A A . 186 SER HB2 1 1
15 47636 1 1 186 SER HB3 H -60.593 -31.213 -40.216 1.00 . A A . 186 SER HB3 1 1
15 47637 1 1 186 SER HG H -61.196 -33.074 -41.285 1.00 . A A . 186 SER HG 1 1
15 47638 1 1 186 SER N N -61.183 -29.857 -42.741 1.00 . A A . 186 SER N 1 1
15 47639 1 1 186 SER O O -58.551 -31.210 -43.563 1.00 . A A . 186 SER O 1 1
15 47640 1 1 186 SER OG O -60.959 -32.351 -41.869 1.00 . A A . 186 SER OG 1 1
15 47641 1 1 187 THR C C -55.526 -28.691 -42.848 1.00 . A A . 187 THR C 1 1
15 47642 1 1 187 THR CA C -56.734 -29.122 -43.670 1.00 . A A . 187 THR CA 1 1
15 47643 1 1 187 THR CB C -56.900 -28.160 -44.862 1.00 . A A . 187 THR CB 1 1
15 47644 1 1 187 THR CG2 C -58.247 -28.363 -45.538 1.00 . A A . 187 THR CG2 1 1
15 47645 1 1 187 THR H H -58.155 -28.402 -42.275 1.00 . A A . 187 THR H 1 1
15 47646 1 1 187 THR HA H -56.558 -30.115 -44.058 1.00 . A A . 187 THR HA 1 1
15 47647 1 1 187 THR HB H -56.119 -28.363 -45.580 1.00 . A A . 187 THR HB 1 1
15 47648 1 1 187 THR HG1 H -56.312 -26.290 -45.078 1.00 . A A . 187 THR HG1 1 1
15 47649 1 1 187 THR HG21 H -58.225 -27.921 -46.523 1.00 . A A . 187 THR HG21 1 1
15 47650 1 1 187 THR HG22 H -58.452 -29.420 -45.622 1.00 . A A . 187 THR HG22 1 1
15 47651 1 1 187 THR HG23 H -59.020 -27.892 -44.949 1.00 . A A . 187 THR HG23 1 1
15 47652 1 1 187 THR N N -57.939 -29.166 -42.851 1.00 . A A . 187 THR N 1 1
15 47653 1 1 187 THR O O -55.660 -28.291 -41.691 1.00 . A A . 187 THR O 1 1
15 47654 1 1 187 THR OG1 O -56.783 -26.804 -44.417 1.00 . A A . 187 THR OG1 1 1
15 47655 1 1 188 LYS C C -52.084 -27.866 -43.775 1.00 . A A . 188 LYS C 1 1
15 47656 1 1 188 LYS CA C -53.111 -28.389 -42.776 1.00 . A A . 188 LYS CA 1 1
15 47657 1 1 188 LYS CB C -52.532 -29.582 -42.011 1.00 . A A . 188 LYS CB 1 1
15 47658 1 1 188 LYS CD C -52.471 -31.082 -44.024 1.00 . A A . 188 LYS CD 1 1
15 47659 1 1 188 LYS CE C -51.632 -32.047 -44.847 1.00 . A A . 188 LYS CE 1 1
15 47660 1 1 188 LYS CG C -51.677 -30.498 -42.868 1.00 . A A . 188 LYS CG 1 1
15 47661 1 1 188 LYS H H -54.302 -29.100 -44.375 1.00 . A A . 188 LYS H 1 1
15 47662 1 1 188 LYS HA H -53.348 -27.603 -42.075 1.00 . A A . 188 LYS HA 1 1
15 47663 1 1 188 LYS HB2 H -51.924 -29.212 -41.198 1.00 . A A . 188 LYS HB2 1 1
15 47664 1 1 188 LYS HB3 H -53.347 -30.162 -41.603 1.00 . A A . 188 LYS HB3 1 1
15 47665 1 1 188 LYS HD2 H -53.326 -31.612 -43.631 1.00 . A A . 188 LYS HD2 1 1
15 47666 1 1 188 LYS HD3 H -52.808 -30.276 -44.662 1.00 . A A . 188 LYS HD3 1 1
15 47667 1 1 188 LYS HE2 H -50.902 -31.482 -45.406 1.00 . A A . 188 LYS HE2 1 1
15 47668 1 1 188 LYS HE3 H -51.124 -32.724 -44.176 1.00 . A A . 188 LYS HE3 1 1
15 47669 1 1 188 LYS HG2 H -50.846 -29.932 -43.267 1.00 . A A . 188 LYS HG2 1 1
15 47670 1 1 188 LYS HG3 H -51.304 -31.306 -42.255 1.00 . A A . 188 LYS HG3 1 1
15 47671 1 1 188 LYS HZ1 H -52.748 -32.244 -46.601 1.00 . A A . 188 LYS HZ1 1 1
15 47672 1 1 188 LYS HZ2 H -51.924 -33.651 -46.152 1.00 . A A . 188 LYS HZ2 1 1
15 47673 1 1 188 LYS HZ3 H -53.319 -33.185 -45.316 1.00 . A A . 188 LYS HZ3 1 1
15 47674 1 1 188 LYS N N -54.345 -28.773 -43.451 1.00 . A A . 188 LYS N 1 1
15 47675 1 1 188 LYS NZ N -52.464 -32.837 -45.796 1.00 . A A . 188 LYS NZ 1 1
15 47676 1 1 188 LYS O O -52.203 -28.096 -44.979 1.00 . A A . 188 LYS O 1 1
15 47677 1 1 189 ILE C C -48.654 -26.794 -43.482 1.00 . A A . 189 ILE C 1 1
15 47678 1 1 189 ILE CA C -50.028 -26.610 -44.116 1.00 . A A . 189 ILE CA 1 1
15 47679 1 1 189 ILE CB C -50.258 -25.111 -44.389 1.00 . A A . 189 ILE CB 1 1
15 47680 1 1 189 ILE CD1 C -52.058 -23.422 -45.009 1.00 . A A . 189 ILE CD1 1 1
15 47681 1 1 189 ILE CG1 C -51.663 -24.881 -44.948 1.00 . A A . 189 ILE CG1 1 1
15 47682 1 1 189 ILE CG2 C -49.206 -24.581 -45.352 1.00 . A A . 189 ILE CG2 1 1
15 47683 1 1 189 ILE H H -51.038 -27.013 -42.300 1.00 . A A . 189 ILE H 1 1
15 47684 1 1 189 ILE HA H -50.052 -27.135 -45.059 1.00 . A A . 189 ILE HA 1 1
15 47685 1 1 189 ILE HB H -50.158 -24.578 -43.456 1.00 . A A . 189 ILE HB 1 1
15 47686 1 1 189 ILE HD11 H -51.731 -23.000 -45.947 1.00 . A A . 189 ILE HD11 1 1
15 47687 1 1 189 ILE HD12 H -53.132 -23.336 -44.930 1.00 . A A . 189 ILE HD12 1 1
15 47688 1 1 189 ILE HD13 H -51.594 -22.889 -44.193 1.00 . A A . 189 ILE HD13 1 1
15 47689 1 1 189 ILE HG12 H -51.716 -25.281 -45.949 1.00 . A A . 189 ILE HG12 1 1
15 47690 1 1 189 ILE HG13 H -52.379 -25.394 -44.322 1.00 . A A . 189 ILE HG13 1 1
15 47691 1 1 189 ILE HG21 H -49.343 -25.038 -46.322 1.00 . A A . 189 ILE HG21 1 1
15 47692 1 1 189 ILE HG22 H -49.306 -23.510 -45.441 1.00 . A A . 189 ILE HG22 1 1
15 47693 1 1 189 ILE HG23 H -48.222 -24.821 -44.978 1.00 . A A . 189 ILE HG23 1 1
15 47694 1 1 189 ILE N N -51.077 -27.163 -43.268 1.00 . A A . 189 ILE N 1 1
15 47695 1 1 189 ILE O O -48.440 -26.436 -42.325 1.00 . A A . 189 ILE O 1 1
15 47696 1 1 190 GLU C C -45.390 -26.601 -44.392 1.00 . A A . 190 GLU C 1 1
15 47697 1 1 190 GLU CA C -46.371 -27.588 -43.763 1.00 . A A . 190 GLU CA 1 1
15 47698 1 1 190 GLU CB C -45.933 -29.022 -44.068 1.00 . A A . 190 GLU CB 1 1
15 47699 1 1 190 GLU CD C -44.593 -30.973 -43.185 1.00 . A A . 190 GLU CD 1 1
15 47700 1 1 190 GLU CG C -44.707 -29.463 -43.288 1.00 . A A . 190 GLU CG 1 1
15 47701 1 1 190 GLU H H -47.957 -27.621 -45.164 1.00 . A A . 190 GLU H 1 1
15 47702 1 1 190 GLU HA H -46.373 -27.442 -42.693 1.00 . A A . 190 GLU HA 1 1
15 47703 1 1 190 GLU HB2 H -46.747 -29.692 -43.830 1.00 . A A . 190 GLU HB2 1 1
15 47704 1 1 190 GLU HB3 H -45.711 -29.101 -45.122 1.00 . A A . 190 GLU HB3 1 1
15 47705 1 1 190 GLU HG2 H -43.826 -29.085 -43.783 1.00 . A A . 190 GLU HG2 1 1
15 47706 1 1 190 GLU HG3 H -44.763 -29.052 -42.291 1.00 . A A . 190 GLU HG3 1 1
15 47707 1 1 190 GLU N N -47.725 -27.356 -44.250 1.00 . A A . 190 GLU N 1 1
15 47708 1 1 190 GLU O O -45.142 -26.638 -45.596 1.00 . A A . 190 GLU O 1 1
15 47709 1 1 190 GLU OE1 O -44.906 -31.659 -44.180 1.00 . A A . 190 GLU OE1 1 1
15 47710 1 1 190 GLU OE2 O -44.191 -31.465 -42.110 1.00 . A A . 190 GLU OE2 1 1
15 47711 1 1 191 VAL C C -42.705 -24.591 -43.081 1.00 . A A . 191 VAL C 1 1
15 47712 1 1 191 VAL CA C -43.884 -24.722 -44.039 1.00 . A A . 191 VAL CA 1 1
15 47713 1 1 191 VAL CB C -44.550 -23.344 -44.207 1.00 . A A . 191 VAL CB 1 1
15 47714 1 1 191 VAL CG1 C -43.865 -22.551 -45.310 1.00 . A A . 191 VAL CG1 1 1
15 47715 1 1 191 VAL CG2 C -46.035 -23.503 -44.498 1.00 . A A . 191 VAL CG2 1 1
15 47716 1 1 191 VAL H H -45.074 -25.739 -42.615 1.00 . A A . 191 VAL H 1 1
15 47717 1 1 191 VAL HA H -43.518 -25.043 -45.004 1.00 . A A . 191 VAL HA 1 1
15 47718 1 1 191 VAL HB H -44.442 -22.799 -43.281 1.00 . A A . 191 VAL HB 1 1
15 47719 1 1 191 VAL HG11 H -43.144 -21.875 -44.872 1.00 . A A . 191 VAL HG11 1 1
15 47720 1 1 191 VAL HG12 H -43.360 -23.229 -45.981 1.00 . A A . 191 VAL HG12 1 1
15 47721 1 1 191 VAL HG13 H -44.602 -21.984 -45.857 1.00 . A A . 191 VAL HG13 1 1
15 47722 1 1 191 VAL HG21 H -46.441 -22.556 -44.823 1.00 . A A . 191 VAL HG21 1 1
15 47723 1 1 191 VAL HG22 H -46.172 -24.240 -45.275 1.00 . A A . 191 VAL HG22 1 1
15 47724 1 1 191 VAL HG23 H -46.544 -23.825 -43.602 1.00 . A A . 191 VAL HG23 1 1
15 47725 1 1 191 VAL N N -44.837 -25.719 -43.565 1.00 . A A . 191 VAL N 1 1
15 47726 1 1 191 VAL O O -42.729 -25.128 -41.974 1.00 . A A . 191 VAL O 1 1
15 47727 1 1 192 ASP C C -40.428 -22.239 -42.167 1.00 . A A . 192 ASP C 1 1
15 47728 1 1 192 ASP CA C -40.486 -23.669 -42.695 1.00 . A A . 192 ASP CA 1 1
15 47729 1 1 192 ASP CB C -39.224 -23.979 -43.503 1.00 . A A . 192 ASP CB 1 1
15 47730 1 1 192 ASP CG C -37.984 -24.050 -42.635 1.00 . A A . 192 ASP CG 1 1
15 47731 1 1 192 ASP H H -41.715 -23.470 -44.407 1.00 . A A . 192 ASP H 1 1
15 47732 1 1 192 ASP HA H -40.540 -24.348 -41.857 1.00 . A A . 192 ASP HA 1 1
15 47733 1 1 192 ASP HB2 H -39.348 -24.930 -44.001 1.00 . A A . 192 ASP HB2 1 1
15 47734 1 1 192 ASP HB3 H -39.080 -23.206 -44.243 1.00 . A A . 192 ASP HB3 1 1
15 47735 1 1 192 ASP N N -41.675 -23.873 -43.515 1.00 . A A . 192 ASP N 1 1
15 47736 1 1 192 ASP O O -39.824 -21.353 -42.770 1.00 . A A . 192 ASP O 1 1
15 47737 1 1 192 ASP OD1 O -37.812 -25.065 -41.927 1.00 . A A . 192 ASP OD1 1 1
15 47738 1 1 192 ASP OD2 O -37.184 -23.091 -42.663 1.00 . A A . 192 ASP OD2 1 1
15 47739 1 1 193 PRO C C -39.755 -20.275 -39.817 1.00 . A A . 193 PRO C 1 1
15 47740 1 1 193 PRO CA C -41.110 -20.687 -40.380 1.00 . A A . 193 PRO CA 1 1
15 47741 1 1 193 PRO CB C -42.126 -20.865 -39.248 1.00 . A A . 193 PRO CB 1 1
15 47742 1 1 193 PRO CD C -41.815 -23.017 -40.241 1.00 . A A . 193 PRO CD 1 1
15 47743 1 1 193 PRO CG C -42.094 -22.322 -38.937 1.00 . A A . 193 PRO CG 1 1
15 47744 1 1 193 PRO HA H -41.461 -19.928 -41.064 1.00 . A A . 193 PRO HA 1 1
15 47745 1 1 193 PRO HB2 H -41.828 -20.271 -38.396 1.00 . A A . 193 PRO HB2 1 1
15 47746 1 1 193 PRO HB3 H -43.104 -20.555 -39.585 1.00 . A A . 193 PRO HB3 1 1
15 47747 1 1 193 PRO HD2 H -41.210 -23.897 -40.076 1.00 . A A . 193 PRO HD2 1 1
15 47748 1 1 193 PRO HD3 H -42.738 -23.279 -40.734 1.00 . A A . 193 PRO HD3 1 1
15 47749 1 1 193 PRO HG2 H -41.310 -22.528 -38.225 1.00 . A A . 193 PRO HG2 1 1
15 47750 1 1 193 PRO HG3 H -43.051 -22.634 -38.544 1.00 . A A . 193 PRO HG3 1 1
15 47751 1 1 193 PRO N N -41.073 -22.008 -41.014 1.00 . A A . 193 PRO N 1 1
15 47752 1 1 193 PRO O O -39.186 -20.966 -38.972 1.00 . A A . 193 PRO O 1 1
15 47753 1 1 194 PHE C C -38.132 -17.486 -38.856 1.00 . A A . 194 PHE C 1 1
15 47754 1 1 194 PHE CA C -37.950 -18.641 -39.837 1.00 . A A . 194 PHE CA 1 1
15 47755 1 1 194 PHE CB C -37.108 -18.184 -41.029 1.00 . A A . 194 PHE CB 1 1
15 47756 1 1 194 PHE CD1 C -35.188 -17.294 -39.682 1.00 . A A . 194 PHE CD1 1 1
15 47757 1 1 194 PHE CD2 C -36.127 -15.900 -41.373 1.00 . A A . 194 PHE CD2 1 1
15 47758 1 1 194 PHE CE1 C -34.277 -16.303 -39.365 1.00 . A A . 194 PHE CE1 1 1
15 47759 1 1 194 PHE CE2 C -35.219 -14.906 -41.061 1.00 . A A . 194 PHE CE2 1 1
15 47760 1 1 194 PHE CG C -36.121 -17.105 -40.688 1.00 . A A . 194 PHE CG 1 1
15 47761 1 1 194 PHE CZ C -34.294 -15.107 -40.055 1.00 . A A . 194 PHE CZ 1 1
15 47762 1 1 194 PHE H H -39.742 -18.637 -40.965 1.00 . A A . 194 PHE H 1 1
15 47763 1 1 194 PHE HA H -37.440 -19.447 -39.333 1.00 . A A . 194 PHE HA 1 1
15 47764 1 1 194 PHE HB2 H -36.556 -19.028 -41.415 1.00 . A A . 194 PHE HB2 1 1
15 47765 1 1 194 PHE HB3 H -37.762 -17.805 -41.799 1.00 . A A . 194 PHE HB3 1 1
15 47766 1 1 194 PHE HD1 H -35.174 -18.230 -39.141 1.00 . A A . 194 PHE HD1 1 1
15 47767 1 1 194 PHE HD2 H -36.850 -15.741 -42.159 1.00 . A A . 194 PHE HD2 1 1
15 47768 1 1 194 PHE HE1 H -33.555 -16.464 -38.578 1.00 . A A . 194 PHE HE1 1 1
15 47769 1 1 194 PHE HE2 H -35.235 -13.971 -41.602 1.00 . A A . 194 PHE HE2 1 1
15 47770 1 1 194 PHE HZ H -33.584 -14.331 -39.809 1.00 . A A . 194 PHE HZ 1 1
15 47771 1 1 194 PHE N N -39.241 -19.145 -40.292 1.00 . A A . 194 PHE N 1 1
15 47772 1 1 194 PHE O O -38.653 -16.429 -39.215 1.00 . A A . 194 PHE O 1 1
15 47773 1 1 195 ILE C C -36.476 -15.990 -36.337 1.00 . A A . 195 ILE C 1 1
15 47774 1 1 195 ILE CA C -37.816 -16.673 -36.585 1.00 . A A . 195 ILE CA 1 1
15 47775 1 1 195 ILE CB C -38.331 -17.265 -35.260 1.00 . A A . 195 ILE CB 1 1
15 47776 1 1 195 ILE CD1 C -40.175 -18.702 -34.253 1.00 . A A . 195 ILE CD1 1 1
15 47777 1 1 195 ILE CG1 C -39.521 -18.192 -35.518 1.00 . A A . 195 ILE CG1 1 1
15 47778 1 1 195 ILE CG2 C -38.718 -16.152 -34.297 1.00 . A A . 195 ILE CG2 1 1
15 47779 1 1 195 ILE H H -37.295 -18.558 -37.391 1.00 . A A . 195 ILE H 1 1
15 47780 1 1 195 ILE HA H -38.527 -15.934 -36.926 1.00 . A A . 195 ILE HA 1 1
15 47781 1 1 195 ILE HB H -37.531 -17.835 -34.812 1.00 . A A . 195 ILE HB 1 1
15 47782 1 1 195 ILE HD11 H -41.063 -18.124 -34.049 1.00 . A A . 195 ILE HD11 1 1
15 47783 1 1 195 ILE HD12 H -40.443 -19.741 -34.381 1.00 . A A . 195 ILE HD12 1 1
15 47784 1 1 195 ILE HD13 H -39.485 -18.607 -33.428 1.00 . A A . 195 ILE HD13 1 1
15 47785 1 1 195 ILE HG12 H -40.267 -17.658 -36.085 1.00 . A A . 195 ILE HG12 1 1
15 47786 1 1 195 ILE HG13 H -39.185 -19.046 -36.088 1.00 . A A . 195 ILE HG13 1 1
15 47787 1 1 195 ILE HG21 H -38.648 -16.514 -33.282 1.00 . A A . 195 ILE HG21 1 1
15 47788 1 1 195 ILE HG22 H -38.049 -15.315 -34.428 1.00 . A A . 195 ILE HG22 1 1
15 47789 1 1 195 ILE HG23 H -39.732 -15.839 -34.499 1.00 . A A . 195 ILE HG23 1 1
15 47790 1 1 195 ILE N N -37.701 -17.696 -37.617 1.00 . A A . 195 ILE N 1 1
15 47791 1 1 195 ILE O O -35.476 -16.647 -36.043 1.00 . A A . 195 ILE O 1 1
15 47792 1 1 196 LEU C C -35.362 -13.023 -34.995 1.00 . A A . 196 LEU C 1 1
15 47793 1 1 196 LEU CA C -35.243 -13.892 -36.242 1.00 . A A . 196 LEU CA 1 1
15 47794 1 1 196 LEU CB C -34.952 -13.017 -37.462 1.00 . A A . 196 LEU CB 1 1
15 47795 1 1 196 LEU CD1 C -33.330 -11.842 -38.970 1.00 . A A . 196 LEU CD1 1 1
15 47796 1 1 196 LEU CD2 C -32.781 -12.156 -36.550 1.00 . A A . 196 LEU CD2 1 1
15 47797 1 1 196 LEU CG C -33.475 -12.757 -37.763 1.00 . A A . 196 LEU CG 1 1
15 47798 1 1 196 LEU H H -37.289 -14.198 -36.692 1.00 . A A . 196 LEU H 1 1
15 47799 1 1 196 LEU HA H -34.429 -14.587 -36.104 1.00 . A A . 196 LEU HA 1 1
15 47800 1 1 196 LEU HB2 H -35.385 -13.498 -38.325 1.00 . A A . 196 LEU HB2 1 1
15 47801 1 1 196 LEU HB3 H -35.432 -12.061 -37.305 1.00 . A A . 196 LEU HB3 1 1
15 47802 1 1 196 LEU HD11 H -32.750 -10.974 -38.695 1.00 . A A . 196 LEU HD11 1 1
15 47803 1 1 196 LEU HD12 H -32.829 -12.373 -39.766 1.00 . A A . 196 LEU HD12 1 1
15 47804 1 1 196 LEU HD13 H -34.309 -11.530 -39.305 1.00 . A A . 196 LEU HD13 1 1
15 47805 1 1 196 LEU HD21 H -32.809 -12.862 -35.733 1.00 . A A . 196 LEU HD21 1 1
15 47806 1 1 196 LEU HD22 H -31.753 -11.933 -36.797 1.00 . A A . 196 LEU HD22 1 1
15 47807 1 1 196 LEU HD23 H -33.287 -11.248 -36.258 1.00 . A A . 196 LEU HD23 1 1
15 47808 1 1 196 LEU HG H -32.991 -13.695 -37.997 1.00 . A A . 196 LEU HG 1 1
15 47809 1 1 196 LEU N N -36.462 -14.667 -36.455 1.00 . A A . 196 LEU N 1 1
15 47810 1 1 196 LEU O O -36.098 -12.036 -34.982 1.00 . A A . 196 LEU O 1 1
15 47811 1 1 197 SER C C -33.468 -11.700 -32.603 1.00 . A A . 197 SER C 1 1
15 47812 1 1 197 SER CA C -34.659 -12.650 -32.694 1.00 . A A . 197 SER CA 1 1
15 47813 1 1 197 SER CB C -34.651 -13.612 -31.504 1.00 . A A . 197 SER CB 1 1
15 47814 1 1 197 SER H H -34.066 -14.192 -34.019 1.00 . A A . 197 SER H 1 1
15 47815 1 1 197 SER HA H -35.569 -12.070 -32.672 1.00 . A A . 197 SER HA 1 1
15 47816 1 1 197 SER HB2 H -34.738 -14.625 -31.864 1.00 . A A . 197 SER HB2 1 1
15 47817 1 1 197 SER HB3 H -33.724 -13.500 -30.962 1.00 . A A . 197 SER HB3 1 1
15 47818 1 1 197 SER HG H -36.226 -14.151 -30.473 1.00 . A A . 197 SER HG 1 1
15 47819 1 1 197 SER N N -34.633 -13.395 -33.947 1.00 . A A . 197 SER N 1 1
15 47820 1 1 197 SER O O -32.315 -12.133 -32.558 1.00 . A A . 197 SER O 1 1
15 47821 1 1 197 SER OG O -35.730 -13.343 -30.625 1.00 . A A . 197 SER OG 1 1
15 47822 1 1 198 LEU C C -33.105 -8.278 -31.523 1.00 . A A . 198 LEU C 1 1
15 47823 1 1 198 LEU CA C -32.709 -9.390 -32.490 1.00 . A A . 198 LEU CA 1 1
15 47824 1 1 198 LEU CB C -32.426 -8.802 -33.873 1.00 . A A . 198 LEU CB 1 1
15 47825 1 1 198 LEU CD1 C -30.702 -8.006 -35.510 1.00 . A A . 198 LEU CD1 1 1
15 47826 1 1 198 LEU CD2 C -31.124 -6.709 -33.415 1.00 . A A . 198 LEU CD2 1 1
15 47827 1 1 198 LEU CG C -31.081 -8.095 -34.040 1.00 . A A . 198 LEU CG 1 1
15 47828 1 1 198 LEU H H -34.692 -10.120 -32.615 1.00 . A A . 198 LEU H 1 1
15 47829 1 1 198 LEU HA H -31.814 -9.868 -32.121 1.00 . A A . 198 LEU HA 1 1
15 47830 1 1 198 LEU HB2 H -32.467 -9.608 -34.590 1.00 . A A . 198 LEU HB2 1 1
15 47831 1 1 198 LEU HB3 H -33.206 -8.087 -34.093 1.00 . A A . 198 LEU HB3 1 1
15 47832 1 1 198 LEU HD11 H -31.571 -7.728 -36.089 1.00 . A A . 198 LEU HD11 1 1
15 47833 1 1 198 LEU HD12 H -29.929 -7.263 -35.640 1.00 . A A . 198 LEU HD12 1 1
15 47834 1 1 198 LEU HD13 H -30.339 -8.967 -35.847 1.00 . A A . 198 LEU HD13 1 1
15 47835 1 1 198 LEU HD21 H -30.893 -5.968 -34.165 1.00 . A A . 198 LEU HD21 1 1
15 47836 1 1 198 LEU HD22 H -32.113 -6.524 -33.019 1.00 . A A . 198 LEU HD22 1 1
15 47837 1 1 198 LEU HD23 H -30.401 -6.651 -32.616 1.00 . A A . 198 LEU HD23 1 1
15 47838 1 1 198 LEU HG H -30.316 -8.667 -33.533 1.00 . A A . 198 LEU HG 1 1
15 47839 1 1 198 LEU N N -33.755 -10.403 -32.576 1.00 . A A . 198 LEU N 1 1
15 47840 1 1 198 LEU O O -34.126 -7.616 -31.708 1.00 . A A . 198 LEU O 1 1
15 47841 1 1 199 GLY C C -31.468 -6.903 -28.485 1.00 . A A . 199 GLY C 1 1
15 47842 1 1 199 GLY CA C -32.572 -7.044 -29.514 1.00 . A A . 199 GLY CA 1 1
15 47843 1 1 199 GLY H H -31.490 -8.636 -30.396 1.00 . A A . 199 GLY H 1 1
15 47844 1 1 199 GLY HA2 H -32.694 -6.101 -30.027 1.00 . A A . 199 GLY HA2 1 1
15 47845 1 1 199 GLY HA3 H -33.494 -7.287 -29.006 1.00 . A A . 199 GLY HA3 1 1
15 47846 1 1 199 GLY N N -32.291 -8.077 -30.493 1.00 . A A . 199 GLY N 1 1
15 47847 1 1 199 GLY O O -30.287 -7.005 -28.814 1.00 . A A . 199 GLY O 1 1
15 47848 1 1 200 ALA C C -31.228 -7.422 -24.979 1.00 . A A . 200 ALA C 1 1
15 47849 1 1 200 ALA CA C -30.887 -6.512 -26.154 1.00 . A A . 200 ALA CA 1 1
15 47850 1 1 200 ALA CB C -30.830 -5.061 -25.701 1.00 . A A . 200 ALA CB 1 1
15 47851 1 1 200 ALA H H -32.809 -6.595 -27.035 1.00 . A A . 200 ALA H 1 1
15 47852 1 1 200 ALA HA H -29.913 -6.784 -26.537 1.00 . A A . 200 ALA HA 1 1
15 47853 1 1 200 ALA HB1 H -31.806 -4.611 -25.807 1.00 . A A . 200 ALA HB1 1 1
15 47854 1 1 200 ALA HB2 H -30.524 -5.019 -24.667 1.00 . A A . 200 ALA HB2 1 1
15 47855 1 1 200 ALA HB3 H -30.117 -4.522 -26.310 1.00 . A A . 200 ALA HB3 1 1
15 47856 1 1 200 ALA N N -31.853 -6.667 -27.236 1.00 . A A . 200 ALA N 1 1
15 47857 1 1 200 ALA O O -32.269 -8.078 -24.972 1.00 . A A . 200 ALA O 1 1
15 47858 1 1 201 SER C C -29.965 -7.626 -21.566 1.00 . A A . 201 SER C 1 1
15 47859 1 1 201 SER CA C -30.548 -8.291 -22.810 1.00 . A A . 201 SER CA 1 1
15 47860 1 1 201 SER CB C -29.911 -9.666 -23.014 1.00 . A A . 201 SER CB 1 1
15 47861 1 1 201 SER H H -29.532 -6.911 -24.053 1.00 . A A . 201 SER H 1 1
15 47862 1 1 201 SER HA H -31.612 -8.413 -22.671 1.00 . A A . 201 SER HA 1 1
15 47863 1 1 201 SER HB2 H -30.288 -10.103 -23.926 1.00 . A A . 201 SER HB2 1 1
15 47864 1 1 201 SER HB3 H -28.838 -9.556 -23.083 1.00 . A A . 201 SER HB3 1 1
15 47865 1 1 201 SER HG H -30.573 -11.356 -22.274 1.00 . A A . 201 SER HG 1 1
15 47866 1 1 201 SER N N -30.343 -7.457 -23.988 1.00 . A A . 201 SER N 1 1
15 47867 1 1 201 SER O O -29.160 -6.700 -21.664 1.00 . A A . 201 SER O 1 1
15 47868 1 1 201 SER OG O -30.212 -10.534 -21.934 1.00 . A A . 201 SER OG 1 1
15 47869 1 1 202 TYR C C -29.499 -8.676 -18.173 1.00 . A A . 202 TYR C 1 1
15 47870 1 1 202 TYR CA C -29.896 -7.559 -19.135 1.00 . A A . 202 TYR CA 1 1
15 47871 1 1 202 TYR CB C -30.970 -6.679 -18.496 1.00 . A A . 202 TYR CB 1 1
15 47872 1 1 202 TYR CD1 C -30.553 -4.256 -17.920 1.00 . A A . 202 TYR CD1 1 1
15 47873 1 1 202 TYR CD2 C -29.744 -5.924 -16.421 1.00 . A A . 202 TYR CD2 1 1
15 47874 1 1 202 TYR CE1 C -30.045 -3.267 -17.100 1.00 . A A . 202 TYR CE1 1 1
15 47875 1 1 202 TYR CE2 C -29.234 -4.942 -15.595 1.00 . A A . 202 TYR CE2 1 1
15 47876 1 1 202 TYR CG C -30.413 -5.600 -17.595 1.00 . A A . 202 TYR CG 1 1
15 47877 1 1 202 TYR CZ C -29.387 -3.614 -15.939 1.00 . A A . 202 TYR CZ 1 1
15 47878 1 1 202 TYR H H -31.018 -8.847 -20.385 1.00 . A A . 202 TYR H 1 1
15 47879 1 1 202 TYR HA H -29.026 -6.955 -19.344 1.00 . A A . 202 TYR HA 1 1
15 47880 1 1 202 TYR HB2 H -31.542 -6.198 -19.275 1.00 . A A . 202 TYR HB2 1 1
15 47881 1 1 202 TYR HB3 H -31.629 -7.298 -17.904 1.00 . A A . 202 TYR HB3 1 1
15 47882 1 1 202 TYR HD1 H -31.069 -3.987 -18.830 1.00 . A A . 202 TYR HD1 1 1
15 47883 1 1 202 TYR HD2 H -29.627 -6.965 -16.155 1.00 . A A . 202 TYR HD2 1 1
15 47884 1 1 202 TYR HE1 H -30.164 -2.227 -17.368 1.00 . A A . 202 TYR HE1 1 1
15 47885 1 1 202 TYR HE2 H -28.718 -5.214 -14.686 1.00 . A A . 202 TYR HE2 1 1
15 47886 1 1 202 TYR HH H -29.439 -1.855 -15.165 1.00 . A A . 202 TYR HH 1 1
15 47887 1 1 202 TYR N N -30.376 -8.107 -20.398 1.00 . A A . 202 TYR N 1 1
15 47888 1 1 202 TYR O O -30.342 -9.453 -17.724 1.00 . A A . 202 TYR O 1 1
15 47889 1 1 202 TYR OH O -28.878 -2.633 -15.119 1.00 . A A . 202 TYR OH 1 1
15 47890 1 1 203 VAL C C -28.019 -9.419 -15.500 1.00 . A A . 203 VAL C 1 1
15 47891 1 1 203 VAL CA C -27.699 -9.767 -16.950 1.00 . A A . 203 VAL CA 1 1
15 47892 1 1 203 VAL CB C -26.175 -9.941 -17.101 1.00 . A A . 203 VAL CB 1 1
15 47893 1 1 203 VAL CG1 C -25.671 -11.039 -16.177 1.00 . A A . 203 VAL CG1 1 1
15 47894 1 1 203 VAL CG2 C -25.814 -10.240 -18.547 1.00 . A A . 203 VAL CG2 1 1
15 47895 1 1 203 VAL H H -27.586 -8.099 -18.250 1.00 . A A . 203 VAL H 1 1
15 47896 1 1 203 VAL HA H -28.174 -10.704 -17.199 1.00 . A A . 203 VAL HA 1 1
15 47897 1 1 203 VAL HB H -25.698 -9.015 -16.816 1.00 . A A . 203 VAL HB 1 1
15 47898 1 1 203 VAL HG11 H -25.556 -10.646 -15.178 1.00 . A A . 203 VAL HG11 1 1
15 47899 1 1 203 VAL HG12 H -26.381 -11.853 -16.164 1.00 . A A . 203 VAL HG12 1 1
15 47900 1 1 203 VAL HG13 H -24.717 -11.399 -16.535 1.00 . A A . 203 VAL HG13 1 1
15 47901 1 1 203 VAL HG21 H -26.238 -9.482 -19.189 1.00 . A A . 203 VAL HG21 1 1
15 47902 1 1 203 VAL HG22 H -24.740 -10.245 -18.656 1.00 . A A . 203 VAL HG22 1 1
15 47903 1 1 203 VAL HG23 H -26.208 -11.207 -18.824 1.00 . A A . 203 VAL HG23 1 1
15 47904 1 1 203 VAL N N -28.209 -8.747 -17.860 1.00 . A A . 203 VAL N 1 1
15 47905 1 1 203 VAL O O -28.026 -8.249 -15.119 1.00 . A A . 203 VAL O 1 1
15 47906 1 1 204 PHE C C -28.118 -11.425 -12.450 1.00 . A A . 204 PHE C 1 1
15 47907 1 1 204 PHE CA C -28.608 -10.248 -13.289 1.00 . A A . 204 PHE CA 1 1
15 47908 1 1 204 PHE CB C -30.118 -10.072 -13.109 1.00 . A A . 204 PHE CB 1 1
15 47909 1 1 204 PHE CD1 C -31.563 -8.303 -14.147 1.00 . A A . 204 PHE CD1 1 1
15 47910 1 1 204 PHE CD2 C -30.015 -7.652 -12.454 1.00 . A A . 204 PHE CD2 1 1
15 47911 1 1 204 PHE CE1 C -31.986 -6.992 -14.268 1.00 . A A . 204 PHE CE1 1 1
15 47912 1 1 204 PHE CE2 C -30.435 -6.340 -12.571 1.00 . A A . 204 PHE CE2 1 1
15 47913 1 1 204 PHE CG C -30.574 -8.647 -13.239 1.00 . A A . 204 PHE CG 1 1
15 47914 1 1 204 PHE CZ C -31.420 -6.010 -13.480 1.00 . A A . 204 PHE CZ 1 1
15 47915 1 1 204 PHE H H -28.265 -11.354 -15.062 1.00 . A A . 204 PHE H 1 1
15 47916 1 1 204 PHE HA H -28.107 -9.351 -12.958 1.00 . A A . 204 PHE HA 1 1
15 47917 1 1 204 PHE HB2 H -30.632 -10.654 -13.858 1.00 . A A . 204 PHE HB2 1 1
15 47918 1 1 204 PHE HB3 H -30.398 -10.424 -12.128 1.00 . A A . 204 PHE HB3 1 1
15 47919 1 1 204 PHE HD1 H -32.006 -9.072 -14.764 1.00 . A A . 204 PHE HD1 1 1
15 47920 1 1 204 PHE HD2 H -29.243 -7.908 -11.744 1.00 . A A . 204 PHE HD2 1 1
15 47921 1 1 204 PHE HE1 H -32.757 -6.738 -14.981 1.00 . A A . 204 PHE HE1 1 1
15 47922 1 1 204 PHE HE2 H -29.991 -5.573 -11.954 1.00 . A A . 204 PHE HE2 1 1
15 47923 1 1 204 PHE HZ H -31.750 -4.986 -13.573 1.00 . A A . 204 PHE HZ 1 1
15 47924 1 1 204 PHE N N -28.286 -10.444 -14.698 1.00 . A A . 204 PHE N 1 1
15 47925 1 1 204 PHE O O -28.268 -12.584 -12.837 1.00 . A A . 204 PHE O 1 1
15 47926 1 1 205 LYS C C -27.426 -11.866 -8.960 1.00 . A A . 205 LYS C 1 1
15 47927 1 1 205 LYS CA C -27.018 -12.147 -10.403 1.00 . A A . 205 LYS CA 1 1
15 47928 1 1 205 LYS CB C -25.493 -12.229 -10.505 1.00 . A A . 205 LYS CB 1 1
15 47929 1 1 205 LYS CD C -24.585 -10.001 -11.228 1.00 . A A . 205 LYS CD 1 1
15 47930 1 1 205 LYS CE C -23.244 -10.225 -11.910 1.00 . A A . 205 LYS CE 1 1
15 47931 1 1 205 LYS CG C -24.785 -10.960 -10.065 1.00 . A A . 205 LYS CG 1 1
15 47932 1 1 205 LYS H H -27.440 -10.175 -11.044 1.00 . A A . 205 LYS H 1 1
15 47933 1 1 205 LYS HA H -27.442 -13.092 -10.706 1.00 . A A . 205 LYS HA 1 1
15 47934 1 1 205 LYS HB2 H -25.145 -13.043 -9.886 1.00 . A A . 205 LYS HB2 1 1
15 47935 1 1 205 LYS HB3 H -25.224 -12.429 -11.532 1.00 . A A . 205 LYS HB3 1 1
15 47936 1 1 205 LYS HD2 H -25.374 -10.156 -11.950 1.00 . A A . 205 LYS HD2 1 1
15 47937 1 1 205 LYS HD3 H -24.626 -8.987 -10.858 1.00 . A A . 205 LYS HD3 1 1
15 47938 1 1 205 LYS HE2 H -22.462 -10.154 -11.170 1.00 . A A . 205 LYS HE2 1 1
15 47939 1 1 205 LYS HE3 H -23.238 -11.212 -12.347 1.00 . A A . 205 LYS HE3 1 1
15 47940 1 1 205 LYS HG2 H -25.379 -10.470 -9.308 1.00 . A A . 205 LYS HG2 1 1
15 47941 1 1 205 LYS HG3 H -23.819 -11.220 -9.656 1.00 . A A . 205 LYS HG3 1 1
15 47942 1 1 205 LYS HZ1 H -22.033 -8.828 -12.883 1.00 . A A . 205 LYS HZ1 1 1
15 47943 1 1 205 LYS HZ2 H -23.080 -9.665 -13.916 1.00 . A A . 205 LYS HZ2 1 1
15 47944 1 1 205 LYS HZ3 H -23.680 -8.443 -12.911 1.00 . A A . 205 LYS HZ3 1 1
15 47945 1 1 205 LYS N N -27.530 -11.117 -11.298 1.00 . A A . 205 LYS N 1 1
15 47946 1 1 205 LYS NZ N -22.992 -9.219 -12.980 1.00 . A A . 205 LYS NZ 1 1
15 47947 1 1 205 LYS O O -28.017 -10.826 -8.663 1.00 . A A . 205 LYS O 1 1
15 47948 1 1 206 LEU C C -26.499 -11.658 -5.974 1.00 . A A . 206 LEU C 1 1
15 47949 1 1 206 LEU CA C -27.440 -12.647 -6.654 1.00 . A A . 206 LEU CA 1 1
15 47950 1 1 206 LEU CB C -27.371 -14.003 -5.948 1.00 . A A . 206 LEU CB 1 1
15 47951 1 1 206 LEU CD1 C -28.788 -15.383 -7.487 1.00 . A A . 206 LEU CD1 1 1
15 47952 1 1 206 LEU CD2 C -28.532 -16.053 -5.091 1.00 . A A . 206 LEU CD2 1 1
15 47953 1 1 206 LEU CG C -28.616 -14.883 -6.061 1.00 . A A . 206 LEU CG 1 1
15 47954 1 1 206 LEU H H -26.637 -13.603 -8.364 1.00 . A A . 206 LEU H 1 1
15 47955 1 1 206 LEU HA H -28.449 -12.269 -6.591 1.00 . A A . 206 LEU HA 1 1
15 47956 1 1 206 LEU HB2 H -26.540 -14.551 -6.366 1.00 . A A . 206 LEU HB2 1 1
15 47957 1 1 206 LEU HB3 H -27.188 -13.820 -4.899 1.00 . A A . 206 LEU HB3 1 1
15 47958 1 1 206 LEU HD11 H -29.662 -14.926 -7.926 1.00 . A A . 206 LEU HD11 1 1
15 47959 1 1 206 LEU HD12 H -27.915 -15.123 -8.068 1.00 . A A . 206 LEU HD12 1 1
15 47960 1 1 206 LEU HD13 H -28.910 -16.456 -7.480 1.00 . A A . 206 LEU HD13 1 1
15 47961 1 1 206 LEU HD21 H -27.497 -16.322 -4.940 1.00 . A A . 206 LEU HD21 1 1
15 47962 1 1 206 LEU HD22 H -28.971 -15.768 -4.146 1.00 . A A . 206 LEU HD22 1 1
15 47963 1 1 206 LEU HD23 H -29.068 -16.897 -5.498 1.00 . A A . 206 LEU HD23 1 1
15 47964 1 1 206 LEU HG H -29.488 -14.297 -5.806 1.00 . A A . 206 LEU HG 1 1
15 47965 1 1 206 LEU N N -27.107 -12.797 -8.068 1.00 . A A . 206 LEU N 1 1
15 47966 1 1 206 LEU O O -26.930 -10.619 -5.478 1.00 . A A . 206 LEU O 1 1
15 47967 1 1 207 ALA C C -24.249 -9.725 -5.943 1.00 . A A . 207 ALA C 1 1
15 47968 1 1 207 ALA CA C -24.210 -11.128 -5.345 1.00 . A A . 207 ALA CA 1 1
15 47969 1 1 207 ALA CB C -22.823 -11.734 -5.506 1.00 . A A . 207 ALA CB 1 1
15 47970 1 1 207 ALA H H -24.930 -12.832 -6.372 1.00 . A A . 207 ALA H 1 1
15 47971 1 1 207 ALA HA H -24.427 -11.064 -4.288 1.00 . A A . 207 ALA HA 1 1
15 47972 1 1 207 ALA HB1 H -22.591 -11.826 -6.557 1.00 . A A . 207 ALA HB1 1 1
15 47973 1 1 207 ALA HB2 H -22.094 -11.094 -5.032 1.00 . A A . 207 ALA HB2 1 1
15 47974 1 1 207 ALA HB3 H -22.800 -12.710 -5.044 1.00 . A A . 207 ALA HB3 1 1
15 47975 1 1 207 ALA N N -25.212 -11.989 -5.959 1.00 . A A . 207 ALA N 1 1
15 47976 1 1 207 ALA O O -24.314 -9.562 -7.161 1.00 . A A . 207 ALA O 1 1
15 47977 1 1 208 ALA C C -22.895 -6.908 -6.101 1.00 . A A . 208 ALA C 1 1
15 47978 1 1 208 ALA CA C -24.241 -7.329 -5.521 1.00 . A A . 208 ALA CA 1 1
15 47979 1 1 208 ALA CB C -24.630 -6.415 -4.369 1.00 . A A . 208 ALA CB 1 1
15 47980 1 1 208 ALA H H -24.159 -8.911 -4.119 1.00 . A A . 208 ALA H 1 1
15 47981 1 1 208 ALA HA H -24.995 -7.241 -6.290 1.00 . A A . 208 ALA HA 1 1
15 47982 1 1 208 ALA HB1 H -25.402 -6.889 -3.779 1.00 . A A . 208 ALA HB1 1 1
15 47983 1 1 208 ALA HB2 H -23.767 -6.230 -3.749 1.00 . A A . 208 ALA HB2 1 1
15 47984 1 1 208 ALA HB3 H -25.001 -5.479 -4.761 1.00 . A A . 208 ALA HB3 1 1
15 47985 1 1 208 ALA N N -24.210 -8.717 -5.078 1.00 . A A . 208 ALA N 1 1
15 47986 1 1 208 ALA O O -22.801 -6.529 -7.268 1.00 . A A . 208 ALA O 1 1
15 47987 1 1 209 ALA C C -20.450 -5.131 -6.096 1.00 . A A . 209 ALA C 1 1
15 47988 1 1 209 ALA CA C -20.512 -6.604 -5.708 1.00 . A A . 209 ALA CA 1 1
15 47989 1 1 209 ALA CB C -20.071 -7.477 -6.874 1.00 . A A . 209 ALA CB 1 1
15 47990 1 1 209 ALA H H -21.991 -7.288 -4.358 1.00 . A A . 209 ALA H 1 1
15 47991 1 1 209 ALA HA H -19.836 -6.778 -4.884 1.00 . A A . 209 ALA HA 1 1
15 47992 1 1 209 ALA HB1 H -20.685 -8.365 -6.911 1.00 . A A . 209 ALA HB1 1 1
15 47993 1 1 209 ALA HB2 H -20.178 -6.927 -7.797 1.00 . A A . 209 ALA HB2 1 1
15 47994 1 1 209 ALA HB3 H -19.037 -7.760 -6.741 1.00 . A A . 209 ALA HB3 1 1
15 47995 1 1 209 ALA N N -21.853 -6.977 -5.277 1.00 . A A . 209 ALA N 1 1
15 47996 1 1 209 ALA O O -19.803 -4.763 -7.077 1.00 . A A . 209 ALA O 1 1
15 47997 1 1 210 LEU C C -20.129 -2.128 -4.712 1.00 . A A . 210 LEU C 1 1
15 47998 1 1 210 LEU CA C -21.148 -2.856 -5.582 1.00 . A A . 210 LEU CA 1 1
15 47999 1 1 210 LEU CB C -22.547 -2.292 -5.328 1.00 . A A . 210 LEU CB 1 1
15 48000 1 1 210 LEU CD1 C -24.066 -3.712 -6.730 1.00 . A A . 210 LEU CD1 1 1
15 48001 1 1 210 LEU CD2 C -24.632 -1.311 -6.316 1.00 . A A . 210 LEU CD2 1 1
15 48002 1 1 210 LEU CG C -23.506 -2.314 -6.520 1.00 . A A . 210 LEU CG 1 1
15 48003 1 1 210 LEU H H -21.622 -4.643 -4.552 1.00 . A A . 210 LEU H 1 1
15 48004 1 1 210 LEU HA H -20.890 -2.705 -6.620 1.00 . A A . 210 LEU HA 1 1
15 48005 1 1 210 LEU HB2 H -22.997 -2.868 -4.533 1.00 . A A . 210 LEU HB2 1 1
15 48006 1 1 210 LEU HB3 H -22.437 -1.266 -5.009 1.00 . A A . 210 LEU HB3 1 1
15 48007 1 1 210 LEU HD11 H -23.795 -4.338 -5.892 1.00 . A A . 210 LEU HD11 1 1
15 48008 1 1 210 LEU HD12 H -25.142 -3.660 -6.809 1.00 . A A . 210 LEU HD12 1 1
15 48009 1 1 210 LEU HD13 H -23.657 -4.130 -7.638 1.00 . A A . 210 LEU HD13 1 1
15 48010 1 1 210 LEU HD21 H -24.956 -0.934 -7.274 1.00 . A A . 210 LEU HD21 1 1
15 48011 1 1 210 LEU HD22 H -25.460 -1.795 -5.820 1.00 . A A . 210 LEU HD22 1 1
15 48012 1 1 210 LEU HD23 H -24.278 -0.491 -5.708 1.00 . A A . 210 LEU HD23 1 1
15 48013 1 1 210 LEU HG H -22.964 -2.034 -7.413 1.00 . A A . 210 LEU HG 1 1
15 48014 1 1 210 LEU N N -21.126 -4.291 -5.319 1.00 . A A . 210 LEU N 1 1
15 48015 1 1 210 LEU O O -19.384 -1.274 -5.194 1.00 . A A . 210 LEU O 1 1
15 48016 1 1 211 GLU C C -18.417 -2.911 -1.691 1.00 . A A . 211 GLU C 1 1
15 48017 1 1 211 GLU CA C -19.169 -1.853 -2.492 1.00 . A A . 211 GLU CA 1 1
15 48018 1 1 211 GLU CB C -19.918 -0.915 -1.541 1.00 . A A . 211 GLU CB 1 1
15 48019 1 1 211 GLU CD C -21.801 -0.652 0.121 1.00 . A A . 211 GLU CD 1 1
15 48020 1 1 211 GLU CG C -21.174 -1.528 -0.945 1.00 . A A . 211 GLU CG 1 1
15 48021 1 1 211 GLU H H -20.718 -3.161 -3.104 1.00 . A A . 211 GLU H 1 1
15 48022 1 1 211 GLU HA H -18.458 -1.277 -3.064 1.00 . A A . 211 GLU HA 1 1
15 48023 1 1 211 GLU HB2 H -19.258 -0.638 -0.733 1.00 . A A . 211 GLU HB2 1 1
15 48024 1 1 211 GLU HB3 H -20.201 -0.024 -2.083 1.00 . A A . 211 GLU HB3 1 1
15 48025 1 1 211 GLU HG2 H -21.894 -1.681 -1.734 1.00 . A A . 211 GLU HG2 1 1
15 48026 1 1 211 GLU HG3 H -20.919 -2.481 -0.503 1.00 . A A . 211 GLU HG3 1 1
15 48027 1 1 211 GLU N N -20.100 -2.473 -3.428 1.00 . A A . 211 GLU N 1 1
15 48028 1 1 211 GLU O O -19.013 -3.862 -1.187 1.00 . A A . 211 GLU O 1 1
15 48029 1 1 211 GLU OE1 O -21.193 -0.503 1.201 1.00 . A A . 211 GLU OE1 1 1
15 48030 1 1 211 GLU OE2 O -22.901 -0.114 -0.125 1.00 . A A . 211 GLU OE2 1 1
16 48031 1 1 1 MET C C -7.071 -28.047 -1.203 1.00 . A A . 1 MET C 1 1
16 48032 1 1 1 MET CA C -6.874 -29.552 -1.354 1.00 . A A . 1 MET CA 1 1
16 48033 1 1 1 MET CB C -8.232 -30.255 -1.378 1.00 . A A . 1 MET CB 1 1
16 48034 1 1 1 MET CE C -9.131 -33.753 -0.331 1.00 . A A . 1 MET CE 1 1
16 48035 1 1 1 MET CG C -8.170 -31.681 -1.901 1.00 . A A . 1 MET CG 1 1
16 48036 1 1 1 MET H1 H -6.474 -30.316 0.579 1.00 . A A . 1 MET H1 1 1
16 48037 1 1 1 MET HA H -6.362 -29.745 -2.284 1.00 . A A . 1 MET HA 1 1
16 48038 1 1 1 MET HB2 H -8.631 -30.281 -0.375 1.00 . A A . 1 MET HB2 1 1
16 48039 1 1 1 MET HB3 H -8.905 -29.694 -2.009 1.00 . A A . 1 MET HB3 1 1
16 48040 1 1 1 MET HE1 H -8.374 -34.402 -0.746 1.00 . A A . 1 MET HE1 1 1
16 48041 1 1 1 MET HE2 H -8.717 -33.203 0.502 1.00 . A A . 1 MET HE2 1 1
16 48042 1 1 1 MET HE3 H -9.966 -34.346 0.009 1.00 . A A . 1 MET HE3 1 1
16 48043 1 1 1 MET HG2 H -7.996 -31.654 -2.967 1.00 . A A . 1 MET HG2 1 1
16 48044 1 1 1 MET HG3 H -7.348 -32.191 -1.419 1.00 . A A . 1 MET HG3 1 1
16 48045 1 1 1 MET N N -6.051 -30.080 -0.272 1.00 . A A . 1 MET N 1 1
16 48046 1 1 1 MET O O -6.778 -27.279 -2.118 1.00 . A A . 1 MET O 1 1
16 48047 1 1 1 MET SD S -9.686 -32.604 -1.588 1.00 . A A . 1 MET SD 1 1
16 48048 1 1 2 ASN C C -8.688 -25.600 -0.852 1.00 . A A . 2 ASN C 1 1
16 48049 1 1 2 ASN CA C -7.805 -26.220 0.227 1.00 . A A . 2 ASN CA 1 1
16 48050 1 1 2 ASN CB C -6.477 -25.465 0.310 1.00 . A A . 2 ASN CB 1 1
16 48051 1 1 2 ASN CG C -5.436 -26.215 1.119 1.00 . A A . 2 ASN CG 1 1
16 48052 1 1 2 ASN H H -7.783 -28.293 0.649 1.00 . A A . 2 ASN H 1 1
16 48053 1 1 2 ASN HA H -8.312 -26.144 1.178 1.00 . A A . 2 ASN HA 1 1
16 48054 1 1 2 ASN HB2 H -6.090 -25.318 -0.689 1.00 . A A . 2 ASN HB2 1 1
16 48055 1 1 2 ASN HB3 H -6.642 -24.504 0.773 1.00 . A A . 2 ASN HB3 1 1
16 48056 1 1 2 ASN HD21 H -4.433 -26.662 -0.539 1.00 . A A . 2 ASN HD21 1 1
16 48057 1 1 2 ASN HD22 H -3.754 -27.259 0.934 1.00 . A A . 2 ASN HD22 1 1
16 48058 1 1 2 ASN N N -7.569 -27.633 -0.042 1.00 . A A . 2 ASN N 1 1
16 48059 1 1 2 ASN ND2 N -4.440 -26.768 0.435 1.00 . A A . 2 ASN ND2 1 1
16 48060 1 1 2 ASN O O -8.469 -24.463 -1.269 1.00 . A A . 2 ASN O 1 1
16 48061 1 1 2 ASN OD1 O -5.526 -26.296 2.344 1.00 . A A . 2 ASN OD1 1 1
16 48062 1 1 3 GLU C C -11.626 -24.913 -1.743 1.00 . A A . 3 GLU C 1 1
16 48063 1 1 3 GLU CA C -10.602 -25.881 -2.330 1.00 . A A . 3 GLU CA 1 1
16 48064 1 1 3 GLU CB C -11.317 -27.060 -2.990 1.00 . A A . 3 GLU CB 1 1
16 48065 1 1 3 GLU CD C -12.908 -27.832 -4.794 1.00 . A A . 3 GLU CD 1 1
16 48066 1 1 3 GLU CG C -12.309 -26.646 -4.064 1.00 . A A . 3 GLU CG 1 1
16 48067 1 1 3 GLU H H -9.810 -27.254 -0.927 1.00 . A A . 3 GLU H 1 1
16 48068 1 1 3 GLU HA H -10.020 -25.361 -3.076 1.00 . A A . 3 GLU HA 1 1
16 48069 1 1 3 GLU HB2 H -10.580 -27.708 -3.440 1.00 . A A . 3 GLU HB2 1 1
16 48070 1 1 3 GLU HB3 H -11.852 -27.612 -2.231 1.00 . A A . 3 GLU HB3 1 1
16 48071 1 1 3 GLU HG2 H -13.109 -26.086 -3.602 1.00 . A A . 3 GLU HG2 1 1
16 48072 1 1 3 GLU HG3 H -11.802 -26.020 -4.783 1.00 . A A . 3 GLU HG3 1 1
16 48073 1 1 3 GLU N N -9.686 -26.355 -1.298 1.00 . A A . 3 GLU N 1 1
16 48074 1 1 3 GLU O O -12.486 -25.306 -0.956 1.00 . A A . 3 GLU O 1 1
16 48075 1 1 3 GLU OE1 O -13.308 -27.668 -5.966 1.00 . A A . 3 GLU OE1 1 1
16 48076 1 1 3 GLU OE2 O -12.979 -28.925 -4.194 1.00 . A A . 3 GLU OE2 1 1
16 48077 1 1 4 ASN C C -13.514 -22.312 -2.687 1.00 . A A . 4 ASN C 1 1
16 48078 1 1 4 ASN CA C -12.442 -22.622 -1.646 1.00 . A A . 4 ASN CA 1 1
16 48079 1 1 4 ASN CB C -11.674 -21.347 -1.293 1.00 . A A . 4 ASN CB 1 1
16 48080 1 1 4 ASN CG C -10.842 -21.504 -0.034 1.00 . A A . 4 ASN CG 1 1
16 48081 1 1 4 ASN H H -10.819 -23.394 -2.764 1.00 . A A . 4 ASN H 1 1
16 48082 1 1 4 ASN HA H -12.922 -23.002 -0.757 1.00 . A A . 4 ASN HA 1 1
16 48083 1 1 4 ASN HB2 H -11.012 -21.095 -2.108 1.00 . A A . 4 ASN HB2 1 1
16 48084 1 1 4 ASN HB3 H -12.376 -20.541 -1.141 1.00 . A A . 4 ASN HB3 1 1
16 48085 1 1 4 ASN HD21 H -9.331 -20.529 -0.882 1.00 . A A . 4 ASN HD21 1 1
16 48086 1 1 4 ASN HD22 H -9.063 -21.068 0.737 1.00 . A A . 4 ASN HD22 1 1
16 48087 1 1 4 ASN N N -11.526 -23.647 -2.133 1.00 . A A . 4 ASN N 1 1
16 48088 1 1 4 ASN ND2 N -9.622 -20.981 -0.062 1.00 . A A . 4 ASN ND2 1 1
16 48089 1 1 4 ASN O O -13.286 -22.451 -3.889 1.00 . A A . 4 ASN O 1 1
16 48090 1 1 4 ASN OD1 O -11.292 -22.088 0.952 1.00 . A A . 4 ASN OD1 1 1
16 48091 1 1 5 TYR C C -15.345 -20.586 -4.193 1.00 . A A . 5 TYR C 1 1
16 48092 1 1 5 TYR CA C -15.790 -21.560 -3.107 1.00 . A A . 5 TYR CA 1 1
16 48093 1 1 5 TYR CB C -16.949 -20.958 -2.310 1.00 . A A . 5 TYR CB 1 1
16 48094 1 1 5 TYR CD1 C -16.443 -20.232 0.055 1.00 . A A . 5 TYR CD1 1 1
16 48095 1 1 5 TYR CD2 C -16.177 -18.634 -1.693 1.00 . A A . 5 TYR CD2 1 1
16 48096 1 1 5 TYR CE1 C -16.047 -19.289 0.984 1.00 . A A . 5 TYR CE1 1 1
16 48097 1 1 5 TYR CE2 C -15.779 -17.685 -0.771 1.00 . A A . 5 TYR CE2 1 1
16 48098 1 1 5 TYR CG C -16.514 -19.922 -1.298 1.00 . A A . 5 TYR CG 1 1
16 48099 1 1 5 TYR CZ C -15.716 -18.018 0.567 1.00 . A A . 5 TYR CZ 1 1
16 48100 1 1 5 TYR H H -14.804 -21.798 -1.249 1.00 . A A . 5 TYR H 1 1
16 48101 1 1 5 TYR HA H -16.124 -22.474 -3.573 1.00 . A A . 5 TYR HA 1 1
16 48102 1 1 5 TYR HB2 H -17.637 -20.484 -2.993 1.00 . A A . 5 TYR HB2 1 1
16 48103 1 1 5 TYR HB3 H -17.461 -21.747 -1.780 1.00 . A A . 5 TYR HB3 1 1
16 48104 1 1 5 TYR HD1 H -16.703 -21.229 0.380 1.00 . A A . 5 TYR HD1 1 1
16 48105 1 1 5 TYR HD2 H -16.228 -18.377 -2.741 1.00 . A A . 5 TYR HD2 1 1
16 48106 1 1 5 TYR HE1 H -15.998 -19.549 2.031 1.00 . A A . 5 TYR HE1 1 1
16 48107 1 1 5 TYR HE2 H -15.519 -16.689 -1.098 1.00 . A A . 5 TYR HE2 1 1
16 48108 1 1 5 TYR HH H -14.368 -17.118 1.601 1.00 . A A . 5 TYR HH 1 1
16 48109 1 1 5 TYR N N -14.682 -21.889 -2.217 1.00 . A A . 5 TYR N 1 1
16 48110 1 1 5 TYR O O -14.365 -19.856 -4.046 1.00 . A A . 5 TYR O 1 1
16 48111 1 1 5 TYR OH O -15.321 -17.076 1.488 1.00 . A A . 5 TYR OH 1 1
16 48112 1 1 6 PRO C C -16.062 -18.229 -6.134 1.00 . A A . 6 PRO C 1 1
16 48113 1 1 6 PRO CA C -15.785 -19.696 -6.448 1.00 . A A . 6 PRO CA 1 1
16 48114 1 1 6 PRO CB C -16.731 -20.195 -7.542 1.00 . A A . 6 PRO CB 1 1
16 48115 1 1 6 PRO CD C -17.264 -21.418 -5.559 1.00 . A A . 6 PRO CD 1 1
16 48116 1 1 6 PRO CG C -17.862 -20.827 -6.806 1.00 . A A . 6 PRO CG 1 1
16 48117 1 1 6 PRO HA H -14.762 -19.805 -6.778 1.00 . A A . 6 PRO HA 1 1
16 48118 1 1 6 PRO HB2 H -17.067 -19.360 -8.141 1.00 . A A . 6 PRO HB2 1 1
16 48119 1 1 6 PRO HB3 H -16.218 -20.911 -8.168 1.00 . A A . 6 PRO HB3 1 1
16 48120 1 1 6 PRO HD2 H -17.963 -21.352 -4.738 1.00 . A A . 6 PRO HD2 1 1
16 48121 1 1 6 PRO HD3 H -16.975 -22.445 -5.728 1.00 . A A . 6 PRO HD3 1 1
16 48122 1 1 6 PRO HG2 H -18.597 -20.080 -6.552 1.00 . A A . 6 PRO HG2 1 1
16 48123 1 1 6 PRO HG3 H -18.306 -21.603 -7.412 1.00 . A A . 6 PRO HG3 1 1
16 48124 1 1 6 PRO N N -16.082 -20.574 -5.314 1.00 . A A . 6 PRO N 1 1
16 48125 1 1 6 PRO O O -16.517 -17.894 -5.041 1.00 . A A . 6 PRO O 1 1
16 48126 1 1 7 ALA C C -17.479 -15.576 -7.113 1.00 . A A . 7 ALA C 1 1
16 48127 1 1 7 ALA CA C -16.007 -15.929 -6.926 1.00 . A A . 7 ALA CA 1 1
16 48128 1 1 7 ALA CB C -15.145 -15.139 -7.900 1.00 . A A . 7 ALA CB 1 1
16 48129 1 1 7 ALA H H -15.425 -17.687 -7.950 1.00 . A A . 7 ALA H 1 1
16 48130 1 1 7 ALA HA H -15.708 -15.664 -5.922 1.00 . A A . 7 ALA HA 1 1
16 48131 1 1 7 ALA HB1 H -15.487 -15.314 -8.909 1.00 . A A . 7 ALA HB1 1 1
16 48132 1 1 7 ALA HB2 H -15.218 -14.086 -7.672 1.00 . A A . 7 ALA HB2 1 1
16 48133 1 1 7 ALA HB3 H -14.117 -15.456 -7.808 1.00 . A A . 7 ALA HB3 1 1
16 48134 1 1 7 ALA N N -15.785 -17.359 -7.100 1.00 . A A . 7 ALA N 1 1
16 48135 1 1 7 ALA O O -18.110 -15.993 -8.083 1.00 . A A . 7 ALA O 1 1
16 48136 1 1 8 LYS C C -19.549 -12.998 -6.842 1.00 . A A . 8 LYS C 1 1
16 48137 1 1 8 LYS CA C -19.418 -14.392 -6.237 1.00 . A A . 8 LYS CA 1 1
16 48138 1 1 8 LYS CB C -20.038 -14.412 -4.838 1.00 . A A . 8 LYS CB 1 1
16 48139 1 1 8 LYS CD C -19.770 -13.703 -2.443 1.00 . A A . 8 LYS CD 1 1
16 48140 1 1 8 LYS CE C -21.257 -13.543 -2.166 1.00 . A A . 8 LYS CE 1 1
16 48141 1 1 8 LYS CG C -19.437 -13.387 -3.891 1.00 . A A . 8 LYS CG 1 1
16 48142 1 1 8 LYS H H -17.464 -14.501 -5.426 1.00 . A A . 8 LYS H 1 1
16 48143 1 1 8 LYS HA H -19.944 -15.095 -6.865 1.00 . A A . 8 LYS HA 1 1
16 48144 1 1 8 LYS HB2 H -21.096 -14.216 -4.923 1.00 . A A . 8 LYS HB2 1 1
16 48145 1 1 8 LYS HB3 H -19.895 -15.393 -4.408 1.00 . A A . 8 LYS HB3 1 1
16 48146 1 1 8 LYS HD2 H -19.483 -14.721 -2.230 1.00 . A A . 8 LYS HD2 1 1
16 48147 1 1 8 LYS HD3 H -19.219 -13.030 -1.801 1.00 . A A . 8 LYS HD3 1 1
16 48148 1 1 8 LYS HE2 H -21.810 -14.090 -2.914 1.00 . A A . 8 LYS HE2 1 1
16 48149 1 1 8 LYS HE3 H -21.473 -13.950 -1.190 1.00 . A A . 8 LYS HE3 1 1
16 48150 1 1 8 LYS HG2 H -18.364 -13.386 -4.010 1.00 . A A . 8 LYS HG2 1 1
16 48151 1 1 8 LYS HG3 H -19.829 -12.410 -4.137 1.00 . A A . 8 LYS HG3 1 1
16 48152 1 1 8 LYS HZ1 H -20.844 -11.496 -2.150 1.00 . A A . 8 LYS HZ1 1 1
16 48153 1 1 8 LYS HZ2 H -22.193 -11.916 -3.081 1.00 . A A . 8 LYS HZ2 1 1
16 48154 1 1 8 LYS HZ3 H -22.300 -11.907 -1.391 1.00 . A A . 8 LYS HZ3 1 1
16 48155 1 1 8 LYS N N -18.020 -14.803 -6.177 1.00 . A A . 8 LYS N 1 1
16 48156 1 1 8 LYS NZ N -21.678 -12.116 -2.200 1.00 . A A . 8 LYS NZ 1 1
16 48157 1 1 8 LYS O O -20.501 -12.714 -7.569 1.00 . A A . 8 LYS O 1 1
16 48158 1 1 9 SER C C -18.763 -10.759 -8.568 1.00 . A A . 9 SER C 1 1
16 48159 1 1 9 SER CA C -18.596 -10.768 -7.052 1.00 . A A . 9 SER CA 1 1
16 48160 1 1 9 SER CB C -17.304 -10.046 -6.666 1.00 . A A . 9 SER CB 1 1
16 48161 1 1 9 SER H H -17.854 -12.419 -5.954 1.00 . A A . 9 SER H 1 1
16 48162 1 1 9 SER HA H -19.433 -10.253 -6.607 1.00 . A A . 9 SER HA 1 1
16 48163 1 1 9 SER HB2 H -17.400 -9.651 -5.666 1.00 . A A . 9 SER HB2 1 1
16 48164 1 1 9 SER HB3 H -16.480 -10.745 -6.699 1.00 . A A . 9 SER HB3 1 1
16 48165 1 1 9 SER HG H -16.646 -9.323 -8.363 1.00 . A A . 9 SER HG 1 1
16 48166 1 1 9 SER N N -18.586 -12.133 -6.539 1.00 . A A . 9 SER N 1 1
16 48167 1 1 9 SER O O -19.442 -9.896 -9.124 1.00 . A A . 9 SER O 1 1
16 48168 1 1 9 SER OG O -17.031 -8.977 -7.555 1.00 . A A . 9 SER OG 1 1
16 48169 1 1 10 ALA C C -19.667 -11.848 -11.154 1.00 . A A . 10 ALA C 1 1
16 48170 1 1 10 ALA CA C -18.216 -11.831 -10.684 1.00 . A A . 10 ALA CA 1 1
16 48171 1 1 10 ALA CB C -17.489 -13.078 -11.163 1.00 . A A . 10 ALA CB 1 1
16 48172 1 1 10 ALA H H -17.610 -12.384 -8.734 1.00 . A A . 10 ALA H 1 1
16 48173 1 1 10 ALA HA H -17.722 -10.969 -11.109 1.00 . A A . 10 ALA HA 1 1
16 48174 1 1 10 ALA HB1 H -17.624 -13.873 -10.444 1.00 . A A . 10 ALA HB1 1 1
16 48175 1 1 10 ALA HB2 H -17.892 -13.385 -12.118 1.00 . A A . 10 ALA HB2 1 1
16 48176 1 1 10 ALA HB3 H -16.436 -12.862 -11.268 1.00 . A A . 10 ALA HB3 1 1
16 48177 1 1 10 ALA N N -18.136 -11.725 -9.233 1.00 . A A . 10 ALA N 1 1
16 48178 1 1 10 ALA O O -20.570 -12.209 -10.401 1.00 . A A . 10 ALA O 1 1
16 48179 1 1 11 GLY C C -21.499 -12.608 -13.871 1.00 . A A . 11 GLY C 1 1
16 48180 1 1 11 GLY CA C -21.227 -11.432 -12.954 1.00 . A A . 11 GLY CA 1 1
16 48181 1 1 11 GLY H H -19.125 -11.177 -12.962 1.00 . A A . 11 GLY H 1 1
16 48182 1 1 11 GLY HA2 H -21.937 -11.452 -12.141 1.00 . A A . 11 GLY HA2 1 1
16 48183 1 1 11 GLY HA3 H -21.360 -10.517 -13.512 1.00 . A A . 11 GLY HA3 1 1
16 48184 1 1 11 GLY N N -19.884 -11.454 -12.406 1.00 . A A . 11 GLY N 1 1
16 48185 1 1 11 GLY O O -22.159 -12.463 -14.900 1.00 . A A . 11 GLY O 1 1
16 48186 1 1 12 TYR C C -20.851 -16.230 -13.485 1.00 . A A . 12 TYR C 1 1
16 48187 1 1 12 TYR CA C -21.175 -14.981 -14.299 1.00 . A A . 12 TYR CA 1 1
16 48188 1 1 12 TYR CB C -20.296 -14.931 -15.549 1.00 . A A . 12 TYR CB 1 1
16 48189 1 1 12 TYR CD1 C -17.858 -15.382 -15.072 1.00 . A A . 12 TYR CD1 1 1
16 48190 1 1 12 TYR CD2 C -18.573 -13.114 -15.226 1.00 . A A . 12 TYR CD2 1 1
16 48191 1 1 12 TYR CE1 C -16.565 -14.963 -14.823 1.00 . A A . 12 TYR CE1 1 1
16 48192 1 1 12 TYR CE2 C -17.283 -12.686 -14.980 1.00 . A A . 12 TYR CE2 1 1
16 48193 1 1 12 TYR CG C -18.883 -14.467 -15.278 1.00 . A A . 12 TYR CG 1 1
16 48194 1 1 12 TYR CZ C -16.283 -13.615 -14.779 1.00 . A A . 12 TYR CZ 1 1
16 48195 1 1 12 TYR H H -20.470 -13.829 -12.670 1.00 . A A . 12 TYR H 1 1
16 48196 1 1 12 TYR HA H -22.211 -15.021 -14.601 1.00 . A A . 12 TYR HA 1 1
16 48197 1 1 12 TYR HB2 H -20.243 -15.918 -15.984 1.00 . A A . 12 TYR HB2 1 1
16 48198 1 1 12 TYR HB3 H -20.737 -14.252 -16.264 1.00 . A A . 12 TYR HB3 1 1
16 48199 1 1 12 TYR HD1 H -18.082 -16.439 -15.108 1.00 . A A . 12 TYR HD1 1 1
16 48200 1 1 12 TYR HD2 H -19.359 -12.390 -15.384 1.00 . A A . 12 TYR HD2 1 1
16 48201 1 1 12 TYR HE1 H -15.781 -15.690 -14.665 1.00 . A A . 12 TYR HE1 1 1
16 48202 1 1 12 TYR HE2 H -17.061 -11.629 -14.944 1.00 . A A . 12 TYR HE2 1 1
16 48203 1 1 12 TYR HH H -14.942 -12.241 -14.658 1.00 . A A . 12 TYR HH 1 1
16 48204 1 1 12 TYR N N -20.987 -13.777 -13.500 1.00 . A A . 12 TYR N 1 1
16 48205 1 1 12 TYR O O -19.698 -16.471 -13.129 1.00 . A A . 12 TYR O 1 1
16 48206 1 1 12 TYR OH O -14.996 -13.192 -14.531 1.00 . A A . 12 TYR OH 1 1
16 48207 1 1 13 ASN C C -22.963 -19.107 -12.476 1.00 . A A . 13 ASN C 1 1
16 48208 1 1 13 ASN CA C -21.704 -18.248 -12.423 1.00 . A A . 13 ASN CA 1 1
16 48209 1 1 13 ASN CB C -21.359 -17.915 -10.970 1.00 . A A . 13 ASN CB 1 1
16 48210 1 1 13 ASN CG C -19.864 -17.917 -10.714 1.00 . A A . 13 ASN CG 1 1
16 48211 1 1 13 ASN H H -22.774 -16.778 -13.506 1.00 . A A . 13 ASN H 1 1
16 48212 1 1 13 ASN HA H -20.885 -18.801 -12.859 1.00 . A A . 13 ASN HA 1 1
16 48213 1 1 13 ASN HB2 H -21.745 -16.935 -10.731 1.00 . A A . 13 ASN HB2 1 1
16 48214 1 1 13 ASN HB3 H -21.818 -18.646 -10.321 1.00 . A A . 13 ASN HB3 1 1
16 48215 1 1 13 ASN HD21 H -19.817 -19.900 -10.856 1.00 . A A . 13 ASN HD21 1 1
16 48216 1 1 13 ASN HD22 H -18.302 -19.133 -10.539 1.00 . A A . 13 ASN HD22 1 1
16 48217 1 1 13 ASN N N -21.877 -17.023 -13.195 1.00 . A A . 13 ASN N 1 1
16 48218 1 1 13 ASN ND2 N -19.268 -19.103 -10.701 1.00 . A A . 13 ASN ND2 1 1
16 48219 1 1 13 ASN O O -24.010 -18.662 -12.944 1.00 . A A . 13 ASN O 1 1
16 48220 1 1 13 ASN OD1 O -19.253 -16.863 -10.532 1.00 . A A . 13 ASN OD1 1 1
16 48221 1 1 14 GLN C C -25.158 -20.674 -11.208 1.00 . A A . 14 GLN C 1 1
16 48222 1 1 14 GLN CA C -23.982 -21.262 -11.981 1.00 . A A . 14 GLN CA 1 1
16 48223 1 1 14 GLN CB C -23.570 -22.601 -11.368 1.00 . A A . 14 GLN CB 1 1
16 48224 1 1 14 GLN CD C -21.066 -22.903 -11.518 1.00 . A A . 14 GLN CD 1 1
16 48225 1 1 14 GLN CG C -22.418 -23.275 -12.096 1.00 . A A . 14 GLN CG 1 1
16 48226 1 1 14 GLN H H -21.991 -20.636 -11.630 1.00 . A A . 14 GLN H 1 1
16 48227 1 1 14 GLN HA H -24.285 -21.423 -13.004 1.00 . A A . 14 GLN HA 1 1
16 48228 1 1 14 GLN HB2 H -23.275 -22.438 -10.343 1.00 . A A . 14 GLN HB2 1 1
16 48229 1 1 14 GLN HB3 H -24.419 -23.268 -11.387 1.00 . A A . 14 GLN HB3 1 1
16 48230 1 1 14 GLN HE21 H -20.191 -23.275 -13.264 1.00 . A A . 14 GLN HE21 1 1
16 48231 1 1 14 GLN HE22 H -19.142 -22.749 -11.996 1.00 . A A . 14 GLN HE22 1 1
16 48232 1 1 14 GLN HG2 H -22.540 -24.345 -12.023 1.00 . A A . 14 GLN HG2 1 1
16 48233 1 1 14 GLN HG3 H -22.443 -22.979 -13.134 1.00 . A A . 14 GLN HG3 1 1
16 48234 1 1 14 GLN N N -22.852 -20.340 -11.990 1.00 . A A . 14 GLN N 1 1
16 48235 1 1 14 GLN NE2 N -20.027 -22.984 -12.342 1.00 . A A . 14 GLN NE2 1 1
16 48236 1 1 14 GLN O O -25.046 -20.379 -10.019 1.00 . A A . 14 GLN O 1 1
16 48237 1 1 14 GLN OE1 O -20.956 -22.546 -10.345 1.00 . A A . 14 GLN OE1 1 1
16 48238 1 1 15 GLY C C -27.724 -18.517 -11.654 1.00 . A A . 15 GLY C 1 1
16 48239 1 1 15 GLY CA C -27.466 -19.955 -11.253 1.00 . A A . 15 GLY CA 1 1
16 48240 1 1 15 GLY H H -26.317 -20.761 -12.838 1.00 . A A . 15 GLY H 1 1
16 48241 1 1 15 GLY HA2 H -28.322 -20.554 -11.524 1.00 . A A . 15 GLY HA2 1 1
16 48242 1 1 15 GLY HA3 H -27.334 -19.999 -10.181 1.00 . A A . 15 GLY HA3 1 1
16 48243 1 1 15 GLY N N -26.285 -20.507 -11.891 1.00 . A A . 15 GLY N 1 1
16 48244 1 1 15 GLY O O -28.617 -17.864 -11.114 1.00 . A A . 15 GLY O 1 1
16 48245 1 1 16 ASP C C -28.412 -16.469 -13.815 1.00 . A A . 16 ASP C 1 1
16 48246 1 1 16 ASP CA C -27.088 -16.650 -13.080 1.00 . A A . 16 ASP CA 1 1
16 48247 1 1 16 ASP CB C -25.924 -16.277 -13.999 1.00 . A A . 16 ASP CB 1 1
16 48248 1 1 16 ASP CG C -25.066 -15.165 -13.428 1.00 . A A . 16 ASP CG 1 1
16 48249 1 1 16 ASP H H -26.246 -18.590 -12.998 1.00 . A A . 16 ASP H 1 1
16 48250 1 1 16 ASP HA H -27.077 -15.998 -12.219 1.00 . A A . 16 ASP HA 1 1
16 48251 1 1 16 ASP HB2 H -25.300 -17.146 -14.150 1.00 . A A . 16 ASP HB2 1 1
16 48252 1 1 16 ASP HB3 H -26.317 -15.951 -14.952 1.00 . A A . 16 ASP HB3 1 1
16 48253 1 1 16 ASP N N -26.941 -18.021 -12.605 1.00 . A A . 16 ASP N 1 1
16 48254 1 1 16 ASP O O -28.887 -17.381 -14.490 1.00 . A A . 16 ASP O 1 1
16 48255 1 1 16 ASP OD1 O -24.748 -15.222 -12.222 1.00 . A A . 16 ASP OD1 1 1
16 48256 1 1 16 ASP OD2 O -24.714 -14.239 -14.187 1.00 . A A . 16 ASP OD2 1 1
16 48257 1 1 17 TRP C C -30.165 -13.724 -15.177 1.00 . A A . 17 TRP C 1 1
16 48258 1 1 17 TRP CA C -30.273 -14.987 -14.329 1.00 . A A . 17 TRP CA 1 1
16 48259 1 1 17 TRP CB C -31.379 -14.823 -13.285 1.00 . A A . 17 TRP CB 1 1
16 48260 1 1 17 TRP CD1 C -33.193 -15.693 -14.871 1.00 . A A . 17 TRP CD1 1 1
16 48261 1 1 17 TRP CD2 C -33.497 -16.259 -12.726 1.00 . A A . 17 TRP CD2 1 1
16 48262 1 1 17 TRP CE2 C -34.555 -16.795 -13.487 1.00 . A A . 17 TRP CE2 1 1
16 48263 1 1 17 TRP CE3 C -33.475 -16.489 -11.348 1.00 . A A . 17 TRP CE3 1 1
16 48264 1 1 17 TRP CG C -32.637 -15.559 -13.631 1.00 . A A . 17 TRP CG 1 1
16 48265 1 1 17 TRP CH2 C -35.533 -17.751 -11.562 1.00 . A A . 17 TRP CH2 1 1
16 48266 1 1 17 TRP CZ2 C -35.579 -17.543 -12.913 1.00 . A A . 17 TRP CZ2 1 1
16 48267 1 1 17 TRP CZ3 C -34.493 -17.231 -10.780 1.00 . A A . 17 TRP CZ3 1 1
16 48268 1 1 17 TRP H H -28.574 -14.599 -13.126 1.00 . A A . 17 TRP H 1 1
16 48269 1 1 17 TRP HA H -30.518 -15.819 -14.973 1.00 . A A . 17 TRP HA 1 1
16 48270 1 1 17 TRP HB2 H -31.026 -15.195 -12.335 1.00 . A A . 17 TRP HB2 1 1
16 48271 1 1 17 TRP HB3 H -31.619 -13.774 -13.189 1.00 . A A . 17 TRP HB3 1 1
16 48272 1 1 17 TRP HD1 H -32.777 -15.270 -15.774 1.00 . A A . 17 TRP HD1 1 1
16 48273 1 1 17 TRP HE1 H -34.925 -16.669 -15.548 1.00 . A A . 17 TRP HE1 1 1
16 48274 1 1 17 TRP HE3 H -32.682 -16.095 -10.729 1.00 . A A . 17 TRP HE3 1 1
16 48275 1 1 17 TRP HH2 H -36.307 -18.325 -11.076 1.00 . A A . 17 TRP HH2 1 1
16 48276 1 1 17 TRP HZ2 H -36.387 -17.952 -13.502 1.00 . A A . 17 TRP HZ2 1 1
16 48277 1 1 17 TRP HZ3 H -34.493 -17.418 -9.716 1.00 . A A . 17 TRP HZ3 1 1
16 48278 1 1 17 TRP N N -29.002 -15.287 -13.678 1.00 . A A . 17 TRP N 1 1
16 48279 1 1 17 TRP NE1 N -34.347 -16.435 -14.791 1.00 . A A . 17 TRP NE1 1 1
16 48280 1 1 17 TRP O O -29.834 -12.652 -14.671 1.00 . A A . 17 TRP O 1 1
16 48281 1 1 18 VAL C C -31.651 -12.631 -18.229 1.00 . A A . 18 VAL C 1 1
16 48282 1 1 18 VAL CA C -30.384 -12.727 -17.387 1.00 . A A . 18 VAL CA 1 1
16 48283 1 1 18 VAL CB C -29.165 -12.831 -18.323 1.00 . A A . 18 VAL CB 1 1
16 48284 1 1 18 VAL CG1 C -27.888 -13.019 -17.519 1.00 . A A . 18 VAL CG1 1 1
16 48285 1 1 18 VAL CG2 C -29.353 -13.970 -19.315 1.00 . A A . 18 VAL CG2 1 1
16 48286 1 1 18 VAL H H -30.706 -14.739 -16.813 1.00 . A A . 18 VAL H 1 1
16 48287 1 1 18 VAL HA H -30.284 -11.826 -16.799 1.00 . A A . 18 VAL HA 1 1
16 48288 1 1 18 VAL HB H -29.083 -11.909 -18.878 1.00 . A A . 18 VAL HB 1 1
16 48289 1 1 18 VAL HG11 H -27.073 -12.514 -18.014 1.00 . A A . 18 VAL HG11 1 1
16 48290 1 1 18 VAL HG12 H -28.021 -12.605 -16.530 1.00 . A A . 18 VAL HG12 1 1
16 48291 1 1 18 VAL HG13 H -27.664 -14.073 -17.439 1.00 . A A . 18 VAL HG13 1 1
16 48292 1 1 18 VAL HG21 H -28.469 -14.061 -19.929 1.00 . A A . 18 VAL HG21 1 1
16 48293 1 1 18 VAL HG22 H -29.514 -14.893 -18.777 1.00 . A A . 18 VAL HG22 1 1
16 48294 1 1 18 VAL HG23 H -30.208 -13.764 -19.942 1.00 . A A . 18 VAL HG23 1 1
16 48295 1 1 18 VAL N N -30.447 -13.858 -16.469 1.00 . A A . 18 VAL N 1 1
16 48296 1 1 18 VAL O O -32.138 -13.632 -18.753 1.00 . A A . 18 VAL O 1 1
16 48297 1 1 19 ALA C C -33.051 -10.775 -20.564 1.00 . A A . 19 ALA C 1 1
16 48298 1 1 19 ALA CA C -33.389 -11.189 -19.136 1.00 . A A . 19 ALA CA 1 1
16 48299 1 1 19 ALA CB C -34.257 -10.132 -18.469 1.00 . A A . 19 ALA CB 1 1
16 48300 1 1 19 ALA H H -31.745 -10.659 -17.913 1.00 . A A . 19 ALA H 1 1
16 48301 1 1 19 ALA HA H -33.949 -12.114 -19.163 1.00 . A A . 19 ALA HA 1 1
16 48302 1 1 19 ALA HB1 H -34.087 -10.147 -17.402 1.00 . A A . 19 ALA HB1 1 1
16 48303 1 1 19 ALA HB2 H -34.002 -9.159 -18.860 1.00 . A A . 19 ALA HB2 1 1
16 48304 1 1 19 ALA HB3 H -35.297 -10.340 -18.670 1.00 . A A . 19 ALA HB3 1 1
16 48305 1 1 19 ALA N N -32.181 -11.418 -18.355 1.00 . A A . 19 ALA N 1 1
16 48306 1 1 19 ALA O O -32.445 -9.727 -20.789 1.00 . A A . 19 ALA O 1 1
16 48307 1 1 20 SER C C -34.452 -10.878 -23.646 1.00 . A A . 20 SER C 1 1
16 48308 1 1 20 SER CA C -33.180 -11.325 -22.931 1.00 . A A . 20 SER CA 1 1
16 48309 1 1 20 SER CB C -32.605 -12.564 -23.619 1.00 . A A . 20 SER CB 1 1
16 48310 1 1 20 SER H H -33.926 -12.423 -21.281 1.00 . A A . 20 SER H 1 1
16 48311 1 1 20 SER HA H -32.455 -10.527 -22.980 1.00 . A A . 20 SER HA 1 1
16 48312 1 1 20 SER HB2 H -32.747 -12.480 -24.685 1.00 . A A . 20 SER HB2 1 1
16 48313 1 1 20 SER HB3 H -31.549 -12.635 -23.401 1.00 . A A . 20 SER HB3 1 1
16 48314 1 1 20 SER HG H -32.798 -14.511 -23.526 1.00 . A A . 20 SER HG 1 1
16 48315 1 1 20 SER N N -33.447 -11.603 -21.525 1.00 . A A . 20 SER N 1 1
16 48316 1 1 20 SER O O -35.356 -11.678 -23.889 1.00 . A A . 20 SER O 1 1
16 48317 1 1 20 SER OG O -33.246 -13.743 -23.165 1.00 . A A . 20 SER OG 1 1
16 48318 1 1 21 PHE C C -35.318 -8.624 -26.092 1.00 . A A . 21 PHE C 1 1
16 48319 1 1 21 PHE CA C -35.675 -9.038 -24.667 1.00 . A A . 21 PHE CA 1 1
16 48320 1 1 21 PHE CB C -36.222 -7.834 -23.897 1.00 . A A . 21 PHE CB 1 1
16 48321 1 1 21 PHE CD1 C -36.072 -7.235 -21.465 1.00 . A A . 21 PHE CD1 1 1
16 48322 1 1 21 PHE CD2 C -37.147 -9.276 -22.064 1.00 . A A . 21 PHE CD2 1 1
16 48323 1 1 21 PHE CE1 C -36.313 -7.494 -20.129 1.00 . A A . 21 PHE CE1 1 1
16 48324 1 1 21 PHE CE2 C -37.392 -9.542 -20.730 1.00 . A A . 21 PHE CE2 1 1
16 48325 1 1 21 PHE CG C -36.485 -8.121 -22.446 1.00 . A A . 21 PHE CG 1 1
16 48326 1 1 21 PHE CZ C -36.973 -8.650 -19.761 1.00 . A A . 21 PHE CZ 1 1
16 48327 1 1 21 PHE H H -33.762 -9.005 -23.761 1.00 . A A . 21 PHE H 1 1
16 48328 1 1 21 PHE HA H -36.434 -9.804 -24.707 1.00 . A A . 21 PHE HA 1 1
16 48329 1 1 21 PHE HB2 H -35.507 -7.027 -23.951 1.00 . A A . 21 PHE HB2 1 1
16 48330 1 1 21 PHE HB3 H -37.150 -7.518 -24.348 1.00 . A A . 21 PHE HB3 1 1
16 48331 1 1 21 PHE HD1 H -35.554 -6.329 -21.752 1.00 . A A . 21 PHE HD1 1 1
16 48332 1 1 21 PHE HD2 H -37.475 -9.974 -22.820 1.00 . A A . 21 PHE HD2 1 1
16 48333 1 1 21 PHE HE1 H -35.984 -6.796 -19.374 1.00 . A A . 21 PHE HE1 1 1
16 48334 1 1 21 PHE HE2 H -37.908 -10.446 -20.444 1.00 . A A . 21 PHE HE2 1 1
16 48335 1 1 21 PHE HZ H -37.163 -8.855 -18.718 1.00 . A A . 21 PHE HZ 1 1
16 48336 1 1 21 PHE N N -34.515 -9.593 -23.981 1.00 . A A . 21 PHE N 1 1
16 48337 1 1 21 PHE O O -34.435 -7.795 -26.306 1.00 . A A . 21 PHE O 1 1
16 48338 1 1 22 ASN C C -37.031 -9.114 -29.298 1.00 . A A . 22 ASN C 1 1
16 48339 1 1 22 ASN CA C -35.768 -8.903 -28.468 1.00 . A A . 22 ASN CA 1 1
16 48340 1 1 22 ASN CB C -34.635 -9.775 -29.012 1.00 . A A . 22 ASN CB 1 1
16 48341 1 1 22 ASN CG C -34.715 -11.205 -28.514 1.00 . A A . 22 ASN CG 1 1
16 48342 1 1 22 ASN H H -36.704 -9.862 -26.829 1.00 . A A . 22 ASN H 1 1
16 48343 1 1 22 ASN HA H -35.476 -7.866 -28.535 1.00 . A A . 22 ASN HA 1 1
16 48344 1 1 22 ASN HB2 H -34.685 -9.787 -30.091 1.00 . A A . 22 ASN HB2 1 1
16 48345 1 1 22 ASN HB3 H -33.688 -9.359 -28.705 1.00 . A A . 22 ASN HB3 1 1
16 48346 1 1 22 ASN HD21 H -36.324 -11.532 -29.636 1.00 . A A . 22 ASN HD21 1 1
16 48347 1 1 22 ASN HD22 H -35.784 -12.872 -28.689 1.00 . A A . 22 ASN HD22 1 1
16 48348 1 1 22 ASN N N -36.012 -9.209 -27.063 1.00 . A A . 22 ASN N 1 1
16 48349 1 1 22 ASN ND2 N -35.708 -11.945 -28.995 1.00 . A A . 22 ASN ND2 1 1
16 48350 1 1 22 ASN O O -38.035 -9.624 -28.802 1.00 . A A . 22 ASN O 1 1
16 48351 1 1 22 ASN OD1 O -33.895 -11.640 -27.705 1.00 . A A . 22 ASN OD1 1 1
16 48352 1 1 23 PHE C C -37.993 -10.143 -32.288 1.00 . A A . 23 PHE C 1 1
16 48353 1 1 23 PHE CA C -38.111 -8.863 -31.465 1.00 . A A . 23 PHE CA 1 1
16 48354 1 1 23 PHE CB C -38.211 -7.653 -32.395 1.00 . A A . 23 PHE CB 1 1
16 48355 1 1 23 PHE CD1 C -38.268 -5.987 -30.518 1.00 . A A . 23 PHE CD1 1 1
16 48356 1 1 23 PHE CD2 C -36.859 -5.538 -32.389 1.00 . A A . 23 PHE CD2 1 1
16 48357 1 1 23 PHE CE1 C -37.864 -4.806 -29.926 1.00 . A A . 23 PHE CE1 1 1
16 48358 1 1 23 PHE CE2 C -36.451 -4.356 -31.801 1.00 . A A . 23 PHE CE2 1 1
16 48359 1 1 23 PHE CG C -37.770 -6.367 -31.754 1.00 . A A . 23 PHE CG 1 1
16 48360 1 1 23 PHE CZ C -36.955 -3.988 -30.569 1.00 . A A . 23 PHE CZ 1 1
16 48361 1 1 23 PHE H H -36.143 -8.318 -30.903 1.00 . A A . 23 PHE H 1 1
16 48362 1 1 23 PHE HA H -39.003 -8.918 -30.862 1.00 . A A . 23 PHE HA 1 1
16 48363 1 1 23 PHE HB2 H -37.589 -7.821 -33.261 1.00 . A A . 23 PHE HB2 1 1
16 48364 1 1 23 PHE HB3 H -39.236 -7.533 -32.709 1.00 . A A . 23 PHE HB3 1 1
16 48365 1 1 23 PHE HD1 H -38.980 -6.625 -30.014 1.00 . A A . 23 PHE HD1 1 1
16 48366 1 1 23 PHE HD2 H -36.464 -5.824 -33.353 1.00 . A A . 23 PHE HD2 1 1
16 48367 1 1 23 PHE HE1 H -38.260 -4.521 -28.963 1.00 . A A . 23 PHE HE1 1 1
16 48368 1 1 23 PHE HE2 H -35.740 -3.718 -32.306 1.00 . A A . 23 PHE HE2 1 1
16 48369 1 1 23 PHE HZ H -36.638 -3.065 -30.108 1.00 . A A . 23 PHE HZ 1 1
16 48370 1 1 23 PHE N N -36.972 -8.718 -30.566 1.00 . A A . 23 PHE N 1 1
16 48371 1 1 23 PHE O O -36.944 -10.428 -32.865 1.00 . A A . 23 PHE O 1 1
16 48372 1 1 24 SER C C -39.797 -11.979 -34.429 1.00 . A A . 24 SER C 1 1
16 48373 1 1 24 SER CA C -39.097 -12.160 -33.086 1.00 . A A . 24 SER CA 1 1
16 48374 1 1 24 SER CB C -39.797 -13.253 -32.277 1.00 . A A . 24 SER CB 1 1
16 48375 1 1 24 SER H H -39.885 -10.627 -31.856 1.00 . A A . 24 SER H 1 1
16 48376 1 1 24 SER HA H -38.073 -12.455 -33.264 1.00 . A A . 24 SER HA 1 1
16 48377 1 1 24 SER HB2 H -39.058 -13.926 -31.869 1.00 . A A . 24 SER HB2 1 1
16 48378 1 1 24 SER HB3 H -40.355 -12.798 -31.470 1.00 . A A . 24 SER HB3 1 1
16 48379 1 1 24 SER HG H -40.213 -14.375 -33.829 1.00 . A A . 24 SER HG 1 1
16 48380 1 1 24 SER N N -39.078 -10.909 -32.337 1.00 . A A . 24 SER N 1 1
16 48381 1 1 24 SER O O -41.013 -11.796 -34.490 1.00 . A A . 24 SER O 1 1
16 48382 1 1 24 SER OG O -40.692 -13.995 -33.088 1.00 . A A . 24 SER OG 1 1
16 48383 1 1 25 LYS C C -39.884 -13.232 -37.469 1.00 . A A . 25 LYS C 1 1
16 48384 1 1 25 LYS CA C -39.563 -11.875 -36.850 1.00 . A A . 25 LYS CA 1 1
16 48385 1 1 25 LYS CB C -38.571 -11.120 -37.738 1.00 . A A . 25 LYS CB 1 1
16 48386 1 1 25 LYS CD C -39.888 -9.242 -38.763 1.00 . A A . 25 LYS CD 1 1
16 48387 1 1 25 LYS CE C -40.103 -7.737 -38.809 1.00 . A A . 25 LYS CE 1 1
16 48388 1 1 25 LYS CG C -38.804 -9.619 -37.768 1.00 . A A . 25 LYS CG 1 1
16 48389 1 1 25 LYS H H -38.058 -12.181 -35.394 1.00 . A A . 25 LYS H 1 1
16 48390 1 1 25 LYS HA H -40.475 -11.303 -36.776 1.00 . A A . 25 LYS HA 1 1
16 48391 1 1 25 LYS HB2 H -37.570 -11.302 -37.375 1.00 . A A . 25 LYS HB2 1 1
16 48392 1 1 25 LYS HB3 H -38.653 -11.496 -38.748 1.00 . A A . 25 LYS HB3 1 1
16 48393 1 1 25 LYS HD2 H -39.598 -9.584 -39.745 1.00 . A A . 25 LYS HD2 1 1
16 48394 1 1 25 LYS HD3 H -40.813 -9.720 -38.473 1.00 . A A . 25 LYS HD3 1 1
16 48395 1 1 25 LYS HE2 H -40.322 -7.386 -37.812 1.00 . A A . 25 LYS HE2 1 1
16 48396 1 1 25 LYS HE3 H -39.198 -7.269 -39.166 1.00 . A A . 25 LYS HE3 1 1
16 48397 1 1 25 LYS HG2 H -39.104 -9.290 -36.784 1.00 . A A . 25 LYS HG2 1 1
16 48398 1 1 25 LYS HG3 H -37.883 -9.127 -38.049 1.00 . A A . 25 LYS HG3 1 1
16 48399 1 1 25 LYS HZ1 H -41.644 -8.220 -40.137 1.00 . A A . 25 LYS HZ1 1 1
16 48400 1 1 25 LYS HZ2 H -41.966 -6.865 -39.174 1.00 . A A . 25 LYS HZ2 1 1
16 48401 1 1 25 LYS HZ3 H -40.887 -6.744 -40.472 1.00 . A A . 25 LYS HZ3 1 1
16 48402 1 1 25 LYS N N -39.020 -12.032 -35.506 1.00 . A A . 25 LYS N 1 1
16 48403 1 1 25 LYS NZ N -41.228 -7.365 -39.711 1.00 . A A . 25 LYS NZ 1 1
16 48404 1 1 25 LYS O O -38.984 -13.974 -37.864 1.00 . A A . 25 LYS O 1 1
16 48405 1 1 26 VAL C C -41.597 -14.765 -39.649 1.00 . A A . 26 VAL C 1 1
16 48406 1 1 26 VAL CA C -41.611 -14.816 -38.125 1.00 . A A . 26 VAL CA 1 1
16 48407 1 1 26 VAL CB C -43.028 -15.187 -37.650 1.00 . A A . 26 VAL CB 1 1
16 48408 1 1 26 VAL CG1 C -43.393 -16.593 -38.100 1.00 . A A . 26 VAL CG1 1 1
16 48409 1 1 26 VAL CG2 C -43.132 -15.059 -36.137 1.00 . A A . 26 VAL CG2 1 1
16 48410 1 1 26 VAL H H -41.842 -12.917 -37.221 1.00 . A A . 26 VAL H 1 1
16 48411 1 1 26 VAL HA H -40.930 -15.587 -37.795 1.00 . A A . 26 VAL HA 1 1
16 48412 1 1 26 VAL HB H -43.729 -14.497 -38.096 1.00 . A A . 26 VAL HB 1 1
16 48413 1 1 26 VAL HG11 H -43.400 -17.255 -37.246 1.00 . A A . 26 VAL HG11 1 1
16 48414 1 1 26 VAL HG12 H -44.372 -16.583 -38.555 1.00 . A A . 26 VAL HG12 1 1
16 48415 1 1 26 VAL HG13 H -42.665 -16.942 -38.819 1.00 . A A . 26 VAL HG13 1 1
16 48416 1 1 26 VAL HG21 H -43.735 -14.199 -35.889 1.00 . A A . 26 VAL HG21 1 1
16 48417 1 1 26 VAL HG22 H -43.590 -15.949 -35.731 1.00 . A A . 26 VAL HG22 1 1
16 48418 1 1 26 VAL HG23 H -42.144 -14.940 -35.717 1.00 . A A . 26 VAL HG23 1 1
16 48419 1 1 26 VAL N N -41.171 -13.550 -37.553 1.00 . A A . 26 VAL N 1 1
16 48420 1 1 26 VAL O O -42.267 -13.931 -40.259 1.00 . A A . 26 VAL O 1 1
16 48421 1 1 27 TYR C C -41.497 -16.909 -42.269 1.00 . A A . 27 TYR C 1 1
16 48422 1 1 27 TYR CA C -40.725 -15.716 -41.712 1.00 . A A . 27 TYR CA 1 1
16 48423 1 1 27 TYR CB C -39.258 -15.801 -42.137 1.00 . A A . 27 TYR CB 1 1
16 48424 1 1 27 TYR CD1 C -37.634 -13.982 -41.478 1.00 . A A . 27 TYR CD1 1 1
16 48425 1 1 27 TYR CD2 C -38.974 -13.644 -43.420 1.00 . A A . 27 TYR CD2 1 1
16 48426 1 1 27 TYR CE1 C -37.041 -12.750 -41.668 1.00 . A A . 27 TYR CE1 1 1
16 48427 1 1 27 TYR CE2 C -38.385 -12.411 -43.618 1.00 . A A . 27 TYR CE2 1 1
16 48428 1 1 27 TYR CG C -38.610 -14.452 -42.349 1.00 . A A . 27 TYR CG 1 1
16 48429 1 1 27 TYR CZ C -37.419 -11.968 -42.740 1.00 . A A . 27 TYR CZ 1 1
16 48430 1 1 27 TYR H H -40.318 -16.300 -39.720 1.00 . A A . 27 TYR H 1 1
16 48431 1 1 27 TYR HA H -41.153 -14.807 -42.110 1.00 . A A . 27 TYR HA 1 1
16 48432 1 1 27 TYR HB2 H -38.699 -16.319 -41.374 1.00 . A A . 27 TYR HB2 1 1
16 48433 1 1 27 TYR HB3 H -39.190 -16.351 -43.064 1.00 . A A . 27 TYR HB3 1 1
16 48434 1 1 27 TYR HD1 H -37.341 -14.597 -40.640 1.00 . A A . 27 TYR HD1 1 1
16 48435 1 1 27 TYR HD2 H -39.731 -13.995 -44.107 1.00 . A A . 27 TYR HD2 1 1
16 48436 1 1 27 TYR HE1 H -36.284 -12.402 -40.980 1.00 . A A . 27 TYR HE1 1 1
16 48437 1 1 27 TYR HE2 H -38.681 -11.798 -44.457 1.00 . A A . 27 TYR HE2 1 1
16 48438 1 1 27 TYR HH H -37.165 -10.348 -43.743 1.00 . A A . 27 TYR HH 1 1
16 48439 1 1 27 TYR N N -40.828 -15.661 -40.259 1.00 . A A . 27 TYR N 1 1
16 48440 1 1 27 TYR O O -41.011 -18.040 -42.252 1.00 . A A . 27 TYR O 1 1
16 48441 1 1 27 TYR OH O -36.830 -10.739 -42.933 1.00 . A A . 27 TYR OH 1 1
16 48442 1 1 28 VAL C C -44.726 -17.107 -44.086 1.00 . A A . 28 VAL C 1 1
16 48443 1 1 28 VAL CA C -43.543 -17.697 -43.325 1.00 . A A . 28 VAL CA 1 1
16 48444 1 1 28 VAL CB C -44.072 -18.642 -42.229 1.00 . A A . 28 VAL CB 1 1
16 48445 1 1 28 VAL CG1 C -44.786 -17.852 -41.143 1.00 . A A . 28 VAL CG1 1 1
16 48446 1 1 28 VAL CG2 C -44.994 -19.691 -42.830 1.00 . A A . 28 VAL CG2 1 1
16 48447 1 1 28 VAL H H -43.036 -15.725 -42.746 1.00 . A A . 28 VAL H 1 1
16 48448 1 1 28 VAL HA H -42.940 -18.276 -44.009 1.00 . A A . 28 VAL HA 1 1
16 48449 1 1 28 VAL HB H -43.230 -19.147 -41.780 1.00 . A A . 28 VAL HB 1 1
16 48450 1 1 28 VAL HG11 H -44.317 -18.044 -40.190 1.00 . A A . 28 VAL HG11 1 1
16 48451 1 1 28 VAL HG12 H -44.727 -16.797 -41.367 1.00 . A A . 28 VAL HG12 1 1
16 48452 1 1 28 VAL HG13 H -45.823 -18.153 -41.101 1.00 . A A . 28 VAL HG13 1 1
16 48453 1 1 28 VAL HG21 H -46.023 -19.403 -42.667 1.00 . A A . 28 VAL HG21 1 1
16 48454 1 1 28 VAL HG22 H -44.808 -19.770 -43.891 1.00 . A A . 28 VAL HG22 1 1
16 48455 1 1 28 VAL HG23 H -44.809 -20.646 -42.361 1.00 . A A . 28 VAL HG23 1 1
16 48456 1 1 28 VAL N N -42.703 -16.647 -42.762 1.00 . A A . 28 VAL N 1 1
16 48457 1 1 28 VAL O O -45.314 -16.112 -43.663 1.00 . A A . 28 VAL O 1 1
16 48458 1 1 29 GLY C C -46.015 -17.578 -47.483 1.00 . A A . 29 GLY C 1 1
16 48459 1 1 29 GLY CA C -46.179 -17.249 -46.013 1.00 . A A . 29 GLY CA 1 1
16 48460 1 1 29 GLY H H -44.562 -18.515 -45.499 1.00 . A A . 29 GLY H 1 1
16 48461 1 1 29 GLY HA2 H -47.090 -17.701 -45.652 1.00 . A A . 29 GLY HA2 1 1
16 48462 1 1 29 GLY HA3 H -46.252 -16.176 -45.902 1.00 . A A . 29 GLY HA3 1 1
16 48463 1 1 29 GLY N N -45.067 -17.726 -45.211 1.00 . A A . 29 GLY N 1 1
16 48464 1 1 29 GLY O O -45.755 -16.693 -48.299 1.00 . A A . 29 GLY O 1 1
16 48465 1 1 30 GLU C C -47.376 -19.237 -49.929 1.00 . A A . 30 GLU C 1 1
16 48466 1 1 30 GLU CA C -46.034 -19.297 -49.206 1.00 . A A . 30 GLU CA 1 1
16 48467 1 1 30 GLU CB C -45.478 -20.721 -49.256 1.00 . A A . 30 GLU CB 1 1
16 48468 1 1 30 GLU CD C -44.116 -22.420 -50.537 1.00 . A A . 30 GLU CD 1 1
16 48469 1 1 30 GLU CG C -44.770 -21.053 -50.559 1.00 . A A . 30 GLU CG 1 1
16 48470 1 1 30 GLU H H -46.376 -19.512 -47.127 1.00 . A A . 30 GLU H 1 1
16 48471 1 1 30 GLU HA H -45.342 -18.633 -49.701 1.00 . A A . 30 GLU HA 1 1
16 48472 1 1 30 GLU HB2 H -44.776 -20.850 -48.446 1.00 . A A . 30 GLU HB2 1 1
16 48473 1 1 30 GLU HB3 H -46.294 -21.418 -49.128 1.00 . A A . 30 GLU HB3 1 1
16 48474 1 1 30 GLU HG2 H -45.492 -21.030 -51.362 1.00 . A A . 30 GLU HG2 1 1
16 48475 1 1 30 GLU HG3 H -44.009 -20.308 -50.740 1.00 . A A . 30 GLU HG3 1 1
16 48476 1 1 30 GLU N N -46.169 -18.853 -47.823 1.00 . A A . 30 GLU N 1 1
16 48477 1 1 30 GLU O O -47.557 -18.450 -50.858 1.00 . A A . 30 GLU O 1 1
16 48478 1 1 30 GLU OE1 O -44.795 -23.396 -50.152 1.00 . A A . 30 GLU OE1 1 1
16 48479 1 1 30 GLU OE2 O -42.925 -22.515 -50.902 1.00 . A A . 30 GLU OE2 1 1
16 48480 1 1 31 GLU C C -50.511 -21.174 -49.431 1.00 . A A . 31 GLU C 1 1
16 48481 1 1 31 GLU CA C -49.638 -20.118 -50.104 1.00 . A A . 31 GLU CA 1 1
16 48482 1 1 31 GLU CB C -49.528 -20.412 -51.602 1.00 . A A . 31 GLU CB 1 1
16 48483 1 1 31 GLU CD C -48.429 -21.775 -53.423 1.00 . A A . 31 GLU CD 1 1
16 48484 1 1 31 GLU CG C -48.566 -21.541 -51.931 1.00 . A A . 31 GLU CG 1 1
16 48485 1 1 31 GLU H H -48.109 -20.678 -48.753 1.00 . A A . 31 GLU H 1 1
16 48486 1 1 31 GLU HA H -50.096 -19.151 -49.970 1.00 . A A . 31 GLU HA 1 1
16 48487 1 1 31 GLU HB2 H -50.505 -20.678 -51.977 1.00 . A A . 31 GLU HB2 1 1
16 48488 1 1 31 GLU HB3 H -49.188 -19.520 -52.107 1.00 . A A . 31 GLU HB3 1 1
16 48489 1 1 31 GLU HG2 H -47.594 -21.297 -51.530 1.00 . A A . 31 GLU HG2 1 1
16 48490 1 1 31 GLU HG3 H -48.926 -22.449 -51.470 1.00 . A A . 31 GLU HG3 1 1
16 48491 1 1 31 GLU N N -48.313 -20.075 -49.497 1.00 . A A . 31 GLU N 1 1
16 48492 1 1 31 GLU O O -50.357 -22.371 -49.674 1.00 . A A . 31 GLU O 1 1
16 48493 1 1 31 GLU OE1 O -48.955 -22.797 -53.913 1.00 . A A . 31 GLU OE1 1 1
16 48494 1 1 31 GLU OE2 O -47.798 -20.937 -54.100 1.00 . A A . 31 GLU OE2 1 1
16 48495 1 1 32 LEU C C -53.117 -22.486 -48.852 1.00 . A A . 32 LEU C 1 1
16 48496 1 1 32 LEU CA C -52.327 -21.624 -47.873 1.00 . A A . 32 LEU CA 1 1
16 48497 1 1 32 LEU CB C -53.287 -20.829 -46.986 1.00 . A A . 32 LEU CB 1 1
16 48498 1 1 32 LEU CD1 C -53.912 -19.380 -48.935 1.00 . A A . 32 LEU CD1 1 1
16 48499 1 1 32 LEU CD2 C -55.518 -21.104 -48.096 1.00 . A A . 32 LEU CD2 1 1
16 48500 1 1 32 LEU CG C -54.430 -20.113 -47.707 1.00 . A A . 32 LEU CG 1 1
16 48501 1 1 32 LEU H H -51.505 -19.756 -48.431 1.00 . A A . 32 LEU H 1 1
16 48502 1 1 32 LEU HA H -51.725 -22.268 -47.250 1.00 . A A . 32 LEU HA 1 1
16 48503 1 1 32 LEU HB2 H -53.722 -21.512 -46.274 1.00 . A A . 32 LEU HB2 1 1
16 48504 1 1 32 LEU HB3 H -52.708 -20.082 -46.461 1.00 . A A . 32 LEU HB3 1 1
16 48505 1 1 32 LEU HD11 H -54.716 -18.817 -49.384 1.00 . A A . 32 LEU HD11 1 1
16 48506 1 1 32 LEU HD12 H -53.119 -18.707 -48.644 1.00 . A A . 32 LEU HD12 1 1
16 48507 1 1 32 LEU HD13 H -53.532 -20.096 -49.649 1.00 . A A . 32 LEU HD13 1 1
16 48508 1 1 32 LEU HD21 H -55.479 -21.959 -47.437 1.00 . A A . 32 LEU HD21 1 1
16 48509 1 1 32 LEU HD22 H -56.484 -20.629 -48.013 1.00 . A A . 32 LEU HD22 1 1
16 48510 1 1 32 LEU HD23 H -55.362 -21.429 -49.114 1.00 . A A . 32 LEU HD23 1 1
16 48511 1 1 32 LEU HG H -54.865 -19.381 -47.041 1.00 . A A . 32 LEU HG 1 1
16 48512 1 1 32 LEU N N -51.429 -20.720 -48.583 1.00 . A A . 32 LEU N 1 1
16 48513 1 1 32 LEU O O -53.140 -22.219 -50.053 1.00 . A A . 32 LEU O 1 1
16 48514 1 1 33 GLY C C -55.921 -23.837 -49.492 1.00 . A A . 33 GLY C 1 1
16 48515 1 1 33 GLY CA C -54.553 -24.405 -49.171 1.00 . A A . 33 GLY CA 1 1
16 48516 1 1 33 GLY H H -53.714 -23.686 -47.365 1.00 . A A . 33 GLY H 1 1
16 48517 1 1 33 GLY HA2 H -54.019 -24.575 -50.094 1.00 . A A . 33 GLY HA2 1 1
16 48518 1 1 33 GLY HA3 H -54.679 -25.350 -48.662 1.00 . A A . 33 GLY HA3 1 1
16 48519 1 1 33 GLY N N -53.768 -23.521 -48.329 1.00 . A A . 33 GLY N 1 1
16 48520 1 1 33 GLY O O -56.754 -23.665 -48.603 1.00 . A A . 33 GLY O 1 1
16 48521 1 1 34 ASP C C -58.592 -23.839 -50.698 1.00 . A A . 34 ASP C 1 1
16 48522 1 1 34 ASP CA C -57.429 -22.989 -51.204 1.00 . A A . 34 ASP CA 1 1
16 48523 1 1 34 ASP CB C -57.474 -22.897 -52.729 1.00 . A A . 34 ASP CB 1 1
16 48524 1 1 34 ASP CG C -58.883 -22.711 -53.257 1.00 . A A . 34 ASP CG 1 1
16 48525 1 1 34 ASP H H -55.449 -23.701 -51.430 1.00 . A A . 34 ASP H 1 1
16 48526 1 1 34 ASP HA H -57.519 -21.996 -50.790 1.00 . A A . 34 ASP HA 1 1
16 48527 1 1 34 ASP HB2 H -56.874 -22.058 -53.051 1.00 . A A . 34 ASP HB2 1 1
16 48528 1 1 34 ASP HB3 H -57.068 -23.806 -53.150 1.00 . A A . 34 ASP HB3 1 1
16 48529 1 1 34 ASP N N -56.153 -23.542 -50.767 1.00 . A A . 34 ASP N 1 1
16 48530 1 1 34 ASP O O -58.514 -25.067 -50.680 1.00 . A A . 34 ASP O 1 1
16 48531 1 1 34 ASP OD1 O -59.586 -21.803 -52.765 1.00 . A A . 34 ASP OD1 1 1
16 48532 1 1 34 ASP OD2 O -59.283 -23.471 -54.163 1.00 . A A . 34 ASP OD2 1 1
16 48533 1 1 35 LEU C C -61.665 -24.457 -50.923 1.00 . A A . 35 LEU C 1 1
16 48534 1 1 35 LEU CA C -60.845 -23.869 -49.779 1.00 . A A . 35 LEU CA 1 1
16 48535 1 1 35 LEU CB C -61.710 -22.912 -48.956 1.00 . A A . 35 LEU CB 1 1
16 48536 1 1 35 LEU CD1 C -63.698 -21.391 -48.848 1.00 . A A . 35 LEU CD1 1 1
16 48537 1 1 35 LEU CD2 C -61.826 -20.886 -50.428 1.00 . A A . 35 LEU CD2 1 1
16 48538 1 1 35 LEU CG C -62.630 -21.987 -49.752 1.00 . A A . 35 LEU CG 1 1
16 48539 1 1 35 LEU H H -59.668 -22.197 -50.324 1.00 . A A . 35 LEU H 1 1
16 48540 1 1 35 LEU HA H -60.507 -24.673 -49.142 1.00 . A A . 35 LEU HA 1 1
16 48541 1 1 35 LEU HB2 H -62.325 -23.505 -48.298 1.00 . A A . 35 LEU HB2 1 1
16 48542 1 1 35 LEU HB3 H -61.047 -22.294 -48.366 1.00 . A A . 35 LEU HB3 1 1
16 48543 1 1 35 LEU HD11 H -63.299 -20.525 -48.341 1.00 . A A . 35 LEU HD11 1 1
16 48544 1 1 35 LEU HD12 H -64.551 -21.097 -49.443 1.00 . A A . 35 LEU HD12 1 1
16 48545 1 1 35 LEU HD13 H -64.005 -22.127 -48.120 1.00 . A A . 35 LEU HD13 1 1
16 48546 1 1 35 LEU HD21 H -60.894 -20.746 -49.901 1.00 . A A . 35 LEU HD21 1 1
16 48547 1 1 35 LEU HD22 H -61.623 -21.165 -51.452 1.00 . A A . 35 LEU HD22 1 1
16 48548 1 1 35 LEU HD23 H -62.391 -19.966 -50.411 1.00 . A A . 35 LEU HD23 1 1
16 48549 1 1 35 LEU HG H -63.128 -22.560 -50.522 1.00 . A A . 35 LEU HG 1 1
16 48550 1 1 35 LEU N N -59.666 -23.175 -50.286 1.00 . A A . 35 LEU N 1 1
16 48551 1 1 35 LEU O O -62.281 -25.513 -50.779 1.00 . A A . 35 LEU O 1 1
16 48552 1 1 36 ASN C C -62.060 -23.386 -54.454 1.00 . A A . 36 ASN C 1 1
16 48553 1 1 36 ASN CA C -62.410 -24.223 -53.228 1.00 . A A . 36 ASN CA 1 1
16 48554 1 1 36 ASN CB C -63.915 -24.153 -52.961 1.00 . A A . 36 ASN CB 1 1
16 48555 1 1 36 ASN CG C -64.704 -25.096 -53.848 1.00 . A A . 36 ASN CG 1 1
16 48556 1 1 36 ASN H H -61.156 -22.933 -52.112 1.00 . A A . 36 ASN H 1 1
16 48557 1 1 36 ASN HA H -62.134 -25.249 -53.417 1.00 . A A . 36 ASN HA 1 1
16 48558 1 1 36 ASN HB2 H -64.103 -24.417 -51.930 1.00 . A A . 36 ASN HB2 1 1
16 48559 1 1 36 ASN HB3 H -64.260 -23.146 -53.140 1.00 . A A . 36 ASN HB3 1 1
16 48560 1 1 36 ASN HD21 H -65.917 -23.615 -54.386 1.00 . A A . 36 ASN HD21 1 1
16 48561 1 1 36 ASN HD22 H -66.257 -25.157 -55.088 1.00 . A A . 36 ASN HD22 1 1
16 48562 1 1 36 ASN N N -61.667 -23.768 -52.058 1.00 . A A . 36 ASN N 1 1
16 48563 1 1 36 ASN ND2 N -65.729 -24.569 -54.507 1.00 . A A . 36 ASN ND2 1 1
16 48564 1 1 36 ASN O O -61.612 -22.245 -54.334 1.00 . A A . 36 ASN O 1 1
16 48565 1 1 36 ASN OD1 O -64.394 -26.284 -53.940 1.00 . A A . 36 ASN OD1 1 1
16 48566 1 1 37 VAL C C -63.242 -22.659 -57.484 1.00 . A A . 37 VAL C 1 1
16 48567 1 1 37 VAL CA C -61.979 -23.265 -56.884 1.00 . A A . 37 VAL CA 1 1
16 48568 1 1 37 VAL CB C -61.338 -24.213 -57.917 1.00 . A A . 37 VAL CB 1 1
16 48569 1 1 37 VAL CG1 C -62.247 -25.404 -58.184 1.00 . A A . 37 VAL CG1 1 1
16 48570 1 1 37 VAL CG2 C -61.031 -23.467 -59.206 1.00 . A A . 37 VAL CG2 1 1
16 48571 1 1 37 VAL H H -62.629 -24.870 -55.667 1.00 . A A . 37 VAL H 1 1
16 48572 1 1 37 VAL HA H -61.276 -22.473 -56.670 1.00 . A A . 37 VAL HA 1 1
16 48573 1 1 37 VAL HB H -60.409 -24.582 -57.508 1.00 . A A . 37 VAL HB 1 1
16 48574 1 1 37 VAL HG11 H -62.499 -25.435 -59.233 1.00 . A A . 37 VAL HG11 1 1
16 48575 1 1 37 VAL HG12 H -61.736 -26.315 -57.908 1.00 . A A . 37 VAL HG12 1 1
16 48576 1 1 37 VAL HG13 H -63.150 -25.305 -57.599 1.00 . A A . 37 VAL HG13 1 1
16 48577 1 1 37 VAL HG21 H -60.476 -24.111 -59.872 1.00 . A A . 37 VAL HG21 1 1
16 48578 1 1 37 VAL HG22 H -61.955 -23.169 -59.679 1.00 . A A . 37 VAL HG22 1 1
16 48579 1 1 37 VAL HG23 H -60.443 -22.589 -58.982 1.00 . A A . 37 VAL HG23 1 1
16 48580 1 1 37 VAL N N -62.269 -23.959 -55.636 1.00 . A A . 37 VAL N 1 1
16 48581 1 1 37 VAL O O -64.305 -23.277 -57.475 1.00 . A A . 37 VAL O 1 1
16 48582 1 1 38 GLY C C -64.189 -20.745 -60.114 1.00 . A A . 38 GLY C 1 1
16 48583 1 1 38 GLY CA C -64.258 -20.770 -58.601 1.00 . A A . 38 GLY CA 1 1
16 48584 1 1 38 GLY H H -62.245 -20.996 -57.983 1.00 . A A . 38 GLY H 1 1
16 48585 1 1 38 GLY HA2 H -65.160 -21.281 -58.301 1.00 . A A . 38 GLY HA2 1 1
16 48586 1 1 38 GLY HA3 H -64.294 -19.754 -58.237 1.00 . A A . 38 GLY HA3 1 1
16 48587 1 1 38 GLY N N -63.118 -21.442 -58.004 1.00 . A A . 38 GLY N 1 1
16 48588 1 1 38 GLY O O -64.543 -21.720 -60.776 1.00 . A A . 38 GLY O 1 1
16 48589 1 1 39 GLY C C -62.485 -18.594 -62.529 1.00 . A A . 39 GLY C 1 1
16 48590 1 1 39 GLY CA C -63.628 -19.496 -62.108 1.00 . A A . 39 GLY CA 1 1
16 48591 1 1 39 GLY H H -63.465 -18.878 -60.089 1.00 . A A . 39 GLY H 1 1
16 48592 1 1 39 GLY HA2 H -63.477 -20.475 -62.536 1.00 . A A . 39 GLY HA2 1 1
16 48593 1 1 39 GLY HA3 H -64.553 -19.086 -62.489 1.00 . A A . 39 GLY HA3 1 1
16 48594 1 1 39 GLY N N -63.733 -19.624 -60.666 1.00 . A A . 39 GLY N 1 1
16 48595 1 1 39 GLY O O -62.190 -17.602 -61.864 1.00 . A A . 39 GLY O 1 1
16 48596 1 1 40 GLY C C -59.386 -18.815 -63.891 1.00 . A A . 40 GLY C 1 1
16 48597 1 1 40 GLY CA C -60.725 -18.146 -64.125 1.00 . A A . 40 GLY CA 1 1
16 48598 1 1 40 GLY H H -62.116 -19.743 -64.127 1.00 . A A . 40 GLY H 1 1
16 48599 1 1 40 GLY HA2 H -60.852 -17.981 -65.185 1.00 . A A . 40 GLY HA2 1 1
16 48600 1 1 40 GLY HA3 H -60.730 -17.191 -63.619 1.00 . A A . 40 GLY HA3 1 1
16 48601 1 1 40 GLY N N -61.837 -18.940 -63.637 1.00 . A A . 40 GLY N 1 1
16 48602 1 1 40 GLY O O -59.200 -19.515 -62.895 1.00 . A A . 40 GLY O 1 1
16 48603 1 1 41 ALA C C -56.311 -18.514 -63.600 1.00 . A A . 41 ALA C 1 1
16 48604 1 1 41 ALA CA C -57.122 -19.193 -64.699 1.00 . A A . 41 ALA CA 1 1
16 48605 1 1 41 ALA CB C -56.390 -19.101 -66.029 1.00 . A A . 41 ALA CB 1 1
16 48606 1 1 41 ALA H H -58.658 -18.038 -65.582 1.00 . A A . 41 ALA H 1 1
16 48607 1 1 41 ALA HA H -57.239 -20.238 -64.452 1.00 . A A . 41 ALA HA 1 1
16 48608 1 1 41 ALA HB1 H -55.822 -18.183 -66.066 1.00 . A A . 41 ALA HB1 1 1
16 48609 1 1 41 ALA HB2 H -55.721 -19.943 -66.132 1.00 . A A . 41 ALA HB2 1 1
16 48610 1 1 41 ALA HB3 H -57.108 -19.112 -66.837 1.00 . A A . 41 ALA HB3 1 1
16 48611 1 1 41 ALA N N -58.451 -18.604 -64.811 1.00 . A A . 41 ALA N 1 1
16 48612 1 1 41 ALA O O -55.748 -17.438 -63.804 1.00 . A A . 41 ALA O 1 1
16 48613 1 1 42 LEU C C -54.882 -19.724 -60.478 1.00 . A A . 42 LEU C 1 1
16 48614 1 1 42 LEU CA C -55.515 -18.606 -61.301 1.00 . A A . 42 LEU CA 1 1
16 48615 1 1 42 LEU CB C -56.438 -17.767 -60.417 1.00 . A A . 42 LEU CB 1 1
16 48616 1 1 42 LEU CD1 C -58.020 -15.822 -60.358 1.00 . A A . 42 LEU CD1 1 1
16 48617 1 1 42 LEU CD2 C -55.552 -15.421 -60.417 1.00 . A A . 42 LEU CD2 1 1
16 48618 1 1 42 LEU CG C -56.683 -16.329 -60.877 1.00 . A A . 42 LEU CG 1 1
16 48619 1 1 42 LEU H H -56.726 -20.003 -62.332 1.00 . A A . 42 LEU H 1 1
16 48620 1 1 42 LEU HA H -54.731 -17.974 -61.691 1.00 . A A . 42 LEU HA 1 1
16 48621 1 1 42 LEU HB2 H -57.395 -18.266 -60.370 1.00 . A A . 42 LEU HB2 1 1
16 48622 1 1 42 LEU HB3 H -56.004 -17.729 -59.428 1.00 . A A . 42 LEU HB3 1 1
16 48623 1 1 42 LEU HD11 H -58.711 -16.649 -60.274 1.00 . A A . 42 LEU HD11 1 1
16 48624 1 1 42 LEU HD12 H -57.881 -15.371 -59.386 1.00 . A A . 42 LEU HD12 1 1
16 48625 1 1 42 LEU HD13 H -58.418 -15.088 -61.042 1.00 . A A . 42 LEU HD13 1 1
16 48626 1 1 42 LEU HD21 H -54.692 -15.568 -61.054 1.00 . A A . 42 LEU HD21 1 1
16 48627 1 1 42 LEU HD22 H -55.872 -14.392 -60.473 1.00 . A A . 42 LEU HD22 1 1
16 48628 1 1 42 LEU HD23 H -55.289 -15.662 -59.398 1.00 . A A . 42 LEU HD23 1 1
16 48629 1 1 42 LEU HG H -56.715 -16.304 -61.958 1.00 . A A . 42 LEU HG 1 1
16 48630 1 1 42 LEU N N -56.256 -19.149 -62.434 1.00 . A A . 42 LEU N 1 1
16 48631 1 1 42 LEU O O -55.306 -20.879 -60.527 1.00 . A A . 42 LEU O 1 1
16 48632 1 1 43 PRO C C -53.983 -20.804 -57.674 1.00 . A A . 43 PRO C 1 1
16 48633 1 1 43 PRO CA C -53.135 -20.333 -58.852 1.00 . A A . 43 PRO CA 1 1
16 48634 1 1 43 PRO CB C -51.925 -19.537 -58.354 1.00 . A A . 43 PRO CB 1 1
16 48635 1 1 43 PRO CD C -53.289 -18.015 -59.595 1.00 . A A . 43 PRO CD 1 1
16 48636 1 1 43 PRO CG C -52.357 -18.112 -58.419 1.00 . A A . 43 PRO CG 1 1
16 48637 1 1 43 PRO HA H -52.797 -21.189 -59.416 1.00 . A A . 43 PRO HA 1 1
16 48638 1 1 43 PRO HB2 H -51.688 -19.833 -57.342 1.00 . A A . 43 PRO HB2 1 1
16 48639 1 1 43 PRO HB3 H -51.079 -19.722 -58.997 1.00 . A A . 43 PRO HB3 1 1
16 48640 1 1 43 PRO HD2 H -54.068 -17.293 -59.400 1.00 . A A . 43 PRO HD2 1 1
16 48641 1 1 43 PRO HD3 H -52.742 -17.752 -60.489 1.00 . A A . 43 PRO HD3 1 1
16 48642 1 1 43 PRO HG2 H -52.871 -17.843 -57.509 1.00 . A A . 43 PRO HG2 1 1
16 48643 1 1 43 PRO HG3 H -51.497 -17.476 -58.568 1.00 . A A . 43 PRO HG3 1 1
16 48644 1 1 43 PRO N N -53.846 -19.374 -59.702 1.00 . A A . 43 PRO N 1 1
16 48645 1 1 43 PRO O O -55.126 -20.379 -57.512 1.00 . A A . 43 PRO O 1 1
16 48646 1 1 44 ASN C C -54.579 -21.085 -54.777 1.00 . A A . 44 ASN C 1 1
16 48647 1 1 44 ASN CA C -54.120 -22.213 -55.695 1.00 . A A . 44 ASN CA 1 1
16 48648 1 1 44 ASN CB C -53.219 -23.179 -54.922 1.00 . A A . 44 ASN CB 1 1
16 48649 1 1 44 ASN CG C -53.032 -24.499 -55.645 1.00 . A A . 44 ASN CG 1 1
16 48650 1 1 44 ASN H H -52.501 -21.986 -57.039 1.00 . A A . 44 ASN H 1 1
16 48651 1 1 44 ASN HA H -54.987 -22.749 -56.049 1.00 . A A . 44 ASN HA 1 1
16 48652 1 1 44 ASN HB2 H -52.248 -22.725 -54.786 1.00 . A A . 44 ASN HB2 1 1
16 48653 1 1 44 ASN HB3 H -53.658 -23.377 -53.956 1.00 . A A . 44 ASN HB3 1 1
16 48654 1 1 44 ASN HD21 H -51.248 -24.737 -54.800 1.00 . A A . 44 ASN HD21 1 1
16 48655 1 1 44 ASN HD22 H -51.747 -25.999 -55.870 1.00 . A A . 44 ASN HD22 1 1
16 48656 1 1 44 ASN N N -53.414 -21.684 -56.857 1.00 . A A . 44 ASN N 1 1
16 48657 1 1 44 ASN ND2 N -51.894 -25.143 -55.415 1.00 . A A . 44 ASN ND2 1 1
16 48658 1 1 44 ASN O O -55.776 -20.827 -54.644 1.00 . A A . 44 ASN O 1 1
16 48659 1 1 44 ASN OD1 O -53.901 -24.933 -56.401 1.00 . A A . 44 ASN OD1 1 1
16 48660 1 1 45 ALA C C -52.658 -18.574 -52.828 1.00 . A A . 45 ALA C 1 1
16 48661 1 1 45 ALA CA C -53.926 -19.312 -53.244 1.00 . A A . 45 ALA CA 1 1
16 48662 1 1 45 ALA CB C -54.667 -19.823 -52.018 1.00 . A A . 45 ALA CB 1 1
16 48663 1 1 45 ALA H H -52.686 -20.666 -54.293 1.00 . A A . 45 ALA H 1 1
16 48664 1 1 45 ALA HA H -54.575 -18.623 -53.765 1.00 . A A . 45 ALA HA 1 1
16 48665 1 1 45 ALA HB1 H -54.056 -20.550 -51.504 1.00 . A A . 45 ALA HB1 1 1
16 48666 1 1 45 ALA HB2 H -54.879 -18.998 -51.354 1.00 . A A . 45 ALA HB2 1 1
16 48667 1 1 45 ALA HB3 H -55.594 -20.286 -52.324 1.00 . A A . 45 ALA HB3 1 1
16 48668 1 1 45 ALA N N -53.621 -20.414 -54.147 1.00 . A A . 45 ALA N 1 1
16 48669 1 1 45 ALA O O -51.574 -18.841 -53.349 1.00 . A A . 45 ALA O 1 1
16 48670 1 1 46 ASP C C -51.871 -16.458 -49.948 1.00 . A A . 46 ASP C 1 1
16 48671 1 1 46 ASP CA C -51.664 -16.872 -51.401 1.00 . A A . 46 ASP CA 1 1
16 48672 1 1 46 ASP CB C -51.455 -15.632 -52.273 1.00 . A A . 46 ASP CB 1 1
16 48673 1 1 46 ASP CG C -50.004 -15.196 -52.321 1.00 . A A . 46 ASP CG 1 1
16 48674 1 1 46 ASP H H -53.688 -17.480 -51.510 1.00 . A A . 46 ASP H 1 1
16 48675 1 1 46 ASP HA H -50.785 -17.496 -51.462 1.00 . A A . 46 ASP HA 1 1
16 48676 1 1 46 ASP HB2 H -51.780 -15.850 -53.280 1.00 . A A . 46 ASP HB2 1 1
16 48677 1 1 46 ASP HB3 H -52.044 -14.818 -51.876 1.00 . A A . 46 ASP HB3 1 1
16 48678 1 1 46 ASP N N -52.799 -17.647 -51.887 1.00 . A A . 46 ASP N 1 1
16 48679 1 1 46 ASP O O -52.882 -15.845 -49.604 1.00 . A A . 46 ASP O 1 1
16 48680 1 1 46 ASP OD1 O -49.622 -14.315 -51.521 1.00 . A A . 46 ASP OD1 1 1
16 48681 1 1 46 ASP OD2 O -49.250 -15.737 -53.156 1.00 . A A . 46 ASP OD2 1 1
16 48682 1 1 47 VAL C C -49.822 -15.566 -47.265 1.00 . A A . 47 VAL C 1 1
16 48683 1 1 47 VAL CA C -50.984 -16.463 -47.681 1.00 . A A . 47 VAL CA 1 1
16 48684 1 1 47 VAL CB C -50.981 -17.728 -46.803 1.00 . A A . 47 VAL CB 1 1
16 48685 1 1 47 VAL CG1 C -49.683 -18.500 -46.982 1.00 . A A . 47 VAL CG1 1 1
16 48686 1 1 47 VAL CG2 C -51.196 -17.363 -45.342 1.00 . A A . 47 VAL CG2 1 1
16 48687 1 1 47 VAL H H -50.126 -17.287 -49.432 1.00 . A A . 47 VAL H 1 1
16 48688 1 1 47 VAL HA H -51.912 -15.935 -47.512 1.00 . A A . 47 VAL HA 1 1
16 48689 1 1 47 VAL HB H -51.798 -18.362 -47.117 1.00 . A A . 47 VAL HB 1 1
16 48690 1 1 47 VAL HG11 H -48.940 -18.121 -46.296 1.00 . A A . 47 VAL HG11 1 1
16 48691 1 1 47 VAL HG12 H -49.857 -19.547 -46.783 1.00 . A A . 47 VAL HG12 1 1
16 48692 1 1 47 VAL HG13 H -49.330 -18.381 -47.997 1.00 . A A . 47 VAL HG13 1 1
16 48693 1 1 47 VAL HG21 H -50.661 -16.452 -45.116 1.00 . A A . 47 VAL HG21 1 1
16 48694 1 1 47 VAL HG22 H -52.250 -17.216 -45.159 1.00 . A A . 47 VAL HG22 1 1
16 48695 1 1 47 VAL HG23 H -50.829 -18.161 -44.713 1.00 . A A . 47 VAL HG23 1 1
16 48696 1 1 47 VAL N N -50.907 -16.799 -49.097 1.00 . A A . 47 VAL N 1 1
16 48697 1 1 47 VAL O O -48.671 -15.825 -47.612 1.00 . A A . 47 VAL O 1 1
16 48698 1 1 48 SER C C -49.554 -12.890 -44.766 1.00 . A A . 48 SER C 1 1
16 48699 1 1 48 SER CA C -49.116 -13.575 -46.057 1.00 . A A . 48 SER CA 1 1
16 48700 1 1 48 SER CB C -48.836 -12.524 -47.134 1.00 . A A . 48 SER CB 1 1
16 48701 1 1 48 SER H H -51.072 -14.359 -46.274 1.00 . A A . 48 SER H 1 1
16 48702 1 1 48 SER HA H -48.213 -14.134 -45.867 1.00 . A A . 48 SER HA 1 1
16 48703 1 1 48 SER HB2 H -49.732 -12.354 -47.709 1.00 . A A . 48 SER HB2 1 1
16 48704 1 1 48 SER HB3 H -48.530 -11.601 -46.662 1.00 . A A . 48 SER HB3 1 1
16 48705 1 1 48 SER HG H -48.186 -13.470 -48.722 1.00 . A A . 48 SER HG 1 1
16 48706 1 1 48 SER N N -50.134 -14.511 -46.519 1.00 . A A . 48 SER N 1 1
16 48707 1 1 48 SER O O -50.651 -13.133 -44.263 1.00 . A A . 48 SER O 1 1
16 48708 1 1 48 SER OG O -47.806 -12.953 -48.007 1.00 . A A . 48 SER OG 1 1
16 48709 1 1 49 ILE C C -48.609 -9.842 -43.122 1.00 . A A . 49 ILE C 1 1
16 48710 1 1 49 ILE CA C -48.983 -11.314 -43.002 1.00 . A A . 49 ILE CA 1 1
16 48711 1 1 49 ILE CB C -48.238 -11.926 -41.801 1.00 . A A . 49 ILE CB 1 1
16 48712 1 1 49 ILE CD1 C -45.918 -12.353 -40.846 1.00 . A A . 49 ILE CD1 1 1
16 48713 1 1 49 ILE CG1 C -46.726 -11.888 -42.037 1.00 . A A . 49 ILE CG1 1 1
16 48714 1 1 49 ILE CG2 C -48.705 -13.352 -41.556 1.00 . A A . 49 ILE CG2 1 1
16 48715 1 1 49 ILE H H -47.829 -11.883 -44.682 1.00 . A A . 49 ILE H 1 1
16 48716 1 1 49 ILE HA H -50.044 -11.391 -42.818 1.00 . A A . 49 ILE HA 1 1
16 48717 1 1 49 ILE HB H -48.473 -11.341 -40.924 1.00 . A A . 49 ILE HB 1 1
16 48718 1 1 49 ILE HD11 H -44.964 -11.848 -40.840 1.00 . A A . 49 ILE HD11 1 1
16 48719 1 1 49 ILE HD12 H -46.452 -12.127 -39.936 1.00 . A A . 49 ILE HD12 1 1
16 48720 1 1 49 ILE HD13 H -45.759 -13.420 -40.915 1.00 . A A . 49 ILE HD13 1 1
16 48721 1 1 49 ILE HG12 H -46.483 -12.523 -42.872 1.00 . A A . 49 ILE HG12 1 1
16 48722 1 1 49 ILE HG13 H -46.431 -10.873 -42.263 1.00 . A A . 49 ILE HG13 1 1
16 48723 1 1 49 ILE HG21 H -49.639 -13.519 -42.074 1.00 . A A . 49 ILE HG21 1 1
16 48724 1 1 49 ILE HG22 H -47.962 -14.043 -41.926 1.00 . A A . 49 ILE HG22 1 1
16 48725 1 1 49 ILE HG23 H -48.848 -13.510 -40.498 1.00 . A A . 49 ILE HG23 1 1
16 48726 1 1 49 ILE N N -48.687 -12.035 -44.235 1.00 . A A . 49 ILE N 1 1
16 48727 1 1 49 ILE O O -47.636 -9.490 -43.789 1.00 . A A . 49 ILE O 1 1
16 48728 1 1 50 GLY C C -47.775 -7.200 -41.915 1.00 . A A . 50 GLY C 1 1
16 48729 1 1 50 GLY CA C -49.119 -7.557 -42.516 1.00 . A A . 50 GLY CA 1 1
16 48730 1 1 50 GLY H H -50.149 -9.321 -41.955 1.00 . A A . 50 GLY H 1 1
16 48731 1 1 50 GLY HA2 H -49.141 -7.231 -43.545 1.00 . A A . 50 GLY HA2 1 1
16 48732 1 1 50 GLY HA3 H -49.894 -7.041 -41.968 1.00 . A A . 50 GLY HA3 1 1
16 48733 1 1 50 GLY N N -49.387 -8.983 -42.471 1.00 . A A . 50 GLY N 1 1
16 48734 1 1 50 GLY O O -47.047 -8.072 -41.443 1.00 . A A . 50 GLY O 1 1
16 48735 1 1 51 ASN C C -46.407 -4.447 -40.254 1.00 . A A . 51 ASN C 1 1
16 48736 1 1 51 ASN CA C -46.176 -5.443 -41.387 1.00 . A A . 51 ASN CA 1 1
16 48737 1 1 51 ASN CB C -45.333 -4.794 -42.488 1.00 . A A . 51 ASN CB 1 1
16 48738 1 1 51 ASN CG C -45.400 -5.560 -43.795 1.00 . A A . 51 ASN CG 1 1
16 48739 1 1 51 ASN H H -48.067 -5.264 -42.322 1.00 . A A . 51 ASN H 1 1
16 48740 1 1 51 ASN HA H -45.645 -6.298 -40.996 1.00 . A A . 51 ASN HA 1 1
16 48741 1 1 51 ASN HB2 H -45.691 -3.790 -42.662 1.00 . A A . 51 ASN HB2 1 1
16 48742 1 1 51 ASN HB3 H -44.302 -4.754 -42.167 1.00 . A A . 51 ASN HB3 1 1
16 48743 1 1 51 ASN HD21 H -47.015 -4.535 -44.340 1.00 . A A . 51 ASN HD21 1 1
16 48744 1 1 51 ASN HD22 H -46.458 -5.718 -45.470 1.00 . A A . 51 ASN HD22 1 1
16 48745 1 1 51 ASN N N -47.444 -5.913 -41.933 1.00 . A A . 51 ASN N 1 1
16 48746 1 1 51 ASN ND2 N -46.391 -5.238 -44.618 1.00 . A A . 51 ASN ND2 1 1
16 48747 1 1 51 ASN O O -46.817 -3.310 -40.488 1.00 . A A . 51 ASN O 1 1
16 48748 1 1 51 ASN OD1 O -44.571 -6.430 -44.060 1.00 . A A . 51 ASN OD1 1 1
16 48749 1 1 52 ASP C C -45.235 -4.301 -36.819 1.00 . A A . 52 ASP C 1 1
16 48750 1 1 52 ASP CA C -46.317 -4.029 -37.858 1.00 . A A . 52 ASP CA 1 1
16 48751 1 1 52 ASP CB C -47.700 -4.251 -37.244 1.00 . A A . 52 ASP CB 1 1
16 48752 1 1 52 ASP CG C -48.203 -3.032 -36.495 1.00 . A A . 52 ASP CG 1 1
16 48753 1 1 52 ASP H H -45.816 -5.799 -38.906 1.00 . A A . 52 ASP H 1 1
16 48754 1 1 52 ASP HA H -46.238 -3.002 -38.182 1.00 . A A . 52 ASP HA 1 1
16 48755 1 1 52 ASP HB2 H -48.404 -4.482 -38.030 1.00 . A A . 52 ASP HB2 1 1
16 48756 1 1 52 ASP HB3 H -47.652 -5.080 -36.554 1.00 . A A . 52 ASP HB3 1 1
16 48757 1 1 52 ASP N N -46.141 -4.882 -39.028 1.00 . A A . 52 ASP N 1 1
16 48758 1 1 52 ASP O O -44.746 -5.425 -36.695 1.00 . A A . 52 ASP O 1 1
16 48759 1 1 52 ASP OD1 O -48.050 -1.909 -37.019 1.00 . A A . 52 ASP OD1 1 1
16 48760 1 1 52 ASP OD2 O -48.751 -3.201 -35.386 1.00 . A A . 52 ASP OD2 1 1
16 48761 1 1 53 THR C C -44.257 -4.388 -33.970 1.00 . A A . 53 THR C 1 1
16 48762 1 1 53 THR CA C -43.839 -3.391 -35.045 1.00 . A A . 53 THR CA 1 1
16 48763 1 1 53 THR CB C -43.537 -2.034 -34.382 1.00 . A A . 53 THR CB 1 1
16 48764 1 1 53 THR CG2 C -42.747 -1.136 -35.321 1.00 . A A . 53 THR CG2 1 1
16 48765 1 1 53 THR H H -45.291 -2.395 -36.219 1.00 . A A . 53 THR H 1 1
16 48766 1 1 53 THR HA H -42.934 -3.745 -35.518 1.00 . A A . 53 THR HA 1 1
16 48767 1 1 53 THR HB H -42.948 -2.207 -33.493 1.00 . A A . 53 THR HB 1 1
16 48768 1 1 53 THR HG1 H -45.124 -0.930 -34.775 1.00 . A A . 53 THR HG1 1 1
16 48769 1 1 53 THR HG21 H -42.623 -0.162 -34.869 1.00 . A A . 53 THR HG21 1 1
16 48770 1 1 53 THR HG22 H -41.777 -1.573 -35.505 1.00 . A A . 53 THR HG22 1 1
16 48771 1 1 53 THR HG23 H -43.278 -1.034 -36.255 1.00 . A A . 53 THR HG23 1 1
16 48772 1 1 53 THR N N -44.864 -3.265 -36.072 1.00 . A A . 53 THR N 1 1
16 48773 1 1 53 THR O O -45.389 -4.359 -33.488 1.00 . A A . 53 THR O 1 1
16 48774 1 1 53 THR OG1 O -44.761 -1.388 -34.013 1.00 . A A . 53 THR OG1 1 1
16 48775 1 1 54 THR C C -42.379 -6.532 -31.715 1.00 . A A . 54 THR C 1 1
16 48776 1 1 54 THR CA C -43.608 -6.277 -32.579 1.00 . A A . 54 THR CA 1 1
16 48777 1 1 54 THR CB C -44.062 -7.607 -33.211 1.00 . A A . 54 THR CB 1 1
16 48778 1 1 54 THR CG2 C -42.936 -8.236 -34.016 1.00 . A A . 54 THR CG2 1 1
16 48779 1 1 54 THR H H -42.451 -5.244 -34.018 1.00 . A A . 54 THR H 1 1
16 48780 1 1 54 THR HA H -44.407 -5.909 -31.953 1.00 . A A . 54 THR HA 1 1
16 48781 1 1 54 THR HB H -44.892 -7.407 -33.874 1.00 . A A . 54 THR HB 1 1
16 48782 1 1 54 THR HG1 H -45.450 -8.560 -32.183 1.00 . A A . 54 THR HG1 1 1
16 48783 1 1 54 THR HG21 H -42.396 -7.464 -34.545 1.00 . A A . 54 THR HG21 1 1
16 48784 1 1 54 THR HG22 H -42.263 -8.754 -33.350 1.00 . A A . 54 THR HG22 1 1
16 48785 1 1 54 THR HG23 H -43.349 -8.937 -34.726 1.00 . A A . 54 THR HG23 1 1
16 48786 1 1 54 THR N N -43.335 -5.270 -33.597 1.00 . A A . 54 THR N 1 1
16 48787 1 1 54 THR O O -41.281 -6.072 -32.027 1.00 . A A . 54 THR O 1 1
16 48788 1 1 54 THR OG1 O -44.491 -8.514 -32.189 1.00 . A A . 54 THR OG1 1 1
16 48789 1 1 55 LEU C C -41.773 -8.861 -28.931 1.00 . A A . 55 LEU C 1 1
16 48790 1 1 55 LEU CA C -41.476 -7.588 -29.716 1.00 . A A . 55 LEU CA 1 1
16 48791 1 1 55 LEU CB C -41.235 -6.425 -28.750 1.00 . A A . 55 LEU CB 1 1
16 48792 1 1 55 LEU CD1 C -42.113 -5.297 -26.692 1.00 . A A . 55 LEU CD1 1 1
16 48793 1 1 55 LEU CD2 C -43.132 -4.794 -28.920 1.00 . A A . 55 LEU CD2 1 1
16 48794 1 1 55 LEU CG C -42.476 -5.861 -28.056 1.00 . A A . 55 LEU CG 1 1
16 48795 1 1 55 LEU H H -43.468 -7.609 -30.430 1.00 . A A . 55 LEU H 1 1
16 48796 1 1 55 LEU HA H -40.587 -7.743 -30.308 1.00 . A A . 55 LEU HA 1 1
16 48797 1 1 55 LEU HB2 H -40.555 -6.767 -27.985 1.00 . A A . 55 LEU HB2 1 1
16 48798 1 1 55 LEU HB3 H -40.774 -5.623 -29.309 1.00 . A A . 55 LEU HB3 1 1
16 48799 1 1 55 LEU HD11 H -42.653 -4.375 -26.528 1.00 . A A . 55 LEU HD11 1 1
16 48800 1 1 55 LEU HD12 H -42.379 -6.009 -25.924 1.00 . A A . 55 LEU HD12 1 1
16 48801 1 1 55 LEU HD13 H -41.052 -5.104 -26.652 1.00 . A A . 55 LEU HD13 1 1
16 48802 1 1 55 LEU HD21 H -44.163 -5.063 -29.102 1.00 . A A . 55 LEU HD21 1 1
16 48803 1 1 55 LEU HD22 H -43.092 -3.843 -28.410 1.00 . A A . 55 LEU HD22 1 1
16 48804 1 1 55 LEU HD23 H -42.607 -4.720 -29.861 1.00 . A A . 55 LEU HD23 1 1
16 48805 1 1 55 LEU HG H -43.191 -6.658 -27.907 1.00 . A A . 55 LEU HG 1 1
16 48806 1 1 55 LEU N N -42.570 -7.270 -30.626 1.00 . A A . 55 LEU N 1 1
16 48807 1 1 55 LEU O O -42.926 -9.282 -28.821 1.00 . A A . 55 LEU O 1 1
16 48808 1 1 56 THR C C -39.942 -10.699 -26.403 1.00 . A A . 56 THR C 1 1
16 48809 1 1 56 THR CA C -40.874 -10.696 -27.609 1.00 . A A . 56 THR CA 1 1
16 48810 1 1 56 THR CB C -40.588 -11.943 -28.467 1.00 . A A . 56 THR CB 1 1
16 48811 1 1 56 THR CG2 C -41.774 -12.265 -29.364 1.00 . A A . 56 THR CG2 1 1
16 48812 1 1 56 THR H H -39.833 -9.088 -28.507 1.00 . A A . 56 THR H 1 1
16 48813 1 1 56 THR HA H -41.896 -10.750 -27.262 1.00 . A A . 56 THR HA 1 1
16 48814 1 1 56 THR HB H -40.415 -12.782 -27.810 1.00 . A A . 56 THR HB 1 1
16 48815 1 1 56 THR HG1 H -39.603 -11.050 -29.924 1.00 . A A . 56 THR HG1 1 1
16 48816 1 1 56 THR HG21 H -41.690 -13.282 -29.720 1.00 . A A . 56 THR HG21 1 1
16 48817 1 1 56 THR HG22 H -42.690 -12.153 -28.804 1.00 . A A . 56 THR HG22 1 1
16 48818 1 1 56 THR HG23 H -41.782 -11.589 -30.207 1.00 . A A . 56 THR HG23 1 1
16 48819 1 1 56 THR N N -40.726 -9.472 -28.385 1.00 . A A . 56 THR N 1 1
16 48820 1 1 56 THR O O -38.808 -10.227 -26.481 1.00 . A A . 56 THR O 1 1
16 48821 1 1 56 THR OG1 O -39.421 -11.729 -29.269 1.00 . A A . 56 THR OG1 1 1
16 48822 1 1 57 PHE C C -39.082 -12.706 -23.848 1.00 . A A . 57 PHE C 1 1
16 48823 1 1 57 PHE CA C -39.636 -11.301 -24.064 1.00 . A A . 57 PHE CA 1 1
16 48824 1 1 57 PHE CB C -40.485 -10.886 -22.860 1.00 . A A . 57 PHE CB 1 1
16 48825 1 1 57 PHE CD1 C -42.603 -9.581 -23.192 1.00 . A A . 57 PHE CD1 1 1
16 48826 1 1 57 PHE CD2 C -40.538 -8.391 -23.131 1.00 . A A . 57 PHE CD2 1 1
16 48827 1 1 57 PHE CE1 C -43.286 -8.394 -23.381 1.00 . A A . 57 PHE CE1 1 1
16 48828 1 1 57 PHE CE2 C -41.214 -7.201 -23.319 1.00 . A A . 57 PHE CE2 1 1
16 48829 1 1 57 PHE CG C -41.223 -9.594 -23.065 1.00 . A A . 57 PHE CG 1 1
16 48830 1 1 57 PHE CZ C -42.590 -7.202 -23.445 1.00 . A A . 57 PHE CZ 1 1
16 48831 1 1 57 PHE H H -41.338 -11.598 -25.288 1.00 . A A . 57 PHE H 1 1
16 48832 1 1 57 PHE HA H -38.811 -10.613 -24.166 1.00 . A A . 57 PHE HA 1 1
16 48833 1 1 57 PHE HB2 H -41.215 -11.655 -22.660 1.00 . A A . 57 PHE HB2 1 1
16 48834 1 1 57 PHE HB3 H -39.844 -10.770 -22.000 1.00 . A A . 57 PHE HB3 1 1
16 48835 1 1 57 PHE HD1 H -43.149 -10.514 -23.143 1.00 . A A . 57 PHE HD1 1 1
16 48836 1 1 57 PHE HD2 H -39.462 -8.388 -23.034 1.00 . A A . 57 PHE HD2 1 1
16 48837 1 1 57 PHE HE1 H -44.361 -8.399 -23.479 1.00 . A A . 57 PHE HE1 1 1
16 48838 1 1 57 PHE HE2 H -40.669 -6.271 -23.368 1.00 . A A . 57 PHE HE2 1 1
16 48839 1 1 57 PHE HZ H -43.121 -6.274 -23.591 1.00 . A A . 57 PHE HZ 1 1
16 48840 1 1 57 PHE N N -40.427 -11.236 -25.288 1.00 . A A . 57 PHE N 1 1
16 48841 1 1 57 PHE O O -39.808 -13.695 -23.954 1.00 . A A . 57 PHE O 1 1
16 48842 1 1 58 ASP C C -36.362 -14.055 -22.001 1.00 . A A . 58 ASP C 1 1
16 48843 1 1 58 ASP CA C -37.137 -14.069 -23.315 1.00 . A A . 58 ASP CA 1 1
16 48844 1 1 58 ASP CB C -36.196 -14.402 -24.473 1.00 . A A . 58 ASP CB 1 1
16 48845 1 1 58 ASP CG C -36.728 -13.919 -25.808 1.00 . A A . 58 ASP CG 1 1
16 48846 1 1 58 ASP H H -37.265 -11.962 -23.476 1.00 . A A . 58 ASP H 1 1
16 48847 1 1 58 ASP HA H -37.904 -14.826 -23.257 1.00 . A A . 58 ASP HA 1 1
16 48848 1 1 58 ASP HB2 H -35.239 -13.933 -24.297 1.00 . A A . 58 ASP HB2 1 1
16 48849 1 1 58 ASP HB3 H -36.064 -15.473 -24.524 1.00 . A A . 58 ASP HB3 1 1
16 48850 1 1 58 ASP N N -37.791 -12.786 -23.546 1.00 . A A . 58 ASP N 1 1
16 48851 1 1 58 ASP O O -35.873 -13.011 -21.569 1.00 . A A . 58 ASP O 1 1
16 48852 1 1 58 ASP OD1 O -37.927 -14.135 -26.084 1.00 . A A . 58 ASP OD1 1 1
16 48853 1 1 58 ASP OD2 O -35.945 -13.323 -26.577 1.00 . A A . 58 ASP OD2 1 1
16 48854 1 1 59 ILE C C -34.410 -16.361 -20.209 1.00 . A A . 59 ILE C 1 1
16 48855 1 1 59 ILE CA C -35.539 -15.341 -20.107 1.00 . A A . 59 ILE CA 1 1
16 48856 1 1 59 ILE CB C -36.484 -15.750 -18.962 1.00 . A A . 59 ILE CB 1 1
16 48857 1 1 59 ILE CD1 C -37.652 -13.503 -19.207 1.00 . A A . 59 ILE CD1 1 1
16 48858 1 1 59 ILE CG1 C -37.813 -15.001 -19.075 1.00 . A A . 59 ILE CG1 1 1
16 48859 1 1 59 ILE CG2 C -35.831 -15.481 -17.614 1.00 . A A . 59 ILE CG2 1 1
16 48860 1 1 59 ILE H H -36.666 -16.017 -21.766 1.00 . A A . 59 ILE H 1 1
16 48861 1 1 59 ILE HA H -35.117 -14.375 -19.869 1.00 . A A . 59 ILE HA 1 1
16 48862 1 1 59 ILE HB H -36.669 -16.811 -19.039 1.00 . A A . 59 ILE HB 1 1
16 48863 1 1 59 ILE HD11 H -37.921 -13.198 -20.208 1.00 . A A . 59 ILE HD11 1 1
16 48864 1 1 59 ILE HD12 H -38.296 -13.008 -18.495 1.00 . A A . 59 ILE HD12 1 1
16 48865 1 1 59 ILE HD13 H -36.625 -13.232 -19.012 1.00 . A A . 59 ILE HD13 1 1
16 48866 1 1 59 ILE HG12 H -38.345 -15.355 -19.944 1.00 . A A . 59 ILE HG12 1 1
16 48867 1 1 59 ILE HG13 H -38.404 -15.196 -18.191 1.00 . A A . 59 ILE HG13 1 1
16 48868 1 1 59 ILE HG21 H -34.807 -15.824 -17.635 1.00 . A A . 59 ILE HG21 1 1
16 48869 1 1 59 ILE HG22 H -35.851 -14.420 -17.410 1.00 . A A . 59 ILE HG22 1 1
16 48870 1 1 59 ILE HG23 H -36.371 -16.007 -16.841 1.00 . A A . 59 ILE HG23 1 1
16 48871 1 1 59 ILE N N -36.254 -15.219 -21.371 1.00 . A A . 59 ILE N 1 1
16 48872 1 1 59 ILE O O -34.653 -17.554 -20.393 1.00 . A A . 59 ILE O 1 1
16 48873 1 1 60 ALA C C -31.453 -17.048 -18.774 1.00 . A A . 60 ALA C 1 1
16 48874 1 1 60 ALA CA C -32.009 -16.755 -20.163 1.00 . A A . 60 ALA CA 1 1
16 48875 1 1 60 ALA CB C -30.937 -16.127 -21.041 1.00 . A A . 60 ALA CB 1 1
16 48876 1 1 60 ALA H H -33.046 -14.924 -19.943 1.00 . A A . 60 ALA H 1 1
16 48877 1 1 60 ALA HA H -32.316 -17.685 -20.621 1.00 . A A . 60 ALA HA 1 1
16 48878 1 1 60 ALA HB1 H -29.981 -16.192 -20.544 1.00 . A A . 60 ALA HB1 1 1
16 48879 1 1 60 ALA HB2 H -30.889 -16.654 -21.983 1.00 . A A . 60 ALA HB2 1 1
16 48880 1 1 60 ALA HB3 H -31.181 -15.091 -21.221 1.00 . A A . 60 ALA HB3 1 1
16 48881 1 1 60 ALA N N -33.175 -15.884 -20.088 1.00 . A A . 60 ALA N 1 1
16 48882 1 1 60 ALA O O -31.230 -16.136 -17.978 1.00 . A A . 60 ALA O 1 1
16 48883 1 1 61 TYR C C -29.354 -19.434 -17.352 1.00 . A A . 61 TYR C 1 1
16 48884 1 1 61 TYR CA C -30.704 -18.741 -17.194 1.00 . A A . 61 TYR CA 1 1
16 48885 1 1 61 TYR CB C -31.692 -19.674 -16.491 1.00 . A A . 61 TYR CB 1 1
16 48886 1 1 61 TYR CD1 C -31.188 -21.075 -14.452 1.00 . A A . 61 TYR CD1 1 1
16 48887 1 1 61 TYR CD2 C -31.433 -18.721 -14.167 1.00 . A A . 61 TYR CD2 1 1
16 48888 1 1 61 TYR CE1 C -30.951 -21.219 -13.099 1.00 . A A . 61 TYR CE1 1 1
16 48889 1 1 61 TYR CE2 C -31.195 -18.855 -12.813 1.00 . A A . 61 TYR CE2 1 1
16 48890 1 1 61 TYR CG C -31.433 -19.826 -15.010 1.00 . A A . 61 TYR CG 1 1
16 48891 1 1 61 TYR CZ C -30.956 -20.106 -12.283 1.00 . A A . 61 TYR CZ 1 1
16 48892 1 1 61 TYR H H -31.429 -19.009 -19.164 1.00 . A A . 61 TYR H 1 1
16 48893 1 1 61 TYR HA H -30.571 -17.854 -16.591 1.00 . A A . 61 TYR HA 1 1
16 48894 1 1 61 TYR HB2 H -32.692 -19.287 -16.614 1.00 . A A . 61 TYR HB2 1 1
16 48895 1 1 61 TYR HB3 H -31.632 -20.655 -16.941 1.00 . A A . 61 TYR HB3 1 1
16 48896 1 1 61 TYR HD1 H -31.184 -21.945 -15.093 1.00 . A A . 61 TYR HD1 1 1
16 48897 1 1 61 TYR HD2 H -31.621 -17.743 -14.585 1.00 . A A . 61 TYR HD2 1 1
16 48898 1 1 61 TYR HE1 H -30.763 -22.198 -12.683 1.00 . A A . 61 TYR HE1 1 1
16 48899 1 1 61 TYR HE2 H -31.200 -17.984 -12.174 1.00 . A A . 61 TYR HE2 1 1
16 48900 1 1 61 TYR HH H -31.396 -20.808 -10.549 1.00 . A A . 61 TYR HH 1 1
16 48901 1 1 61 TYR N N -31.231 -18.326 -18.488 1.00 . A A . 61 TYR N 1 1
16 48902 1 1 61 TYR O O -29.252 -20.476 -18.000 1.00 . A A . 61 TYR O 1 1
16 48903 1 1 61 TYR OH O -30.721 -20.245 -10.935 1.00 . A A . 61 TYR OH 1 1
16 48904 1 1 62 PHE C C -26.725 -20.371 -15.668 1.00 . A A . 62 PHE C 1 1
16 48905 1 1 62 PHE CA C -26.978 -19.411 -16.827 1.00 . A A . 62 PHE CA 1 1
16 48906 1 1 62 PHE CB C -25.934 -18.293 -16.815 1.00 . A A . 62 PHE CB 1 1
16 48907 1 1 62 PHE CD1 C -25.020 -18.508 -19.142 1.00 . A A . 62 PHE CD1 1 1
16 48908 1 1 62 PHE CD2 C -23.516 -18.747 -17.307 1.00 . A A . 62 PHE CD2 1 1
16 48909 1 1 62 PHE CE1 C -23.979 -18.717 -20.027 1.00 . A A . 62 PHE CE1 1 1
16 48910 1 1 62 PHE CE2 C -22.471 -18.956 -18.187 1.00 . A A . 62 PHE CE2 1 1
16 48911 1 1 62 PHE CG C -24.801 -18.520 -17.774 1.00 . A A . 62 PHE CG 1 1
16 48912 1 1 62 PHE CZ C -22.703 -18.942 -19.549 1.00 . A A . 62 PHE CZ 1 1
16 48913 1 1 62 PHE H H -28.468 -18.021 -16.250 1.00 . A A . 62 PHE H 1 1
16 48914 1 1 62 PHE HA H -26.898 -19.957 -17.754 1.00 . A A . 62 PHE HA 1 1
16 48915 1 1 62 PHE HB2 H -26.412 -17.361 -17.082 1.00 . A A . 62 PHE HB2 1 1
16 48916 1 1 62 PHE HB3 H -25.519 -18.208 -15.822 1.00 . A A . 62 PHE HB3 1 1
16 48917 1 1 62 PHE HD1 H -26.018 -18.332 -19.517 1.00 . A A . 62 PHE HD1 1 1
16 48918 1 1 62 PHE HD2 H -23.333 -18.760 -16.242 1.00 . A A . 62 PHE HD2 1 1
16 48919 1 1 62 PHE HE1 H -24.164 -18.705 -21.091 1.00 . A A . 62 PHE HE1 1 1
16 48920 1 1 62 PHE HE2 H -21.475 -19.133 -17.811 1.00 . A A . 62 PHE HE2 1 1
16 48921 1 1 62 PHE HZ H -21.888 -19.105 -20.238 1.00 . A A . 62 PHE HZ 1 1
16 48922 1 1 62 PHE N N -28.323 -18.850 -16.754 1.00 . A A . 62 PHE N 1 1
16 48923 1 1 62 PHE O O -26.376 -19.951 -14.564 1.00 . A A . 62 PHE O 1 1
16 48924 1 1 63 VAL C C -25.260 -23.198 -14.930 1.00 . A A . 63 VAL C 1 1
16 48925 1 1 63 VAL CA C -26.694 -22.683 -14.906 1.00 . A A . 63 VAL CA 1 1
16 48926 1 1 63 VAL CB C -27.658 -23.870 -15.094 1.00 . A A . 63 VAL CB 1 1
16 48927 1 1 63 VAL CG1 C -27.426 -24.538 -16.440 1.00 . A A . 63 VAL CG1 1 1
16 48928 1 1 63 VAL CG2 C -27.497 -24.870 -13.958 1.00 . A A . 63 VAL CG2 1 1
16 48929 1 1 63 VAL H H -27.181 -21.936 -16.825 1.00 . A A . 63 VAL H 1 1
16 48930 1 1 63 VAL HA H -26.890 -22.236 -13.942 1.00 . A A . 63 VAL HA 1 1
16 48931 1 1 63 VAL HB H -28.670 -23.492 -15.074 1.00 . A A . 63 VAL HB 1 1
16 48932 1 1 63 VAL HG11 H -28.374 -24.835 -16.863 1.00 . A A . 63 VAL HG11 1 1
16 48933 1 1 63 VAL HG12 H -26.936 -23.844 -17.107 1.00 . A A . 63 VAL HG12 1 1
16 48934 1 1 63 VAL HG13 H -26.802 -25.409 -16.306 1.00 . A A . 63 VAL HG13 1 1
16 48935 1 1 63 VAL HG21 H -27.158 -24.355 -13.071 1.00 . A A . 63 VAL HG21 1 1
16 48936 1 1 63 VAL HG22 H -28.448 -25.343 -13.759 1.00 . A A . 63 VAL HG22 1 1
16 48937 1 1 63 VAL HG23 H -26.773 -25.620 -14.238 1.00 . A A . 63 VAL HG23 1 1
16 48938 1 1 63 VAL N N -26.903 -21.662 -15.926 1.00 . A A . 63 VAL N 1 1
16 48939 1 1 63 VAL O O -24.687 -23.520 -13.889 1.00 . A A . 63 VAL O 1 1
16 48940 1 1 64 SER C C -22.498 -22.786 -17.137 1.00 . A A . 64 SER C 1 1
16 48941 1 1 64 SER CA C -23.316 -23.752 -16.286 1.00 . A A . 64 SER CA 1 1
16 48942 1 1 64 SER CB C -23.312 -25.142 -16.925 1.00 . A A . 64 SER CB 1 1
16 48943 1 1 64 SER H H -25.191 -23.001 -16.918 1.00 . A A . 64 SER H 1 1
16 48944 1 1 64 SER HA H -22.870 -23.815 -15.305 1.00 . A A . 64 SER HA 1 1
16 48945 1 1 64 SER HB2 H -23.495 -25.886 -16.165 1.00 . A A . 64 SER HB2 1 1
16 48946 1 1 64 SER HB3 H -24.088 -25.193 -17.675 1.00 . A A . 64 SER HB3 1 1
16 48947 1 1 64 SER HG H -21.580 -26.053 -17.012 1.00 . A A . 64 SER HG 1 1
16 48948 1 1 64 SER N N -24.684 -23.273 -16.125 1.00 . A A . 64 SER N 1 1
16 48949 1 1 64 SER O O -23.051 -21.981 -17.887 1.00 . A A . 64 SER O 1 1
16 48950 1 1 64 SER OG O -22.066 -25.416 -17.541 1.00 . A A . 64 SER OG 1 1
16 48951 1 1 65 SER C C -20.029 -22.566 -19.167 1.00 . A A . 65 SER C 1 1
16 48952 1 1 65 SER CA C -20.281 -22.004 -17.771 1.00 . A A . 65 SER CA 1 1
16 48953 1 1 65 SER CB C -18.954 -21.835 -17.029 1.00 . A A . 65 SER CB 1 1
16 48954 1 1 65 SER H H -20.796 -23.535 -16.402 1.00 . A A . 65 SER H 1 1
16 48955 1 1 65 SER HA H -20.757 -21.038 -17.865 1.00 . A A . 65 SER HA 1 1
16 48956 1 1 65 SER HB2 H -18.327 -21.145 -17.570 1.00 . A A . 65 SER HB2 1 1
16 48957 1 1 65 SER HB3 H -19.146 -21.447 -16.038 1.00 . A A . 65 SER HB3 1 1
16 48958 1 1 65 SER HG H -17.715 -23.059 -16.131 1.00 . A A . 65 SER HG 1 1
16 48959 1 1 65 SER N N -21.177 -22.873 -17.016 1.00 . A A . 65 SER N 1 1
16 48960 1 1 65 SER O O -19.257 -22.004 -19.943 1.00 . A A . 65 SER O 1 1
16 48961 1 1 65 SER OG O -18.275 -23.073 -16.911 1.00 . A A . 65 SER OG 1 1
16 48962 1 1 66 ASN C C -21.821 -24.215 -21.591 1.00 . A A . 66 ASN C 1 1
16 48963 1 1 66 ASN CA C -20.532 -24.318 -20.779 1.00 . A A . 66 ASN CA 1 1
16 48964 1 1 66 ASN CB C -20.141 -25.787 -20.606 1.00 . A A . 66 ASN CB 1 1
16 48965 1 1 66 ASN CG C -18.945 -25.962 -19.690 1.00 . A A . 66 ASN CG 1 1
16 48966 1 1 66 ASN H H -21.287 -24.079 -18.817 1.00 . A A . 66 ASN H 1 1
16 48967 1 1 66 ASN HA H -19.745 -23.804 -21.310 1.00 . A A . 66 ASN HA 1 1
16 48968 1 1 66 ASN HB2 H -20.975 -26.328 -20.186 1.00 . A A . 66 ASN HB2 1 1
16 48969 1 1 66 ASN HB3 H -19.895 -26.204 -21.572 1.00 . A A . 66 ASN HB3 1 1
16 48970 1 1 66 ASN HD21 H -20.102 -26.792 -18.301 1.00 . A A . 66 ASN HD21 1 1
16 48971 1 1 66 ASN HD22 H -18.429 -26.650 -17.897 1.00 . A A . 66 ASN HD22 1 1
16 48972 1 1 66 ASN N N -20.685 -23.678 -19.478 1.00 . A A . 66 ASN N 1 1
16 48973 1 1 66 ASN ND2 N -19.183 -26.524 -18.510 1.00 . A A . 66 ASN ND2 1 1
16 48974 1 1 66 ASN O O -21.786 -24.123 -22.819 1.00 . A A . 66 ASN O 1 1
16 48975 1 1 66 ASN OD1 O -17.823 -25.596 -20.037 1.00 . A A . 66 ASN OD1 1 1
16 48976 1 1 67 ILE C C -25.271 -23.444 -20.657 1.00 . A A . 67 ILE C 1 1
16 48977 1 1 67 ILE CA C -24.252 -24.140 -21.552 1.00 . A A . 67 ILE CA 1 1
16 48978 1 1 67 ILE CB C -24.789 -25.531 -21.937 1.00 . A A . 67 ILE CB 1 1
16 48979 1 1 67 ILE CD1 C -26.536 -26.299 -20.254 1.00 . A A . 67 ILE CD1 1 1
16 48980 1 1 67 ILE CG1 C -25.086 -26.352 -20.681 1.00 . A A . 67 ILE CG1 1 1
16 48981 1 1 67 ILE CG2 C -23.789 -26.256 -22.827 1.00 . A A . 67 ILE CG2 1 1
16 48982 1 1 67 ILE H H -22.914 -24.307 -19.920 1.00 . A A . 67 ILE H 1 1
16 48983 1 1 67 ILE HA H -24.128 -23.561 -22.456 1.00 . A A . 67 ILE HA 1 1
16 48984 1 1 67 ILE HB H -25.702 -25.398 -22.496 1.00 . A A . 67 ILE HB 1 1
16 48985 1 1 67 ILE HD11 H -26.929 -27.302 -20.189 1.00 . A A . 67 ILE HD11 1 1
16 48986 1 1 67 ILE HD12 H -26.608 -25.821 -19.288 1.00 . A A . 67 ILE HD12 1 1
16 48987 1 1 67 ILE HD13 H -27.105 -25.734 -20.978 1.00 . A A . 67 ILE HD13 1 1
16 48988 1 1 67 ILE HG12 H -24.833 -27.384 -20.866 1.00 . A A . 67 ILE HG12 1 1
16 48989 1 1 67 ILE HG13 H -24.484 -25.979 -19.866 1.00 . A A . 67 ILE HG13 1 1
16 48990 1 1 67 ILE HG21 H -23.405 -25.571 -23.568 1.00 . A A . 67 ILE HG21 1 1
16 48991 1 1 67 ILE HG22 H -22.975 -26.629 -22.224 1.00 . A A . 67 ILE HG22 1 1
16 48992 1 1 67 ILE HG23 H -24.280 -27.082 -23.320 1.00 . A A . 67 ILE HG23 1 1
16 48993 1 1 67 ILE N N -22.953 -24.232 -20.897 1.00 . A A . 67 ILE N 1 1
16 48994 1 1 67 ILE O O -25.055 -23.291 -19.455 1.00 . A A . 67 ILE O 1 1
16 48995 1 1 68 ALA C C -28.791 -22.522 -21.191 1.00 . A A . 68 ALA C 1 1
16 48996 1 1 68 ALA CA C -27.440 -22.349 -20.507 1.00 . A A . 68 ALA CA 1 1
16 48997 1 1 68 ALA CB C -27.110 -20.872 -20.348 1.00 . A A . 68 ALA CB 1 1
16 48998 1 1 68 ALA H H -26.499 -23.176 -22.212 1.00 . A A . 68 ALA H 1 1
16 48999 1 1 68 ALA HA H -27.488 -22.790 -19.522 1.00 . A A . 68 ALA HA 1 1
16 49000 1 1 68 ALA HB1 H -26.308 -20.757 -19.634 1.00 . A A . 68 ALA HB1 1 1
16 49001 1 1 68 ALA HB2 H -26.805 -20.467 -21.301 1.00 . A A . 68 ALA HB2 1 1
16 49002 1 1 68 ALA HB3 H -27.985 -20.345 -19.995 1.00 . A A . 68 ALA HB3 1 1
16 49003 1 1 68 ALA N N -26.384 -23.025 -21.251 1.00 . A A . 68 ALA N 1 1
16 49004 1 1 68 ALA O O -28.869 -23.001 -22.323 1.00 . A A . 68 ALA O 1 1
16 49005 1 1 69 VAL C C -31.791 -20.863 -21.339 1.00 . A A . 69 VAL C 1 1
16 49006 1 1 69 VAL CA C -31.204 -22.239 -21.040 1.00 . A A . 69 VAL CA 1 1
16 49007 1 1 69 VAL CB C -32.139 -22.984 -20.069 1.00 . A A . 69 VAL CB 1 1
16 49008 1 1 69 VAL CG1 C -31.506 -24.290 -19.614 1.00 . A A . 69 VAL CG1 1 1
16 49009 1 1 69 VAL CG2 C -32.480 -22.103 -18.876 1.00 . A A . 69 VAL CG2 1 1
16 49010 1 1 69 VAL H H -29.729 -21.753 -19.602 1.00 . A A . 69 VAL H 1 1
16 49011 1 1 69 VAL HA H -31.150 -22.804 -21.959 1.00 . A A . 69 VAL HA 1 1
16 49012 1 1 69 VAL HB H -33.055 -23.217 -20.591 1.00 . A A . 69 VAL HB 1 1
16 49013 1 1 69 VAL HG11 H -32.231 -25.087 -19.690 1.00 . A A . 69 VAL HG11 1 1
16 49014 1 1 69 VAL HG12 H -30.657 -24.516 -20.243 1.00 . A A . 69 VAL HG12 1 1
16 49015 1 1 69 VAL HG13 H -31.180 -24.194 -18.589 1.00 . A A . 69 VAL HG13 1 1
16 49016 1 1 69 VAL HG21 H -31.798 -21.266 -18.841 1.00 . A A . 69 VAL HG21 1 1
16 49017 1 1 69 VAL HG22 H -33.492 -21.740 -18.975 1.00 . A A . 69 VAL HG22 1 1
16 49018 1 1 69 VAL HG23 H -32.391 -22.678 -17.968 1.00 . A A . 69 VAL HG23 1 1
16 49019 1 1 69 VAL N N -29.855 -22.128 -20.498 1.00 . A A . 69 VAL N 1 1
16 49020 1 1 69 VAL O O -31.421 -19.871 -20.713 1.00 . A A . 69 VAL O 1 1
16 49021 1 1 70 ASP C C -34.777 -19.802 -23.155 1.00 . A A . 70 ASP C 1 1
16 49022 1 1 70 ASP CA C -33.348 -19.560 -22.679 1.00 . A A . 70 ASP CA 1 1
16 49023 1 1 70 ASP CB C -32.543 -18.866 -23.779 1.00 . A A . 70 ASP CB 1 1
16 49024 1 1 70 ASP CG C -32.137 -19.817 -24.888 1.00 . A A . 70 ASP CG 1 1
16 49025 1 1 70 ASP H H -32.960 -21.640 -22.761 1.00 . A A . 70 ASP H 1 1
16 49026 1 1 70 ASP HA H -33.374 -18.923 -21.809 1.00 . A A . 70 ASP HA 1 1
16 49027 1 1 70 ASP HB2 H -33.141 -18.075 -24.210 1.00 . A A . 70 ASP HB2 1 1
16 49028 1 1 70 ASP HB3 H -31.649 -18.441 -23.349 1.00 . A A . 70 ASP HB3 1 1
16 49029 1 1 70 ASP N N -32.708 -20.813 -22.299 1.00 . A A . 70 ASP N 1 1
16 49030 1 1 70 ASP O O -35.013 -20.588 -24.073 1.00 . A A . 70 ASP O 1 1
16 49031 1 1 70 ASP OD1 O -31.032 -20.392 -24.803 1.00 . A A . 70 ASP OD1 1 1
16 49032 1 1 70 ASP OD2 O -32.925 -19.987 -25.842 1.00 . A A . 70 ASP OD2 1 1
16 49033 1 1 71 PHE C C -37.610 -18.075 -23.707 1.00 . A A . 71 PHE C 1 1
16 49034 1 1 71 PHE CA C -37.135 -19.265 -22.878 1.00 . A A . 71 PHE CA 1 1
16 49035 1 1 71 PHE CB C -37.992 -19.397 -21.616 1.00 . A A . 71 PHE CB 1 1
16 49036 1 1 71 PHE CD1 C -40.261 -19.523 -22.680 1.00 . A A . 71 PHE CD1 1 1
16 49037 1 1 71 PHE CD2 C -39.582 -21.302 -21.246 1.00 . A A . 71 PHE CD2 1 1
16 49038 1 1 71 PHE CE1 C -41.469 -20.156 -22.900 1.00 . A A . 71 PHE CE1 1 1
16 49039 1 1 71 PHE CE2 C -40.789 -21.941 -21.462 1.00 . A A . 71 PHE CE2 1 1
16 49040 1 1 71 PHE CG C -39.304 -20.088 -21.852 1.00 . A A . 71 PHE CG 1 1
16 49041 1 1 71 PHE CZ C -41.734 -21.366 -22.289 1.00 . A A . 71 PHE CZ 1 1
16 49042 1 1 71 PHE H H -35.478 -18.511 -21.798 1.00 . A A . 71 PHE H 1 1
16 49043 1 1 71 PHE HA H -37.237 -20.164 -23.467 1.00 . A A . 71 PHE HA 1 1
16 49044 1 1 71 PHE HB2 H -37.446 -19.965 -20.878 1.00 . A A . 71 PHE HB2 1 1
16 49045 1 1 71 PHE HB3 H -38.198 -18.412 -21.227 1.00 . A A . 71 PHE HB3 1 1
16 49046 1 1 71 PHE HD1 H -40.054 -18.575 -23.158 1.00 . A A . 71 PHE HD1 1 1
16 49047 1 1 71 PHE HD2 H -38.844 -21.752 -20.598 1.00 . A A . 71 PHE HD2 1 1
16 49048 1 1 71 PHE HE1 H -42.206 -19.704 -23.547 1.00 . A A . 71 PHE HE1 1 1
16 49049 1 1 71 PHE HE2 H -40.993 -22.886 -20.983 1.00 . A A . 71 PHE HE2 1 1
16 49050 1 1 71 PHE HZ H -42.678 -21.862 -22.460 1.00 . A A . 71 PHE HZ 1 1
16 49051 1 1 71 PHE N N -35.729 -19.123 -22.522 1.00 . A A . 71 PHE N 1 1
16 49052 1 1 71 PHE O O -37.379 -16.922 -23.345 1.00 . A A . 71 PHE O 1 1
16 49053 1 1 72 PHE C C -40.305 -17.280 -25.678 1.00 . A A . 72 PHE C 1 1
16 49054 1 1 72 PHE CA C -38.780 -17.320 -25.703 1.00 . A A . 72 PHE CA 1 1
16 49055 1 1 72 PHE CB C -38.288 -17.548 -27.134 1.00 . A A . 72 PHE CB 1 1
16 49056 1 1 72 PHE CD1 C -35.812 -17.775 -26.797 1.00 . A A . 72 PHE CD1 1 1
16 49057 1 1 72 PHE CD2 C -36.612 -15.975 -28.140 1.00 . A A . 72 PHE CD2 1 1
16 49058 1 1 72 PHE CE1 C -34.510 -17.358 -27.004 1.00 . A A . 72 PHE CE1 1 1
16 49059 1 1 72 PHE CE2 C -35.313 -15.552 -28.352 1.00 . A A . 72 PHE CE2 1 1
16 49060 1 1 72 PHE CG C -36.875 -17.091 -27.362 1.00 . A A . 72 PHE CG 1 1
16 49061 1 1 72 PHE CZ C -34.261 -16.244 -27.782 1.00 . A A . 72 PHE CZ 1 1
16 49062 1 1 72 PHE H H -38.426 -19.305 -25.056 1.00 . A A . 72 PHE H 1 1
16 49063 1 1 72 PHE HA H -38.401 -16.375 -25.347 1.00 . A A . 72 PHE HA 1 1
16 49064 1 1 72 PHE HB2 H -38.334 -18.603 -27.359 1.00 . A A . 72 PHE HB2 1 1
16 49065 1 1 72 PHE HB3 H -38.927 -17.009 -27.816 1.00 . A A . 72 PHE HB3 1 1
16 49066 1 1 72 PHE HD1 H -36.006 -18.647 -26.188 1.00 . A A . 72 PHE HD1 1 1
16 49067 1 1 72 PHE HD2 H -37.433 -15.432 -28.584 1.00 . A A . 72 PHE HD2 1 1
16 49068 1 1 72 PHE HE1 H -33.691 -17.900 -26.558 1.00 . A A . 72 PHE HE1 1 1
16 49069 1 1 72 PHE HE2 H -35.121 -14.681 -28.960 1.00 . A A . 72 PHE HE2 1 1
16 49070 1 1 72 PHE HZ H -33.246 -15.915 -27.947 1.00 . A A . 72 PHE HZ 1 1
16 49071 1 1 72 PHE N N -38.274 -18.366 -24.821 1.00 . A A . 72 PHE N 1 1
16 49072 1 1 72 PHE O O -40.969 -18.251 -26.039 1.00 . A A . 72 PHE O 1 1
16 49073 1 1 73 VAL C C -42.709 -14.562 -25.566 1.00 . A A . 73 VAL C 1 1
16 49074 1 1 73 VAL CA C -42.301 -15.979 -25.176 1.00 . A A . 73 VAL CA 1 1
16 49075 1 1 73 VAL CB C -42.832 -16.284 -23.764 1.00 . A A . 73 VAL CB 1 1
16 49076 1 1 73 VAL CG1 C -42.336 -15.244 -22.770 1.00 . A A . 73 VAL CG1 1 1
16 49077 1 1 73 VAL CG2 C -44.352 -16.347 -23.768 1.00 . A A . 73 VAL CG2 1 1
16 49078 1 1 73 VAL H H -40.273 -15.408 -24.974 1.00 . A A . 73 VAL H 1 1
16 49079 1 1 73 VAL HA H -42.753 -16.676 -25.867 1.00 . A A . 73 VAL HA 1 1
16 49080 1 1 73 VAL HB H -42.454 -17.249 -23.459 1.00 . A A . 73 VAL HB 1 1
16 49081 1 1 73 VAL HG11 H -42.584 -15.558 -21.767 1.00 . A A . 73 VAL HG11 1 1
16 49082 1 1 73 VAL HG12 H -41.264 -15.141 -22.862 1.00 . A A . 73 VAL HG12 1 1
16 49083 1 1 73 VAL HG13 H -42.808 -14.295 -22.977 1.00 . A A . 73 VAL HG13 1 1
16 49084 1 1 73 VAL HG21 H -44.691 -16.933 -22.927 1.00 . A A . 73 VAL HG21 1 1
16 49085 1 1 73 VAL HG22 H -44.754 -15.347 -23.696 1.00 . A A . 73 VAL HG22 1 1
16 49086 1 1 73 VAL HG23 H -44.690 -16.806 -24.685 1.00 . A A . 73 VAL HG23 1 1
16 49087 1 1 73 VAL N N -40.855 -16.148 -25.249 1.00 . A A . 73 VAL N 1 1
16 49088 1 1 73 VAL O O -41.944 -13.615 -25.392 1.00 . A A . 73 VAL O 1 1
16 49089 1 1 74 GLY C C -45.921 -13.078 -26.615 1.00 . A A . 74 GLY C 1 1
16 49090 1 1 74 GLY CA C -44.411 -13.120 -26.500 1.00 . A A . 74 GLY CA 1 1
16 49091 1 1 74 GLY H H -44.488 -15.217 -26.208 1.00 . A A . 74 GLY H 1 1
16 49092 1 1 74 GLY HA2 H -44.094 -12.388 -25.773 1.00 . A A . 74 GLY HA2 1 1
16 49093 1 1 74 GLY HA3 H -43.981 -12.870 -27.459 1.00 . A A . 74 GLY HA3 1 1
16 49094 1 1 74 GLY N N -43.921 -14.425 -26.094 1.00 . A A . 74 GLY N 1 1
16 49095 1 1 74 GLY O O -46.572 -14.117 -26.726 1.00 . A A . 74 GLY O 1 1
16 49096 1 1 75 VAL C C -48.276 -10.527 -27.597 1.00 . A A . 75 VAL C 1 1
16 49097 1 1 75 VAL CA C -47.926 -11.700 -26.689 1.00 . A A . 75 VAL CA 1 1
16 49098 1 1 75 VAL CB C -48.562 -11.470 -25.305 1.00 . A A . 75 VAL CB 1 1
16 49099 1 1 75 VAL CG1 C -47.866 -10.329 -24.579 1.00 . A A . 75 VAL CG1 1 1
16 49100 1 1 75 VAL CG2 C -50.052 -11.194 -25.443 1.00 . A A . 75 VAL CG2 1 1
16 49101 1 1 75 VAL H H -45.911 -11.083 -26.496 1.00 . A A . 75 VAL H 1 1
16 49102 1 1 75 VAL HA H -48.343 -12.605 -27.107 1.00 . A A . 75 VAL HA 1 1
16 49103 1 1 75 VAL HB H -48.438 -12.370 -24.720 1.00 . A A . 75 VAL HB 1 1
16 49104 1 1 75 VAL HG11 H -47.420 -10.701 -23.669 1.00 . A A . 75 VAL HG11 1 1
16 49105 1 1 75 VAL HG12 H -47.096 -9.915 -25.213 1.00 . A A . 75 VAL HG12 1 1
16 49106 1 1 75 VAL HG13 H -48.587 -9.562 -24.340 1.00 . A A . 75 VAL HG13 1 1
16 49107 1 1 75 VAL HG21 H -50.582 -11.659 -24.625 1.00 . A A . 75 VAL HG21 1 1
16 49108 1 1 75 VAL HG22 H -50.224 -10.128 -25.424 1.00 . A A . 75 VAL HG22 1 1
16 49109 1 1 75 VAL HG23 H -50.408 -11.600 -26.379 1.00 . A A . 75 VAL HG23 1 1
16 49110 1 1 75 VAL N N -46.482 -11.873 -26.587 1.00 . A A . 75 VAL N 1 1
16 49111 1 1 75 VAL O O -48.623 -9.437 -27.141 1.00 . A A . 75 VAL O 1 1
16 49112 1 1 76 PRO C C -49.975 -9.398 -29.979 1.00 . A A . 76 PRO C 1 1
16 49113 1 1 76 PRO CA C -48.487 -9.727 -29.918 1.00 . A A . 76 PRO CA 1 1
16 49114 1 1 76 PRO CB C -48.026 -10.364 -31.230 1.00 . A A . 76 PRO CB 1 1
16 49115 1 1 76 PRO CD C -47.777 -12.027 -29.532 1.00 . A A . 76 PRO CD 1 1
16 49116 1 1 76 PRO CG C -48.103 -11.832 -30.986 1.00 . A A . 76 PRO CG 1 1
16 49117 1 1 76 PRO HA H -47.927 -8.820 -29.741 1.00 . A A . 76 PRO HA 1 1
16 49118 1 1 76 PRO HB2 H -48.685 -10.062 -32.032 1.00 . A A . 76 PRO HB2 1 1
16 49119 1 1 76 PRO HB3 H -47.016 -10.054 -31.451 1.00 . A A . 76 PRO HB3 1 1
16 49120 1 1 76 PRO HD2 H -48.344 -12.851 -29.124 1.00 . A A . 76 PRO HD2 1 1
16 49121 1 1 76 PRO HD3 H -46.718 -12.195 -29.402 1.00 . A A . 76 PRO HD3 1 1
16 49122 1 1 76 PRO HG2 H -49.100 -12.188 -31.197 1.00 . A A . 76 PRO HG2 1 1
16 49123 1 1 76 PRO HG3 H -47.382 -12.345 -31.604 1.00 . A A . 76 PRO HG3 1 1
16 49124 1 1 76 PRO N N -48.184 -10.752 -28.917 1.00 . A A . 76 PRO N 1 1
16 49125 1 1 76 PRO O O -50.819 -10.238 -29.668 1.00 . A A . 76 PRO O 1 1
16 49126 1 1 77 ALA C C -52.379 -8.411 -31.657 1.00 . A A . 77 ALA C 1 1
16 49127 1 1 77 ALA CA C -51.675 -7.733 -30.485 1.00 . A A . 77 ALA CA 1 1
16 49128 1 1 77 ALA CB C -51.742 -6.219 -30.632 1.00 . A A . 77 ALA CB 1 1
16 49129 1 1 77 ALA H H -49.572 -7.546 -30.616 1.00 . A A . 77 ALA H 1 1
16 49130 1 1 77 ALA HA H -52.181 -8.004 -29.570 1.00 . A A . 77 ALA HA 1 1
16 49131 1 1 77 ALA HB1 H -52.694 -5.864 -30.265 1.00 . A A . 77 ALA HB1 1 1
16 49132 1 1 77 ALA HB2 H -50.944 -5.768 -30.061 1.00 . A A . 77 ALA HB2 1 1
16 49133 1 1 77 ALA HB3 H -51.634 -5.954 -31.673 1.00 . A A . 77 ALA HB3 1 1
16 49134 1 1 77 ALA N N -50.289 -8.171 -30.382 1.00 . A A . 77 ALA N 1 1
16 49135 1 1 77 ALA O O -51.858 -9.361 -32.240 1.00 . A A . 77 ALA O 1 1
16 49136 1 1 78 ARG C C -53.790 -8.010 -34.440 1.00 . A A . 78 ARG C 1 1
16 49137 1 1 78 ARG CA C -54.341 -8.475 -33.095 1.00 . A A . 78 ARG CA 1 1
16 49138 1 1 78 ARG CB C -55.811 -8.073 -32.967 1.00 . A A . 78 ARG CB 1 1
16 49139 1 1 78 ARG CD C -58.083 -7.944 -34.034 1.00 . A A . 78 ARG CD 1 1
16 49140 1 1 78 ARG CG C -56.628 -8.343 -34.220 1.00 . A A . 78 ARG CG 1 1
16 49141 1 1 78 ARG CZ C -58.217 -5.759 -32.914 1.00 . A A . 78 ARG CZ 1 1
16 49142 1 1 78 ARG H H -53.929 -7.157 -31.492 1.00 . A A . 78 ARG H 1 1
16 49143 1 1 78 ARG HA H -54.266 -9.551 -33.041 1.00 . A A . 78 ARG HA 1 1
16 49144 1 1 78 ARG HB2 H -56.254 -8.623 -32.150 1.00 . A A . 78 ARG HB2 1 1
16 49145 1 1 78 ARG HB3 H -55.865 -7.017 -32.750 1.00 . A A . 78 ARG HB3 1 1
16 49146 1 1 78 ARG HD2 H -58.663 -8.357 -34.845 1.00 . A A . 78 ARG HD2 1 1
16 49147 1 1 78 ARG HD3 H -58.437 -8.347 -33.097 1.00 . A A . 78 ARG HD3 1 1
16 49148 1 1 78 ARG HE H -58.405 -6.045 -34.879 1.00 . A A . 78 ARG HE 1 1
16 49149 1 1 78 ARG HG2 H -56.213 -7.776 -35.039 1.00 . A A . 78 ARG HG2 1 1
16 49150 1 1 78 ARG HG3 H -56.580 -9.397 -34.449 1.00 . A A . 78 ARG HG3 1 1
16 49151 1 1 78 ARG HH11 H -57.889 -7.327 -31.683 1.00 . A A . 78 ARG HH11 1 1
16 49152 1 1 78 ARG HH12 H -57.985 -5.782 -30.907 1.00 . A A . 78 ARG HH12 1 1
16 49153 1 1 78 ARG HH21 H -58.535 -4.005 -33.868 1.00 . A A . 78 ARG HH21 1 1
16 49154 1 1 78 ARG HH22 H -58.354 -3.893 -32.150 1.00 . A A . 78 ARG HH22 1 1
16 49155 1 1 78 ARG N N -53.565 -7.916 -31.995 1.00 . A A . 78 ARG N 1 1
16 49156 1 1 78 ARG NE N -58.255 -6.493 -34.021 1.00 . A A . 78 ARG NE 1 1
16 49157 1 1 78 ARG NH1 N -58.015 -6.336 -31.738 1.00 . A A . 78 ARG NH1 1 1
16 49158 1 1 78 ARG NH2 N -58.382 -4.444 -32.983 1.00 . A A . 78 ARG NH2 1 1
16 49159 1 1 78 ARG O O -53.621 -6.814 -34.672 1.00 . A A . 78 ARG O 1 1
16 49160 1 1 79 ALA C C -53.721 -9.431 -37.728 1.00 . A A . 79 ALA C 1 1
16 49161 1 1 79 ALA CA C -52.983 -8.654 -36.643 1.00 . A A . 79 ALA CA 1 1
16 49162 1 1 79 ALA CB C -51.492 -8.954 -36.699 1.00 . A A . 79 ALA CB 1 1
16 49163 1 1 79 ALA H H -53.669 -9.901 -35.078 1.00 . A A . 79 ALA H 1 1
16 49164 1 1 79 ALA HA H -53.119 -7.596 -36.817 1.00 . A A . 79 ALA HA 1 1
16 49165 1 1 79 ALA HB1 H -51.197 -9.126 -37.723 1.00 . A A . 79 ALA HB1 1 1
16 49166 1 1 79 ALA HB2 H -50.941 -8.113 -36.302 1.00 . A A . 79 ALA HB2 1 1
16 49167 1 1 79 ALA HB3 H -51.280 -9.834 -36.109 1.00 . A A . 79 ALA HB3 1 1
16 49168 1 1 79 ALA N N -53.513 -8.965 -35.322 1.00 . A A . 79 ALA N 1 1
16 49169 1 1 79 ALA O O -54.058 -10.602 -37.548 1.00 . A A . 79 ALA O 1 1
16 49170 1 1 80 LYS C C -53.683 -10.085 -40.914 1.00 . A A . 80 LYS C 1 1
16 49171 1 1 80 LYS CA C -54.668 -9.402 -39.971 1.00 . A A . 80 LYS CA 1 1
16 49172 1 1 80 LYS CB C -55.488 -8.362 -40.737 1.00 . A A . 80 LYS CB 1 1
16 49173 1 1 80 LYS CD C -55.275 -6.290 -42.140 1.00 . A A . 80 LYS CD 1 1
16 49174 1 1 80 LYS CE C -54.589 -5.213 -41.314 1.00 . A A . 80 LYS CE 1 1
16 49175 1 1 80 LYS CG C -54.709 -7.667 -41.841 1.00 . A A . 80 LYS CG 1 1
16 49176 1 1 80 LYS H H -53.676 -7.842 -38.939 1.00 . A A . 80 LYS H 1 1
16 49177 1 1 80 LYS HA H -55.336 -10.148 -39.566 1.00 . A A . 80 LYS HA 1 1
16 49178 1 1 80 LYS HB2 H -56.342 -8.851 -41.181 1.00 . A A . 80 LYS HB2 1 1
16 49179 1 1 80 LYS HB3 H -55.835 -7.610 -40.042 1.00 . A A . 80 LYS HB3 1 1
16 49180 1 1 80 LYS HD2 H -55.131 -6.071 -43.188 1.00 . A A . 80 LYS HD2 1 1
16 49181 1 1 80 LYS HD3 H -56.333 -6.287 -41.912 1.00 . A A . 80 LYS HD3 1 1
16 49182 1 1 80 LYS HE2 H -54.476 -5.570 -40.303 1.00 . A A . 80 LYS HE2 1 1
16 49183 1 1 80 LYS HE3 H -53.614 -5.020 -41.738 1.00 . A A . 80 LYS HE3 1 1
16 49184 1 1 80 LYS HG2 H -53.680 -7.562 -41.532 1.00 . A A . 80 LYS HG2 1 1
16 49185 1 1 80 LYS HG3 H -54.758 -8.269 -42.738 1.00 . A A . 80 LYS HG3 1 1
16 49186 1 1 80 LYS HZ1 H -55.066 -3.327 -42.076 1.00 . A A . 80 LYS HZ1 1 1
16 49187 1 1 80 LYS HZ2 H -56.384 -4.149 -41.403 1.00 . A A . 80 LYS HZ2 1 1
16 49188 1 1 80 LYS HZ3 H -55.221 -3.446 -40.396 1.00 . A A . 80 LYS HZ3 1 1
16 49189 1 1 80 LYS N N -53.970 -8.773 -38.855 1.00 . A A . 80 LYS N 1 1
16 49190 1 1 80 LYS NZ N -55.369 -3.945 -41.296 1.00 . A A . 80 LYS NZ 1 1
16 49191 1 1 80 LYS O O -52.593 -9.571 -41.167 1.00 . A A . 80 LYS O 1 1
16 49192 1 1 81 PHE C C -54.014 -12.453 -43.572 1.00 . A A . 81 PHE C 1 1
16 49193 1 1 81 PHE CA C -53.224 -11.996 -42.349 1.00 . A A . 81 PHE CA 1 1
16 49194 1 1 81 PHE CB C -52.617 -13.207 -41.638 1.00 . A A . 81 PHE CB 1 1
16 49195 1 1 81 PHE CD1 C -51.161 -11.864 -40.098 1.00 . A A . 81 PHE CD1 1 1
16 49196 1 1 81 PHE CD2 C -52.474 -13.624 -39.167 1.00 . A A . 81 PHE CD2 1 1
16 49197 1 1 81 PHE CE1 C -50.658 -11.571 -38.845 1.00 . A A . 81 PHE CE1 1 1
16 49198 1 1 81 PHE CE2 C -51.975 -13.335 -37.911 1.00 . A A . 81 PHE CE2 1 1
16 49199 1 1 81 PHE CG C -52.074 -12.892 -40.274 1.00 . A A . 81 PHE CG 1 1
16 49200 1 1 81 PHE CZ C -51.065 -12.308 -37.750 1.00 . A A . 81 PHE CZ 1 1
16 49201 1 1 81 PHE H H -54.954 -11.602 -41.193 1.00 . A A . 81 PHE H 1 1
16 49202 1 1 81 PHE HA H -52.427 -11.344 -42.673 1.00 . A A . 81 PHE HA 1 1
16 49203 1 1 81 PHE HB2 H -53.378 -13.967 -41.524 1.00 . A A . 81 PHE HB2 1 1
16 49204 1 1 81 PHE HB3 H -51.810 -13.600 -42.236 1.00 . A A . 81 PHE HB3 1 1
16 49205 1 1 81 PHE HD1 H -50.843 -11.287 -40.955 1.00 . A A . 81 PHE HD1 1 1
16 49206 1 1 81 PHE HD2 H -53.184 -14.428 -39.292 1.00 . A A . 81 PHE HD2 1 1
16 49207 1 1 81 PHE HE1 H -49.947 -10.767 -38.723 1.00 . A A . 81 PHE HE1 1 1
16 49208 1 1 81 PHE HE2 H -52.294 -13.912 -37.057 1.00 . A A . 81 PHE HE2 1 1
16 49209 1 1 81 PHE HZ H -50.675 -12.080 -36.770 1.00 . A A . 81 PHE HZ 1 1
16 49210 1 1 81 PHE N N -54.074 -11.244 -41.433 1.00 . A A . 81 PHE N 1 1
16 49211 1 1 81 PHE O O -55.209 -12.733 -43.481 1.00 . A A . 81 PHE O 1 1
16 49212 1 1 82 GLN C C -53.815 -14.447 -46.167 1.00 . A A . 82 GLN C 1 1
16 49213 1 1 82 GLN CA C -53.976 -12.945 -45.955 1.00 . A A . 82 GLN CA 1 1
16 49214 1 1 82 GLN CB C -53.383 -12.184 -47.142 1.00 . A A . 82 GLN CB 1 1
16 49215 1 1 82 GLN CD C -51.767 -10.401 -46.370 1.00 . A A . 82 GLN CD 1 1
16 49216 1 1 82 GLN CG C -53.166 -10.704 -46.869 1.00 . A A . 82 GLN CG 1 1
16 49217 1 1 82 GLN H H -52.387 -12.287 -44.721 1.00 . A A . 82 GLN H 1 1
16 49218 1 1 82 GLN HA H -55.029 -12.714 -45.880 1.00 . A A . 82 GLN HA 1 1
16 49219 1 1 82 GLN HB2 H -52.431 -12.624 -47.398 1.00 . A A . 82 GLN HB2 1 1
16 49220 1 1 82 GLN HB3 H -54.052 -12.277 -47.984 1.00 . A A . 82 GLN HB3 1 1
16 49221 1 1 82 GLN HE21 H -51.166 -10.008 -48.224 1.00 . A A . 82 GLN HE21 1 1
16 49222 1 1 82 GLN HE22 H -49.962 -9.850 -46.995 1.00 . A A . 82 GLN HE22 1 1
16 49223 1 1 82 GLN HG2 H -53.333 -10.154 -47.783 1.00 . A A . 82 GLN HG2 1 1
16 49224 1 1 82 GLN HG3 H -53.876 -10.382 -46.121 1.00 . A A . 82 GLN HG3 1 1
16 49225 1 1 82 GLN N N -53.337 -12.524 -44.714 1.00 . A A . 82 GLN N 1 1
16 49226 1 1 82 GLN NE2 N -50.874 -10.052 -47.289 1.00 . A A . 82 GLN NE2 1 1
16 49227 1 1 82 GLN O O -52.885 -15.062 -45.648 1.00 . A A . 82 GLN O 1 1
16 49228 1 1 82 GLN OE1 O -51.491 -10.482 -45.174 1.00 . A A . 82 GLN OE1 1 1
16 49229 1 1 83 GLY C C -55.794 -16.922 -48.109 1.00 . A A . 83 GLY C 1 1
16 49230 1 1 83 GLY CA C -54.672 -16.456 -47.203 1.00 . A A . 83 GLY CA 1 1
16 49231 1 1 83 GLY H H -55.449 -14.491 -47.324 1.00 . A A . 83 GLY H 1 1
16 49232 1 1 83 GLY HA2 H -53.726 -16.686 -47.672 1.00 . A A . 83 GLY HA2 1 1
16 49233 1 1 83 GLY HA3 H -54.736 -16.990 -46.266 1.00 . A A . 83 GLY HA3 1 1
16 49234 1 1 83 GLY N N -54.729 -15.032 -46.936 1.00 . A A . 83 GLY N 1 1
16 49235 1 1 83 GLY O O -56.730 -17.583 -47.659 1.00 . A A . 83 GLY O 1 1
16 49236 1 1 84 GLU C C -56.356 -16.464 -51.756 1.00 . A A . 84 GLU C 1 1
16 49237 1 1 84 GLU CA C -56.719 -16.963 -50.360 1.00 . A A . 84 GLU CA 1 1
16 49238 1 1 84 GLU CB C -58.084 -16.410 -49.947 1.00 . A A . 84 GLU CB 1 1
16 49239 1 1 84 GLU CD C -58.838 -18.696 -49.182 1.00 . A A . 84 GLU CD 1 1
16 49240 1 1 84 GLU CG C -59.194 -17.448 -49.967 1.00 . A A . 84 GLU CG 1 1
16 49241 1 1 84 GLU H H -54.931 -16.050 -49.688 1.00 . A A . 84 GLU H 1 1
16 49242 1 1 84 GLU HA H -56.768 -18.041 -50.377 1.00 . A A . 84 GLU HA 1 1
16 49243 1 1 84 GLU HB2 H -58.011 -16.010 -48.947 1.00 . A A . 84 GLU HB2 1 1
16 49244 1 1 84 GLU HB3 H -58.355 -15.612 -50.624 1.00 . A A . 84 GLU HB3 1 1
16 49245 1 1 84 GLU HG2 H -60.084 -17.013 -49.537 1.00 . A A . 84 GLU HG2 1 1
16 49246 1 1 84 GLU HG3 H -59.389 -17.728 -50.991 1.00 . A A . 84 GLU HG3 1 1
16 49247 1 1 84 GLU N N -55.701 -16.577 -49.390 1.00 . A A . 84 GLU N 1 1
16 49248 1 1 84 GLU O O -55.273 -15.921 -51.972 1.00 . A A . 84 GLU O 1 1
16 49249 1 1 84 GLU OE1 O -58.364 -19.671 -49.804 1.00 . A A . 84 GLU OE1 1 1
16 49250 1 1 84 GLU OE2 O -59.033 -18.698 -47.950 1.00 . A A . 84 GLU OE2 1 1
16 49251 1 1 85 LYS C C -57.448 -14.762 -54.260 1.00 . A A . 85 LYS C 1 1
16 49252 1 1 85 LYS CA C -57.050 -16.223 -54.076 1.00 . A A . 85 LYS CA 1 1
16 49253 1 1 85 LYS CB C -57.845 -17.105 -55.043 1.00 . A A . 85 LYS CB 1 1
16 49254 1 1 85 LYS CD C -58.832 -19.413 -55.124 1.00 . A A . 85 LYS CD 1 1
16 49255 1 1 85 LYS CE C -58.897 -19.894 -56.566 1.00 . A A . 85 LYS CE 1 1
16 49256 1 1 85 LYS CG C -57.581 -18.591 -54.868 1.00 . A A . 85 LYS CG 1 1
16 49257 1 1 85 LYS H H -58.116 -17.092 -52.467 1.00 . A A . 85 LYS H 1 1
16 49258 1 1 85 LYS HA H -55.998 -16.327 -54.293 1.00 . A A . 85 LYS HA 1 1
16 49259 1 1 85 LYS HB2 H -58.900 -16.927 -54.888 1.00 . A A . 85 LYS HB2 1 1
16 49260 1 1 85 LYS HB3 H -57.588 -16.831 -56.056 1.00 . A A . 85 LYS HB3 1 1
16 49261 1 1 85 LYS HD2 H -58.829 -20.273 -54.470 1.00 . A A . 85 LYS HD2 1 1
16 49262 1 1 85 LYS HD3 H -59.702 -18.805 -54.918 1.00 . A A . 85 LYS HD3 1 1
16 49263 1 1 85 LYS HE2 H -58.465 -19.138 -57.204 1.00 . A A . 85 LYS HE2 1 1
16 49264 1 1 85 LYS HE3 H -58.326 -20.807 -56.653 1.00 . A A . 85 LYS HE3 1 1
16 49265 1 1 85 LYS HG2 H -56.814 -18.894 -55.564 1.00 . A A . 85 LYS HG2 1 1
16 49266 1 1 85 LYS HG3 H -57.244 -18.770 -53.857 1.00 . A A . 85 LYS HG3 1 1
16 49267 1 1 85 LYS HZ1 H -60.663 -19.340 -57.536 1.00 . A A . 85 LYS HZ1 1 1
16 49268 1 1 85 LYS HZ2 H -60.330 -20.997 -57.611 1.00 . A A . 85 LYS HZ2 1 1
16 49269 1 1 85 LYS HZ3 H -60.905 -20.314 -56.173 1.00 . A A . 85 LYS HZ3 1 1
16 49270 1 1 85 LYS N N -57.271 -16.653 -52.701 1.00 . A A . 85 LYS N 1 1
16 49271 1 1 85 LYS NZ N -60.297 -20.154 -57.002 1.00 . A A . 85 LYS NZ 1 1
16 49272 1 1 85 LYS O O -56.594 -13.895 -54.445 1.00 . A A . 85 LYS O 1 1
16 49273 1 1 86 SER C C -59.221 -12.383 -53.047 1.00 . A A . 86 SER C 1 1
16 49274 1 1 86 SER CA C -59.260 -13.141 -54.370 1.00 . A A . 86 SER CA 1 1
16 49275 1 1 86 SER CB C -60.692 -13.174 -54.911 1.00 . A A . 86 SER CB 1 1
16 49276 1 1 86 SER H H -59.381 -15.232 -54.058 1.00 . A A . 86 SER H 1 1
16 49277 1 1 86 SER HA H -58.628 -12.632 -55.082 1.00 . A A . 86 SER HA 1 1
16 49278 1 1 86 SER HB2 H -61.300 -13.796 -54.271 1.00 . A A . 86 SER HB2 1 1
16 49279 1 1 86 SER HB3 H -61.092 -12.170 -54.924 1.00 . A A . 86 SER HB3 1 1
16 49280 1 1 86 SER HG H -61.633 -13.696 -56.547 1.00 . A A . 86 SER HG 1 1
16 49281 1 1 86 SER N N -58.749 -14.496 -54.208 1.00 . A A . 86 SER N 1 1
16 49282 1 1 86 SER O O -59.049 -11.164 -53.023 1.00 . A A . 86 SER O 1 1
16 49283 1 1 86 SER OG O -60.728 -13.697 -56.226 1.00 . A A . 86 SER OG 1 1
16 49284 1 1 87 ILE C C -57.972 -11.995 -50.271 1.00 . A A . 87 ILE C 1 1
16 49285 1 1 87 ILE CA C -59.363 -12.512 -50.621 1.00 . A A . 87 ILE CA 1 1
16 49286 1 1 87 ILE CB C -59.814 -13.513 -49.543 1.00 . A A . 87 ILE CB 1 1
16 49287 1 1 87 ILE CD1 C -61.714 -15.124 -49.020 1.00 . A A . 87 ILE CD1 1 1
16 49288 1 1 87 ILE CG1 C -60.901 -14.437 -50.096 1.00 . A A . 87 ILE CG1 1 1
16 49289 1 1 87 ILE CG2 C -60.314 -12.775 -48.310 1.00 . A A . 87 ILE CG2 1 1
16 49290 1 1 87 ILE H H -59.514 -14.081 -52.034 1.00 . A A . 87 ILE H 1 1
16 49291 1 1 87 ILE HA H -60.054 -11.680 -50.623 1.00 . A A . 87 ILE HA 1 1
16 49292 1 1 87 ILE HB H -58.959 -14.107 -49.255 1.00 . A A . 87 ILE HB 1 1
16 49293 1 1 87 ILE HD11 H -62.588 -14.530 -48.795 1.00 . A A . 87 ILE HD11 1 1
16 49294 1 1 87 ILE HD12 H -62.023 -16.099 -49.370 1.00 . A A . 87 ILE HD12 1 1
16 49295 1 1 87 ILE HD13 H -61.113 -15.235 -48.129 1.00 . A A . 87 ILE HD13 1 1
16 49296 1 1 87 ILE HG12 H -61.578 -13.862 -50.706 1.00 . A A . 87 ILE HG12 1 1
16 49297 1 1 87 ILE HG13 H -60.438 -15.203 -50.702 1.00 . A A . 87 ILE HG13 1 1
16 49298 1 1 87 ILE HG21 H -59.810 -11.824 -48.231 1.00 . A A . 87 ILE HG21 1 1
16 49299 1 1 87 ILE HG22 H -61.379 -12.613 -48.396 1.00 . A A . 87 ILE HG22 1 1
16 49300 1 1 87 ILE HG23 H -60.110 -13.366 -47.429 1.00 . A A . 87 ILE HG23 1 1
16 49301 1 1 87 ILE N N -59.381 -13.114 -51.949 1.00 . A A . 87 ILE N 1 1
16 49302 1 1 87 ILE O O -57.829 -10.985 -49.581 1.00 . A A . 87 ILE O 1 1
16 49303 1 1 88 SER C C -55.267 -10.932 -51.079 1.00 . A A . 88 SER C 1 1
16 49304 1 1 88 SER CA C -55.567 -12.306 -50.489 1.00 . A A . 88 SER CA 1 1
16 49305 1 1 88 SER CB C -54.606 -13.345 -51.070 1.00 . A A . 88 SER CB 1 1
16 49306 1 1 88 SER H H -57.127 -13.489 -51.296 1.00 . A A . 88 SER H 1 1
16 49307 1 1 88 SER HA H -55.434 -12.263 -49.418 1.00 . A A . 88 SER HA 1 1
16 49308 1 1 88 SER HB2 H -54.623 -14.232 -50.454 1.00 . A A . 88 SER HB2 1 1
16 49309 1 1 88 SER HB3 H -54.915 -13.598 -52.074 1.00 . A A . 88 SER HB3 1 1
16 49310 1 1 88 SER HG H -53.019 -12.707 -52.026 1.00 . A A . 88 SER HG 1 1
16 49311 1 1 88 SER N N -56.949 -12.694 -50.753 1.00 . A A . 88 SER N 1 1
16 49312 1 1 88 SER O O -54.689 -10.072 -50.413 1.00 . A A . 88 SER O 1 1
16 49313 1 1 88 SER OG O -53.280 -12.845 -51.113 1.00 . A A . 88 SER OG 1 1
16 49314 1 1 89 SER C C -56.066 -8.311 -52.244 1.00 . A A . 89 SER C 1 1
16 49315 1 1 89 SER CA C -55.431 -9.464 -53.014 1.00 . A A . 89 SER CA 1 1
16 49316 1 1 89 SER CB C -55.994 -9.517 -54.436 1.00 . A A . 89 SER CB 1 1
16 49317 1 1 89 SER H H -56.117 -11.457 -52.810 1.00 . A A . 89 SER H 1 1
16 49318 1 1 89 SER HA H -54.364 -9.304 -53.064 1.00 . A A . 89 SER HA 1 1
16 49319 1 1 89 SER HB2 H -55.537 -10.334 -54.972 1.00 . A A . 89 SER HB2 1 1
16 49320 1 1 89 SER HB3 H -57.063 -9.668 -54.391 1.00 . A A . 89 SER HB3 1 1
16 49321 1 1 89 SER HG H -56.503 -8.065 -55.649 1.00 . A A . 89 SER HG 1 1
16 49322 1 1 89 SER N N -55.662 -10.733 -52.332 1.00 . A A . 89 SER N 1 1
16 49323 1 1 89 SER O O -55.530 -7.203 -52.207 1.00 . A A . 89 SER O 1 1
16 49324 1 1 89 SER OG O -55.733 -8.310 -55.132 1.00 . A A . 89 SER OG 1 1
16 49325 1 1 90 LEU C C -57.098 -7.112 -49.661 1.00 . A A . 90 LEU C 1 1
16 49326 1 1 90 LEU CA C -57.924 -7.564 -50.860 1.00 . A A . 90 LEU CA 1 1
16 49327 1 1 90 LEU CB C -59.275 -8.105 -50.389 1.00 . A A . 90 LEU CB 1 1
16 49328 1 1 90 LEU CD1 C -60.866 -6.794 -51.815 1.00 . A A . 90 LEU CD1 1 1
16 49329 1 1 90 LEU CD2 C -61.606 -7.653 -49.585 1.00 . A A . 90 LEU CD2 1 1
16 49330 1 1 90 LEU CG C -60.436 -7.109 -50.391 1.00 . A A . 90 LEU CG 1 1
16 49331 1 1 90 LEU H H -57.593 -9.480 -51.696 1.00 . A A . 90 LEU H 1 1
16 49332 1 1 90 LEU HA H -58.092 -6.715 -51.507 1.00 . A A . 90 LEU HA 1 1
16 49333 1 1 90 LEU HB2 H -59.545 -8.928 -51.034 1.00 . A A . 90 LEU HB2 1 1
16 49334 1 1 90 LEU HB3 H -59.150 -8.468 -49.379 1.00 . A A . 90 LEU HB3 1 1
16 49335 1 1 90 LEU HD11 H -61.139 -5.751 -51.886 1.00 . A A . 90 LEU HD11 1 1
16 49336 1 1 90 LEU HD12 H -60.051 -7.000 -52.492 1.00 . A A . 90 LEU HD12 1 1
16 49337 1 1 90 LEU HD13 H -61.715 -7.407 -52.078 1.00 . A A . 90 LEU HD13 1 1
16 49338 1 1 90 LEU HD21 H -62.373 -8.008 -50.259 1.00 . A A . 90 LEU HD21 1 1
16 49339 1 1 90 LEU HD22 H -61.267 -8.470 -48.964 1.00 . A A . 90 LEU HD22 1 1
16 49340 1 1 90 LEU HD23 H -62.010 -6.869 -48.962 1.00 . A A . 90 LEU HD23 1 1
16 49341 1 1 90 LEU HG H -60.110 -6.186 -49.929 1.00 . A A . 90 LEU HG 1 1
16 49342 1 1 90 LEU N N -57.214 -8.578 -51.631 1.00 . A A . 90 LEU N 1 1
16 49343 1 1 90 LEU O O -56.936 -5.916 -49.420 1.00 . A A . 90 LEU O 1 1
16 49344 1 1 91 GLY C C -56.454 -8.135 -46.449 1.00 . A A . 91 GLY C 1 1
16 49345 1 1 91 GLY CA C -55.769 -7.759 -47.748 1.00 . A A . 91 GLY CA 1 1
16 49346 1 1 91 GLY H H -56.737 -9.014 -49.153 1.00 . A A . 91 GLY H 1 1
16 49347 1 1 91 GLY HA2 H -54.832 -8.292 -47.815 1.00 . A A . 91 GLY HA2 1 1
16 49348 1 1 91 GLY HA3 H -55.569 -6.698 -47.742 1.00 . A A . 91 GLY HA3 1 1
16 49349 1 1 91 GLY N N -56.574 -8.078 -48.912 1.00 . A A . 91 GLY N 1 1
16 49350 1 1 91 GLY O O -55.823 -8.162 -45.391 1.00 . A A . 91 GLY O 1 1
16 49351 1 1 92 ARG C C -59.066 -10.218 -45.481 1.00 . A A . 92 ARG C 1 1
16 49352 1 1 92 ARG CA C -58.520 -8.800 -45.348 1.00 . A A . 92 ARG CA 1 1
16 49353 1 1 92 ARG CB C -59.671 -7.817 -45.133 1.00 . A A . 92 ARG CB 1 1
16 49354 1 1 92 ARG CD C -59.941 -6.185 -47.024 1.00 . A A . 92 ARG CD 1 1
16 49355 1 1 92 ARG CG C -60.432 -7.483 -46.405 1.00 . A A . 92 ARG CG 1 1
16 49356 1 1 92 ARG CZ C -59.930 -3.787 -46.480 1.00 . A A . 92 ARG CZ 1 1
16 49357 1 1 92 ARG H H -58.195 -8.389 -47.398 1.00 . A A . 92 ARG H 1 1
16 49358 1 1 92 ARG HA H -57.861 -8.760 -44.494 1.00 . A A . 92 ARG HA 1 1
16 49359 1 1 92 ARG HB2 H -60.368 -8.244 -44.426 1.00 . A A . 92 ARG HB2 1 1
16 49360 1 1 92 ARG HB3 H -59.275 -6.900 -44.725 1.00 . A A . 92 ARG HB3 1 1
16 49361 1 1 92 ARG HD2 H -58.897 -6.294 -47.279 1.00 . A A . 92 ARG HD2 1 1
16 49362 1 1 92 ARG HD3 H -60.512 -5.990 -47.920 1.00 . A A . 92 ARG HD3 1 1
16 49363 1 1 92 ARG HE H -60.318 -5.249 -45.180 1.00 . A A . 92 ARG HE 1 1
16 49364 1 1 92 ARG HG2 H -60.293 -8.284 -47.118 1.00 . A A . 92 ARG HG2 1 1
16 49365 1 1 92 ARG HG3 H -61.482 -7.386 -46.171 1.00 . A A . 92 ARG HG3 1 1
16 49366 1 1 92 ARG HH11 H -59.506 -4.224 -48.407 1.00 . A A . 92 ARG HH11 1 1
16 49367 1 1 92 ARG HH12 H -59.502 -2.537 -48.010 1.00 . A A . 92 ARG HH12 1 1
16 49368 1 1 92 ARG HH21 H -60.315 -3.032 -44.646 1.00 . A A . 92 ARG HH21 1 1
16 49369 1 1 92 ARG HH22 H -59.962 -1.861 -45.870 1.00 . A A . 92 ARG HH22 1 1
16 49370 1 1 92 ARG N N -57.748 -8.427 -46.527 1.00 . A A . 92 ARG N 1 1
16 49371 1 1 92 ARG NE N -60.089 -5.053 -46.112 1.00 . A A . 92 ARG NE 1 1
16 49372 1 1 92 ARG NH1 N -59.620 -3.492 -47.735 1.00 . A A . 92 ARG NH1 1 1
16 49373 1 1 92 ARG NH2 N -60.082 -2.813 -45.592 1.00 . A A . 92 ARG NH2 1 1
16 49374 1 1 92 ARG O O -60.186 -10.423 -45.949 1.00 . A A . 92 ARG O 1 1
16 49375 1 1 93 VAL C C -58.846 -13.190 -43.749 1.00 . A A . 93 VAL C 1 1
16 49376 1 1 93 VAL CA C -58.668 -12.596 -45.141 1.00 . A A . 93 VAL CA 1 1
16 49377 1 1 93 VAL CB C -57.637 -13.437 -45.917 1.00 . A A . 93 VAL CB 1 1
16 49378 1 1 93 VAL CG1 C -58.144 -14.859 -46.110 1.00 . A A . 93 VAL CG1 1 1
16 49379 1 1 93 VAL CG2 C -57.321 -12.788 -47.256 1.00 . A A . 93 VAL CG2 1 1
16 49380 1 1 93 VAL H H -57.384 -10.972 -44.704 1.00 . A A . 93 VAL H 1 1
16 49381 1 1 93 VAL HA H -59.610 -12.646 -45.666 1.00 . A A . 93 VAL HA 1 1
16 49382 1 1 93 VAL HB H -56.726 -13.479 -45.338 1.00 . A A . 93 VAL HB 1 1
16 49383 1 1 93 VAL HG11 H -57.577 -15.339 -46.894 1.00 . A A . 93 VAL HG11 1 1
16 49384 1 1 93 VAL HG12 H -58.025 -15.410 -45.189 1.00 . A A . 93 VAL HG12 1 1
16 49385 1 1 93 VAL HG13 H -59.188 -14.835 -46.384 1.00 . A A . 93 VAL HG13 1 1
16 49386 1 1 93 VAL HG21 H -56.310 -12.409 -47.244 1.00 . A A . 93 VAL HG21 1 1
16 49387 1 1 93 VAL HG22 H -57.421 -13.521 -48.044 1.00 . A A . 93 VAL HG22 1 1
16 49388 1 1 93 VAL HG23 H -58.009 -11.974 -47.433 1.00 . A A . 93 VAL HG23 1 1
16 49389 1 1 93 VAL N N -58.265 -11.197 -45.068 1.00 . A A . 93 VAL N 1 1
16 49390 1 1 93 VAL O O -59.798 -13.929 -43.495 1.00 . A A . 93 VAL O 1 1
16 49391 1 1 94 SER C C -57.561 -12.287 -40.488 1.00 . A A . 94 SER C 1 1
16 49392 1 1 94 SER CA C -57.978 -13.366 -41.481 1.00 . A A . 94 SER CA 1 1
16 49393 1 1 94 SER CB C -57.074 -14.591 -41.331 1.00 . A A . 94 SER CB 1 1
16 49394 1 1 94 SER H H -57.190 -12.270 -43.112 1.00 . A A . 94 SER H 1 1
16 49395 1 1 94 SER HA H -58.998 -13.655 -41.274 1.00 . A A . 94 SER HA 1 1
16 49396 1 1 94 SER HB2 H -57.255 -15.054 -40.372 1.00 . A A . 94 SER HB2 1 1
16 49397 1 1 94 SER HB3 H -57.295 -15.297 -42.119 1.00 . A A . 94 SER HB3 1 1
16 49398 1 1 94 SER HG H -55.163 -14.961 -41.115 1.00 . A A . 94 SER HG 1 1
16 49399 1 1 94 SER N N -57.925 -12.863 -42.848 1.00 . A A . 94 SER N 1 1
16 49400 1 1 94 SER O O -56.784 -11.392 -40.819 1.00 . A A . 94 SER O 1 1
16 49401 1 1 94 SER OG O -55.706 -14.228 -41.412 1.00 . A A . 94 SER OG 1 1
16 49402 1 1 95 GLU C C -57.624 -12.095 -36.871 1.00 . A A . 95 GLU C 1 1
16 49403 1 1 95 GLU CA C -57.766 -11.410 -38.227 1.00 . A A . 95 GLU CA 1 1
16 49404 1 1 95 GLU CB C -58.850 -10.332 -38.154 1.00 . A A . 95 GLU CB 1 1
16 49405 1 1 95 GLU CD C -59.505 -8.043 -37.310 1.00 . A A . 95 GLU CD 1 1
16 49406 1 1 95 GLU CG C -58.377 -9.034 -37.520 1.00 . A A . 95 GLU CG 1 1
16 49407 1 1 95 GLU H H -58.697 -13.115 -39.066 1.00 . A A . 95 GLU H 1 1
16 49408 1 1 95 GLU HA H -56.826 -10.945 -38.482 1.00 . A A . 95 GLU HA 1 1
16 49409 1 1 95 GLU HB2 H -59.193 -10.115 -39.156 1.00 . A A . 95 GLU HB2 1 1
16 49410 1 1 95 GLU HB3 H -59.678 -10.711 -37.573 1.00 . A A . 95 GLU HB3 1 1
16 49411 1 1 95 GLU HG2 H -57.932 -9.258 -36.562 1.00 . A A . 95 GLU HG2 1 1
16 49412 1 1 95 GLU HG3 H -57.636 -8.583 -38.164 1.00 . A A . 95 GLU HG3 1 1
16 49413 1 1 95 GLU N N -58.084 -12.379 -39.269 1.00 . A A . 95 GLU N 1 1
16 49414 1 1 95 GLU O O -58.578 -12.675 -36.352 1.00 . A A . 95 GLU O 1 1
16 49415 1 1 95 GLU OE1 O -59.242 -6.956 -36.755 1.00 . A A . 95 GLU OE1 1 1
16 49416 1 1 95 GLU OE2 O -60.649 -8.354 -37.699 1.00 . A A . 95 GLU OE2 1 1
16 49417 1 1 96 VAL C C -54.721 -12.375 -34.561 1.00 . A A . 96 VAL C 1 1
16 49418 1 1 96 VAL CA C -56.156 -12.637 -35.007 1.00 . A A . 96 VAL CA 1 1
16 49419 1 1 96 VAL CB C -56.400 -14.158 -35.043 1.00 . A A . 96 VAL CB 1 1
16 49420 1 1 96 VAL CG1 C -55.199 -14.877 -35.639 1.00 . A A . 96 VAL CG1 1 1
16 49421 1 1 96 VAL CG2 C -56.707 -14.682 -33.649 1.00 . A A . 96 VAL CG2 1 1
16 49422 1 1 96 VAL H H -55.703 -11.549 -36.764 1.00 . A A . 96 VAL H 1 1
16 49423 1 1 96 VAL HA H -56.833 -12.204 -34.285 1.00 . A A . 96 VAL HA 1 1
16 49424 1 1 96 VAL HB H -57.255 -14.350 -35.674 1.00 . A A . 96 VAL HB 1 1
16 49425 1 1 96 VAL HG11 H -55.487 -15.875 -35.935 1.00 . A A . 96 VAL HG11 1 1
16 49426 1 1 96 VAL HG12 H -54.846 -14.333 -36.503 1.00 . A A . 96 VAL HG12 1 1
16 49427 1 1 96 VAL HG13 H -54.411 -14.934 -34.902 1.00 . A A . 96 VAL HG13 1 1
16 49428 1 1 96 VAL HG21 H -55.854 -15.227 -33.273 1.00 . A A . 96 VAL HG21 1 1
16 49429 1 1 96 VAL HG22 H -56.923 -13.852 -32.992 1.00 . A A . 96 VAL HG22 1 1
16 49430 1 1 96 VAL HG23 H -57.563 -15.339 -33.691 1.00 . A A . 96 VAL HG23 1 1
16 49431 1 1 96 VAL N N -56.425 -12.025 -36.302 1.00 . A A . 96 VAL N 1 1
16 49432 1 1 96 VAL O O -53.885 -11.942 -35.352 1.00 . A A . 96 VAL O 1 1
16 49433 1 1 97 ASP C C -52.303 -13.726 -32.770 1.00 . A A . 97 ASP C 1 1
16 49434 1 1 97 ASP CA C -53.112 -12.432 -32.736 1.00 . A A . 97 ASP CA 1 1
16 49435 1 1 97 ASP CB C -53.206 -11.912 -31.302 1.00 . A A . 97 ASP CB 1 1
16 49436 1 1 97 ASP CG C -53.744 -12.954 -30.342 1.00 . A A . 97 ASP CG 1 1
16 49437 1 1 97 ASP H H -55.157 -12.982 -32.707 1.00 . A A . 97 ASP H 1 1
16 49438 1 1 97 ASP HA H -52.612 -11.695 -33.346 1.00 . A A . 97 ASP HA 1 1
16 49439 1 1 97 ASP HB2 H -52.221 -11.616 -30.968 1.00 . A A . 97 ASP HB2 1 1
16 49440 1 1 97 ASP HB3 H -53.861 -11.054 -31.279 1.00 . A A . 97 ASP HB3 1 1
16 49441 1 1 97 ASP N N -54.446 -12.639 -33.288 1.00 . A A . 97 ASP N 1 1
16 49442 1 1 97 ASP O O -52.866 -14.821 -32.802 1.00 . A A . 97 ASP O 1 1
16 49443 1 1 97 ASP OD1 O -53.036 -13.953 -30.091 1.00 . A A . 97 ASP OD1 1 1
16 49444 1 1 97 ASP OD2 O -54.873 -12.771 -29.839 1.00 . A A . 97 ASP OD2 1 1
16 49445 1 1 98 TYR C C -49.689 -15.164 -31.386 1.00 . A A . 98 TYR C 1 1
16 49446 1 1 98 TYR CA C -50.097 -14.749 -32.796 1.00 . A A . 98 TYR CA 1 1
16 49447 1 1 98 TYR CB C -48.852 -14.441 -33.630 1.00 . A A . 98 TYR CB 1 1
16 49448 1 1 98 TYR CD1 C -47.139 -16.119 -34.423 1.00 . A A . 98 TYR CD1 1 1
16 49449 1 1 98 TYR CD2 C -49.289 -16.134 -35.452 1.00 . A A . 98 TYR CD2 1 1
16 49450 1 1 98 TYR CE1 C -46.738 -17.165 -35.232 1.00 . A A . 98 TYR CE1 1 1
16 49451 1 1 98 TYR CE2 C -48.897 -17.181 -36.264 1.00 . A A . 98 TYR CE2 1 1
16 49452 1 1 98 TYR CG C -48.418 -15.586 -34.518 1.00 . A A . 98 TYR CG 1 1
16 49453 1 1 98 TYR CZ C -47.622 -17.692 -36.151 1.00 . A A . 98 TYR CZ 1 1
16 49454 1 1 98 TYR H H -50.593 -12.693 -32.737 1.00 . A A . 98 TYR H 1 1
16 49455 1 1 98 TYR HA H -50.634 -15.565 -33.258 1.00 . A A . 98 TYR HA 1 1
16 49456 1 1 98 TYR HB2 H -49.051 -13.590 -34.262 1.00 . A A . 98 TYR HB2 1 1
16 49457 1 1 98 TYR HB3 H -48.031 -14.207 -32.967 1.00 . A A . 98 TYR HB3 1 1
16 49458 1 1 98 TYR HD1 H -46.449 -15.703 -33.702 1.00 . A A . 98 TYR HD1 1 1
16 49459 1 1 98 TYR HD2 H -50.287 -15.731 -35.539 1.00 . A A . 98 TYR HD2 1 1
16 49460 1 1 98 TYR HE1 H -45.739 -17.566 -35.144 1.00 . A A . 98 TYR HE1 1 1
16 49461 1 1 98 TYR HE2 H -49.588 -17.595 -36.985 1.00 . A A . 98 TYR HE2 1 1
16 49462 1 1 98 TYR HH H -46.344 -19.015 -36.710 1.00 . A A . 98 TYR HH 1 1
16 49463 1 1 98 TYR N N -50.982 -13.591 -32.764 1.00 . A A . 98 TYR N 1 1
16 49464 1 1 98 TYR O O -49.558 -14.327 -30.494 1.00 . A A . 98 TYR O 1 1
16 49465 1 1 98 TYR OH O -47.227 -18.735 -36.960 1.00 . A A . 98 TYR OH 1 1
16 49466 1 1 99 GLY C C -47.839 -17.816 -29.950 1.00 . A A . 99 GLY C 1 1
16 49467 1 1 99 GLY CA C -49.095 -16.968 -29.890 1.00 . A A . 99 GLY CA 1 1
16 49468 1 1 99 GLY H H -49.607 -17.085 -31.941 1.00 . A A . 99 GLY H 1 1
16 49469 1 1 99 GLY HA2 H -48.923 -16.132 -29.230 1.00 . A A . 99 GLY HA2 1 1
16 49470 1 1 99 GLY HA3 H -49.901 -17.568 -29.492 1.00 . A A . 99 GLY HA3 1 1
16 49471 1 1 99 GLY N N -49.487 -16.463 -31.193 1.00 . A A . 99 GLY N 1 1
16 49472 1 1 99 GLY O O -47.845 -18.997 -29.607 1.00 . A A . 99 GLY O 1 1
16 49473 1 1 100 PRO C C -44.834 -18.217 -29.151 1.00 . A A . 100 PRO C 1 1
16 49474 1 1 100 PRO CA C -45.441 -17.894 -30.511 1.00 . A A . 100 PRO CA 1 1
16 49475 1 1 100 PRO CB C -44.568 -16.885 -31.261 1.00 . A A . 100 PRO CB 1 1
16 49476 1 1 100 PRO CD C -46.651 -15.799 -30.823 1.00 . A A . 100 PRO CD 1 1
16 49477 1 1 100 PRO CG C -45.172 -15.559 -30.956 1.00 . A A . 100 PRO CG 1 1
16 49478 1 1 100 PRO HA H -45.527 -18.801 -31.093 1.00 . A A . 100 PRO HA 1 1
16 49479 1 1 100 PRO HB2 H -43.550 -16.949 -30.901 1.00 . A A . 100 PRO HB2 1 1
16 49480 1 1 100 PRO HB3 H -44.594 -17.097 -32.320 1.00 . A A . 100 PRO HB3 1 1
16 49481 1 1 100 PRO HD2 H -47.073 -15.144 -30.074 1.00 . A A . 100 PRO HD2 1 1
16 49482 1 1 100 PRO HD3 H -47.144 -15.656 -31.772 1.00 . A A . 100 PRO HD3 1 1
16 49483 1 1 100 PRO HG2 H -44.770 -15.176 -30.030 1.00 . A A . 100 PRO HG2 1 1
16 49484 1 1 100 PRO HG3 H -44.977 -14.871 -31.764 1.00 . A A . 100 PRO HG3 1 1
16 49485 1 1 100 PRO N N -46.731 -17.206 -30.396 1.00 . A A . 100 PRO N 1 1
16 49486 1 1 100 PRO O O -44.464 -17.319 -28.397 1.00 . A A . 100 PRO O 1 1
16 49487 1 1 101 ALA C C -43.127 -21.043 -27.791 1.00 . A A . 101 ALA C 1 1
16 49488 1 1 101 ALA CA C -44.168 -19.949 -27.576 1.00 . A A . 101 ALA CA 1 1
16 49489 1 1 101 ALA CB C -45.270 -20.442 -26.651 1.00 . A A . 101 ALA CB 1 1
16 49490 1 1 101 ALA H H -45.046 -20.177 -29.488 1.00 . A A . 101 ALA H 1 1
16 49491 1 1 101 ALA HA H -43.692 -19.100 -27.109 1.00 . A A . 101 ALA HA 1 1
16 49492 1 1 101 ALA HB1 H -45.971 -21.041 -27.212 1.00 . A A . 101 ALA HB1 1 1
16 49493 1 1 101 ALA HB2 H -44.838 -21.039 -25.861 1.00 . A A . 101 ALA HB2 1 1
16 49494 1 1 101 ALA HB3 H -45.784 -19.595 -26.220 1.00 . A A . 101 ALA HB3 1 1
16 49495 1 1 101 ALA N N -44.734 -19.507 -28.845 1.00 . A A . 101 ALA N 1 1
16 49496 1 1 101 ALA O O -43.465 -22.176 -28.135 1.00 . A A . 101 ALA O 1 1
16 49497 1 1 102 ILE C C -39.714 -21.475 -26.671 1.00 . A A . 102 ILE C 1 1
16 49498 1 1 102 ILE CA C -40.771 -21.649 -27.757 1.00 . A A . 102 ILE CA 1 1
16 49499 1 1 102 ILE CB C -40.103 -21.498 -29.137 1.00 . A A . 102 ILE CB 1 1
16 49500 1 1 102 ILE CD1 C -37.959 -20.154 -29.400 1.00 . A A . 102 ILE CD1 1 1
16 49501 1 1 102 ILE CG1 C -39.465 -20.114 -29.271 1.00 . A A . 102 ILE CG1 1 1
16 49502 1 1 102 ILE CG2 C -41.120 -21.729 -30.244 1.00 . A A . 102 ILE CG2 1 1
16 49503 1 1 102 ILE H H -41.655 -19.778 -27.313 1.00 . A A . 102 ILE H 1 1
16 49504 1 1 102 ILE HA H -41.184 -22.644 -27.685 1.00 . A A . 102 ILE HA 1 1
16 49505 1 1 102 ILE HB H -39.335 -22.252 -29.224 1.00 . A A . 102 ILE HB 1 1
16 49506 1 1 102 ILE HD11 H -37.545 -19.208 -29.083 1.00 . A A . 102 ILE HD11 1 1
16 49507 1 1 102 ILE HD12 H -37.565 -20.944 -28.777 1.00 . A A . 102 ILE HD12 1 1
16 49508 1 1 102 ILE HD13 H -37.689 -20.338 -30.429 1.00 . A A . 102 ILE HD13 1 1
16 49509 1 1 102 ILE HG12 H -39.859 -19.627 -30.149 1.00 . A A . 102 ILE HG12 1 1
16 49510 1 1 102 ILE HG13 H -39.709 -19.527 -28.398 1.00 . A A . 102 ILE HG13 1 1
16 49511 1 1 102 ILE HG21 H -40.638 -22.217 -31.080 1.00 . A A . 102 ILE HG21 1 1
16 49512 1 1 102 ILE HG22 H -41.920 -22.354 -29.875 1.00 . A A . 102 ILE HG22 1 1
16 49513 1 1 102 ILE HG23 H -41.524 -20.780 -30.566 1.00 . A A . 102 ILE HG23 1 1
16 49514 1 1 102 ILE N N -41.861 -20.695 -27.586 1.00 . A A . 102 ILE N 1 1
16 49515 1 1 102 ILE O O -39.545 -20.384 -26.123 1.00 . A A . 102 ILE O 1 1
16 49516 1 1 103 LEU C C -36.854 -23.523 -25.670 1.00 . A A . 103 LEU C 1 1
16 49517 1 1 103 LEU CA C -37.960 -22.523 -25.349 1.00 . A A . 103 LEU CA 1 1
16 49518 1 1 103 LEU CB C -38.554 -22.827 -23.972 1.00 . A A . 103 LEU CB 1 1
16 49519 1 1 103 LEU CD1 C -39.324 -24.664 -22.451 1.00 . A A . 103 LEU CD1 1 1
16 49520 1 1 103 LEU CD2 C -40.818 -23.856 -24.287 1.00 . A A . 103 LEU CD2 1 1
16 49521 1 1 103 LEU CG C -39.378 -24.111 -23.866 1.00 . A A . 103 LEU CG 1 1
16 49522 1 1 103 LEU H H -39.184 -23.395 -26.839 1.00 . A A . 103 LEU H 1 1
16 49523 1 1 103 LEU HA H -37.538 -21.528 -25.338 1.00 . A A . 103 LEU HA 1 1
16 49524 1 1 103 LEU HB2 H -37.738 -22.899 -23.269 1.00 . A A . 103 LEU HB2 1 1
16 49525 1 1 103 LEU HB3 H -39.191 -21.999 -23.698 1.00 . A A . 103 LEU HB3 1 1
16 49526 1 1 103 LEU HD11 H -39.071 -25.713 -22.484 1.00 . A A . 103 LEU HD11 1 1
16 49527 1 1 103 LEU HD12 H -38.576 -24.130 -21.884 1.00 . A A . 103 LEU HD12 1 1
16 49528 1 1 103 LEU HD13 H -40.288 -24.541 -21.979 1.00 . A A . 103 LEU HD13 1 1
16 49529 1 1 103 LEU HD21 H -40.997 -24.305 -25.252 1.00 . A A . 103 LEU HD21 1 1
16 49530 1 1 103 LEU HD22 H -41.488 -24.289 -23.558 1.00 . A A . 103 LEU HD22 1 1
16 49531 1 1 103 LEU HD23 H -40.993 -22.792 -24.347 1.00 . A A . 103 LEU HD23 1 1
16 49532 1 1 103 LEU HG H -38.961 -24.855 -24.531 1.00 . A A . 103 LEU HG 1 1
16 49533 1 1 103 LEU N N -39.003 -22.555 -26.368 1.00 . A A . 103 LEU N 1 1
16 49534 1 1 103 LEU O O -37.122 -24.688 -25.962 1.00 . A A . 103 LEU O 1 1
16 49535 1 1 104 SER C C -33.230 -23.442 -25.132 1.00 . A A . 104 SER C 1 1
16 49536 1 1 104 SER CA C -34.462 -23.912 -25.900 1.00 . A A . 104 SER CA 1 1
16 49537 1 1 104 SER CB C -34.169 -23.921 -27.401 1.00 . A A . 104 SER CB 1 1
16 49538 1 1 104 SER H H -35.459 -22.120 -25.374 1.00 . A A . 104 SER H 1 1
16 49539 1 1 104 SER HA H -34.707 -24.915 -25.583 1.00 . A A . 104 SER HA 1 1
16 49540 1 1 104 SER HB2 H -33.162 -24.276 -27.567 1.00 . A A . 104 SER HB2 1 1
16 49541 1 1 104 SER HB3 H -34.868 -24.578 -27.898 1.00 . A A . 104 SER HB3 1 1
16 49542 1 1 104 SER HG H -35.206 -22.337 -27.900 1.00 . A A . 104 SER HG 1 1
16 49543 1 1 104 SER N N -35.609 -23.060 -25.613 1.00 . A A . 104 SER N 1 1
16 49544 1 1 104 SER O O -33.233 -22.369 -24.527 1.00 . A A . 104 SER O 1 1
16 49545 1 1 104 SER OG O -34.291 -22.622 -27.952 1.00 . A A . 104 SER OG 1 1
16 49546 1 1 105 LEU C C -29.807 -23.680 -25.461 1.00 . A A . 105 LEU C 1 1
16 49547 1 1 105 LEU CA C -30.938 -23.922 -24.467 1.00 . A A . 105 LEU CA 1 1
16 49548 1 1 105 LEU CB C -30.554 -25.046 -23.503 1.00 . A A . 105 LEU CB 1 1
16 49549 1 1 105 LEU CD1 C -29.946 -26.845 -25.139 1.00 . A A . 105 LEU CD1 1 1
16 49550 1 1 105 LEU CD2 C -30.691 -27.457 -22.831 1.00 . A A . 105 LEU CD2 1 1
16 49551 1 1 105 LEU CG C -30.852 -26.469 -23.978 1.00 . A A . 105 LEU CG 1 1
16 49552 1 1 105 LEU H H -32.236 -25.095 -25.658 1.00 . A A . 105 LEU H 1 1
16 49553 1 1 105 LEU HA H -31.105 -23.017 -23.903 1.00 . A A . 105 LEU HA 1 1
16 49554 1 1 105 LEU HB2 H -29.492 -24.975 -23.319 1.00 . A A . 105 LEU HB2 1 1
16 49555 1 1 105 LEU HB3 H -31.089 -24.885 -22.578 1.00 . A A . 105 LEU HB3 1 1
16 49556 1 1 105 LEU HD11 H -30.386 -26.502 -26.064 1.00 . A A . 105 LEU HD11 1 1
16 49557 1 1 105 LEU HD12 H -28.979 -26.381 -25.007 1.00 . A A . 105 LEU HD12 1 1
16 49558 1 1 105 LEU HD13 H -29.829 -27.918 -25.171 1.00 . A A . 105 LEU HD13 1 1
16 49559 1 1 105 LEU HD21 H -31.339 -27.172 -22.015 1.00 . A A . 105 LEU HD21 1 1
16 49560 1 1 105 LEU HD22 H -30.957 -28.448 -23.171 1.00 . A A . 105 LEU HD22 1 1
16 49561 1 1 105 LEU HD23 H -29.666 -27.455 -22.495 1.00 . A A . 105 LEU HD23 1 1
16 49562 1 1 105 LEU HG H -31.876 -26.519 -24.323 1.00 . A A . 105 LEU HG 1 1
16 49563 1 1 105 LEU N N -32.178 -24.254 -25.160 1.00 . A A . 105 LEU N 1 1
16 49564 1 1 105 LEU O O -29.757 -24.303 -26.522 1.00 . A A . 105 LEU O 1 1
16 49565 1 1 106 GLN C C -26.497 -23.135 -25.478 1.00 . A A . 106 GLN C 1 1
16 49566 1 1 106 GLN CA C -27.769 -22.452 -25.970 1.00 . A A . 106 GLN CA 1 1
16 49567 1 1 106 GLN CB C -27.559 -20.938 -26.027 1.00 . A A . 106 GLN CB 1 1
16 49568 1 1 106 GLN CD C -28.275 -18.731 -27.027 1.00 . A A . 106 GLN CD 1 1
16 49569 1 1 106 GLN CG C -28.536 -20.222 -26.946 1.00 . A A . 106 GLN CG 1 1
16 49570 1 1 106 GLN H H -28.995 -22.312 -24.251 1.00 . A A . 106 GLN H 1 1
16 49571 1 1 106 GLN HA H -27.995 -22.812 -26.962 1.00 . A A . 106 GLN HA 1 1
16 49572 1 1 106 GLN HB2 H -27.672 -20.533 -25.032 1.00 . A A . 106 GLN HB2 1 1
16 49573 1 1 106 GLN HB3 H -26.557 -20.738 -26.377 1.00 . A A . 106 GLN HB3 1 1
16 49574 1 1 106 GLN HE21 H -26.456 -19.064 -27.756 1.00 . A A . 106 GLN HE21 1 1
16 49575 1 1 106 GLN HE22 H -26.893 -17.404 -27.557 1.00 . A A . 106 GLN HE22 1 1
16 49576 1 1 106 GLN HG2 H -28.450 -20.641 -27.938 1.00 . A A . 106 GLN HG2 1 1
16 49577 1 1 106 GLN HG3 H -29.538 -20.378 -26.576 1.00 . A A . 106 GLN HG3 1 1
16 49578 1 1 106 GLN N N -28.901 -22.774 -25.109 1.00 . A A . 106 GLN N 1 1
16 49579 1 1 106 GLN NE2 N -27.088 -18.362 -27.493 1.00 . A A . 106 GLN NE2 1 1
16 49580 1 1 106 GLN O O -26.288 -23.285 -24.274 1.00 . A A . 106 GLN O 1 1
16 49581 1 1 106 GLN OE1 O -29.132 -17.919 -26.675 1.00 . A A . 106 GLN OE1 1 1
16 49582 1 1 107 TYR C C -23.360 -24.014 -27.173 1.00 . A A . 107 TYR C 1 1
16 49583 1 1 107 TYR CA C -24.402 -24.217 -26.077 1.00 . A A . 107 TYR CA 1 1
16 49584 1 1 107 TYR CB C -24.643 -25.712 -25.857 1.00 . A A . 107 TYR CB 1 1
16 49585 1 1 107 TYR CD1 C -24.319 -26.895 -28.064 1.00 . A A . 107 TYR CD1 1 1
16 49586 1 1 107 TYR CD2 C -26.542 -26.626 -27.250 1.00 . A A . 107 TYR CD2 1 1
16 49587 1 1 107 TYR CE1 C -24.802 -27.546 -29.183 1.00 . A A . 107 TYR CE1 1 1
16 49588 1 1 107 TYR CE2 C -27.035 -27.276 -28.364 1.00 . A A . 107 TYR CE2 1 1
16 49589 1 1 107 TYR CG C -25.178 -26.424 -27.080 1.00 . A A . 107 TYR CG 1 1
16 49590 1 1 107 TYR CZ C -26.161 -27.735 -29.328 1.00 . A A . 107 TYR CZ 1 1
16 49591 1 1 107 TYR H H -25.874 -23.399 -27.358 1.00 . A A . 107 TYR H 1 1
16 49592 1 1 107 TYR HA H -24.032 -23.784 -25.159 1.00 . A A . 107 TYR HA 1 1
16 49593 1 1 107 TYR HB2 H -23.713 -26.183 -25.580 1.00 . A A . 107 TYR HB2 1 1
16 49594 1 1 107 TYR HB3 H -25.359 -25.841 -25.059 1.00 . A A . 107 TYR HB3 1 1
16 49595 1 1 107 TYR HD1 H -23.254 -26.746 -27.948 1.00 . A A . 107 TYR HD1 1 1
16 49596 1 1 107 TYR HD2 H -27.224 -26.265 -26.493 1.00 . A A . 107 TYR HD2 1 1
16 49597 1 1 107 TYR HE1 H -24.118 -27.906 -29.938 1.00 . A A . 107 TYR HE1 1 1
16 49598 1 1 107 TYR HE2 H -28.098 -27.424 -28.478 1.00 . A A . 107 TYR HE2 1 1
16 49599 1 1 107 TYR HH H -27.310 -27.833 -30.867 1.00 . A A . 107 TYR HH 1 1
16 49600 1 1 107 TYR N N -25.652 -23.547 -26.415 1.00 . A A . 107 TYR N 1 1
16 49601 1 1 107 TYR O O -23.699 -23.864 -28.347 1.00 . A A . 107 TYR O 1 1
16 49602 1 1 107 TYR OH O -26.648 -28.382 -30.440 1.00 . A A . 107 TYR OH 1 1
16 49603 1 1 108 HIS C C -19.927 -24.899 -27.537 1.00 . A A . 108 HIS C 1 1
16 49604 1 1 108 HIS CA C -20.998 -23.828 -27.728 1.00 . A A . 108 HIS CA 1 1
16 49605 1 1 108 HIS CB C -20.380 -22.439 -27.563 1.00 . A A . 108 HIS CB 1 1
16 49606 1 1 108 HIS CD2 C -19.802 -22.520 -25.037 1.00 . A A . 108 HIS CD2 1 1
16 49607 1 1 108 HIS CE1 C -17.709 -21.880 -25.165 1.00 . A A . 108 HIS CE1 1 1
16 49608 1 1 108 HIS CG C -19.522 -22.305 -26.343 1.00 . A A . 108 HIS CG 1 1
16 49609 1 1 108 HIS H H -21.883 -24.136 -25.830 1.00 . A A . 108 HIS H 1 1
16 49610 1 1 108 HIS HA H -21.404 -23.916 -28.724 1.00 . A A . 108 HIS HA 1 1
16 49611 1 1 108 HIS HB2 H -19.766 -22.221 -28.425 1.00 . A A . 108 HIS HB2 1 1
16 49612 1 1 108 HIS HB3 H -21.170 -21.706 -27.497 1.00 . A A . 108 HIS HB3 1 1
16 49613 1 1 108 HIS HD1 H -17.704 -21.674 -27.200 1.00 . A A . 108 HIS HD1 1 1
16 49614 1 1 108 HIS HD2 H -20.749 -22.845 -24.628 1.00 . A A . 108 HIS HD2 1 1
16 49615 1 1 108 HIS HE1 H -16.701 -21.605 -24.896 1.00 . A A . 108 HIS HE1 1 1
16 49616 1 1 108 HIS N N -22.090 -24.011 -26.780 1.00 . A A . 108 HIS N 1 1
16 49617 1 1 108 HIS ND1 N -18.204 -21.904 -26.389 1.00 . A A . 108 HIS ND1 1 1
16 49618 1 1 108 HIS NE2 N -18.660 -22.249 -24.324 1.00 . A A . 108 HIS NE2 1 1
16 49619 1 1 108 HIS O O -19.855 -25.539 -26.488 1.00 . A A . 108 HIS O 1 1
16 49620 1 1 109 TYR C C -16.749 -25.478 -27.957 1.00 . A A . 109 TYR C 1 1
16 49621 1 1 109 TYR CA C -18.036 -26.085 -28.505 1.00 . A A . 109 TYR CA 1 1
16 49622 1 1 109 TYR CB C -17.785 -26.670 -29.896 1.00 . A A . 109 TYR CB 1 1
16 49623 1 1 109 TYR CD1 C -15.815 -28.246 -29.973 1.00 . A A . 109 TYR CD1 1 1
16 49624 1 1 109 TYR CD2 C -17.995 -29.182 -29.744 1.00 . A A . 109 TYR CD2 1 1
16 49625 1 1 109 TYR CE1 C -15.263 -29.514 -29.951 1.00 . A A . 109 TYR CE1 1 1
16 49626 1 1 109 TYR CE2 C -17.452 -30.453 -29.719 1.00 . A A . 109 TYR CE2 1 1
16 49627 1 1 109 TYR CG C -17.187 -28.058 -29.870 1.00 . A A . 109 TYR CG 1 1
16 49628 1 1 109 TYR CZ C -16.086 -30.613 -29.824 1.00 . A A . 109 TYR CZ 1 1
16 49629 1 1 109 TYR H H -19.207 -24.549 -29.368 1.00 . A A . 109 TYR H 1 1
16 49630 1 1 109 TYR HA H -18.357 -26.878 -27.844 1.00 . A A . 109 TYR HA 1 1
16 49631 1 1 109 TYR HB2 H -18.721 -26.722 -30.431 1.00 . A A . 109 TYR HB2 1 1
16 49632 1 1 109 TYR HB3 H -17.105 -26.026 -30.432 1.00 . A A . 109 TYR HB3 1 1
16 49633 1 1 109 TYR HD1 H -15.172 -27.383 -30.074 1.00 . A A . 109 TYR HD1 1 1
16 49634 1 1 109 TYR HD2 H -19.064 -29.053 -29.662 1.00 . A A . 109 TYR HD2 1 1
16 49635 1 1 109 TYR HE1 H -14.193 -29.639 -30.033 1.00 . A A . 109 TYR HE1 1 1
16 49636 1 1 109 TYR HE2 H -18.096 -31.314 -29.619 1.00 . A A . 109 TYR HE2 1 1
16 49637 1 1 109 TYR HH H -14.592 -31.817 -29.925 1.00 . A A . 109 TYR HH 1 1
16 49638 1 1 109 TYR N N -19.100 -25.089 -28.558 1.00 . A A . 109 TYR N 1 1
16 49639 1 1 109 TYR O O -16.080 -24.696 -28.633 1.00 . A A . 109 TYR O 1 1
16 49640 1 1 109 TYR OH O -15.541 -31.876 -29.801 1.00 . A A . 109 TYR OH 1 1
16 49641 1 1 110 ASP C C -13.950 -25.892 -26.766 1.00 . A A . 110 ASP C 1 1
16 49642 1 1 110 ASP CA C -15.198 -25.338 -26.085 1.00 . A A . 110 ASP CA 1 1
16 49643 1 1 110 ASP CB C -15.190 -25.706 -24.601 1.00 . A A . 110 ASP CB 1 1
16 49644 1 1 110 ASP CG C -14.327 -24.770 -23.777 1.00 . A A . 110 ASP CG 1 1
16 49645 1 1 110 ASP H H -16.980 -26.471 -26.237 1.00 . A A . 110 ASP H 1 1
16 49646 1 1 110 ASP HA H -15.198 -24.263 -26.181 1.00 . A A . 110 ASP HA 1 1
16 49647 1 1 110 ASP HB2 H -16.200 -25.662 -24.220 1.00 . A A . 110 ASP HB2 1 1
16 49648 1 1 110 ASP HB3 H -14.810 -26.711 -24.488 1.00 . A A . 110 ASP HB3 1 1
16 49649 1 1 110 ASP N N -16.407 -25.844 -26.726 1.00 . A A . 110 ASP N 1 1
16 49650 1 1 110 ASP O O -13.633 -27.074 -26.638 1.00 . A A . 110 ASP O 1 1
16 49651 1 1 110 ASP OD1 O -14.059 -23.644 -24.245 1.00 . A A . 110 ASP OD1 1 1
16 49652 1 1 110 ASP OD2 O -13.920 -25.164 -22.664 1.00 . A A . 110 ASP OD2 1 1
16 49653 1 1 111 SER C C -11.293 -24.215 -28.743 1.00 . A A . 111 SER C 1 1
16 49654 1 1 111 SER CA C -12.035 -25.431 -28.195 1.00 . A A . 111 SER CA 1 1
16 49655 1 1 111 SER CB C -12.379 -26.389 -29.338 1.00 . A A . 111 SER CB 1 1
16 49656 1 1 111 SER H H -13.549 -24.098 -27.554 1.00 . A A . 111 SER H 1 1
16 49657 1 1 111 SER HA H -11.394 -25.941 -27.490 1.00 . A A . 111 SER HA 1 1
16 49658 1 1 111 SER HB2 H -11.495 -26.571 -29.930 1.00 . A A . 111 SER HB2 1 1
16 49659 1 1 111 SER HB3 H -12.736 -27.322 -28.926 1.00 . A A . 111 SER HB3 1 1
16 49660 1 1 111 SER HG H -12.975 -25.425 -30.936 1.00 . A A . 111 SER HG 1 1
16 49661 1 1 111 SER N N -13.246 -25.029 -27.491 1.00 . A A . 111 SER N 1 1
16 49662 1 1 111 SER O O -11.906 -23.204 -29.088 1.00 . A A . 111 SER O 1 1
16 49663 1 1 111 SER OG O -13.384 -25.844 -30.174 1.00 . A A . 111 SER OG 1 1
16 49664 1 1 112 PHE C C -9.479 -22.923 -30.780 1.00 . A A . 112 PHE C 1 1
16 49665 1 1 112 PHE CA C -9.145 -23.230 -29.323 1.00 . A A . 112 PHE CA 1 1
16 49666 1 1 112 PHE CB C -7.661 -23.582 -29.190 1.00 . A A . 112 PHE CB 1 1
16 49667 1 1 112 PHE CD1 C -7.024 -25.292 -27.469 1.00 . A A . 112 PHE CD1 1 1
16 49668 1 1 112 PHE CD2 C -7.118 -23.003 -26.811 1.00 . A A . 112 PHE CD2 1 1
16 49669 1 1 112 PHE CE1 C -6.653 -25.650 -26.186 1.00 . A A . 112 PHE CE1 1 1
16 49670 1 1 112 PHE CE2 C -6.747 -23.354 -25.526 1.00 . A A . 112 PHE CE2 1 1
16 49671 1 1 112 PHE CG C -7.260 -23.967 -27.795 1.00 . A A . 112 PHE CG 1 1
16 49672 1 1 112 PHE CZ C -6.515 -24.680 -25.214 1.00 . A A . 112 PHE CZ 1 1
16 49673 1 1 112 PHE H H -9.540 -25.152 -28.529 1.00 . A A . 112 PHE H 1 1
16 49674 1 1 112 PHE HA H -9.353 -22.355 -28.727 1.00 . A A . 112 PHE HA 1 1
16 49675 1 1 112 PHE HB2 H -7.437 -24.413 -29.841 1.00 . A A . 112 PHE HB2 1 1
16 49676 1 1 112 PHE HB3 H -7.069 -22.728 -29.485 1.00 . A A . 112 PHE HB3 1 1
16 49677 1 1 112 PHE HD1 H -7.131 -26.052 -28.230 1.00 . A A . 112 PHE HD1 1 1
16 49678 1 1 112 PHE HD2 H -7.300 -21.966 -27.052 1.00 . A A . 112 PHE HD2 1 1
16 49679 1 1 112 PHE HE1 H -6.473 -26.688 -25.946 1.00 . A A . 112 PHE HE1 1 1
16 49680 1 1 112 PHE HE2 H -6.640 -22.594 -24.767 1.00 . A A . 112 PHE HE2 1 1
16 49681 1 1 112 PHE HZ H -6.226 -24.957 -24.211 1.00 . A A . 112 PHE HZ 1 1
16 49682 1 1 112 PHE N N -9.971 -24.320 -28.819 1.00 . A A . 112 PHE N 1 1
16 49683 1 1 112 PHE O O -9.107 -23.673 -31.683 1.00 . A A . 112 PHE O 1 1
16 49684 1 1 113 GLU C C -11.073 -19.973 -32.359 1.00 . A A . 113 GLU C 1 1
16 49685 1 1 113 GLU CA C -10.565 -21.412 -32.348 1.00 . A A . 113 GLU CA 1 1
16 49686 1 1 113 GLU CB C -11.641 -22.349 -32.898 1.00 . A A . 113 GLU CB 1 1
16 49687 1 1 113 GLU CD C -12.801 -23.272 -34.944 1.00 . A A . 113 GLU CD 1 1
16 49688 1 1 113 GLU CG C -11.839 -22.234 -34.400 1.00 . A A . 113 GLU CG 1 1
16 49689 1 1 113 GLU H H -10.447 -21.259 -30.240 1.00 . A A . 113 GLU H 1 1
16 49690 1 1 113 GLU HA H -9.689 -21.477 -32.976 1.00 . A A . 113 GLU HA 1 1
16 49691 1 1 113 GLU HB2 H -11.367 -23.368 -32.668 1.00 . A A . 113 GLU HB2 1 1
16 49692 1 1 113 GLU HB3 H -12.580 -22.122 -32.415 1.00 . A A . 113 GLU HB3 1 1
16 49693 1 1 113 GLU HG2 H -12.227 -21.253 -34.626 1.00 . A A . 113 GLU HG2 1 1
16 49694 1 1 113 GLU HG3 H -10.883 -22.362 -34.887 1.00 . A A . 113 GLU HG3 1 1
16 49695 1 1 113 GLU N N -10.180 -21.816 -31.001 1.00 . A A . 113 GLU N 1 1
16 49696 1 1 113 GLU O O -11.437 -19.424 -31.320 1.00 . A A . 113 GLU O 1 1
16 49697 1 1 113 GLU OE1 O -12.459 -23.931 -35.948 1.00 . A A . 113 GLU OE1 1 1
16 49698 1 1 113 GLU OE2 O -13.897 -23.426 -34.365 1.00 . A A . 113 GLU OE2 1 1
16 49699 1 1 114 ARG C C -12.932 -17.810 -33.055 1.00 . A A . 114 ARG C 1 1
16 49700 1 1 114 ARG CA C -11.556 -17.994 -33.691 1.00 . A A . 114 ARG CA 1 1
16 49701 1 1 114 ARG CB C -11.610 -17.607 -35.170 1.00 . A A . 114 ARG CB 1 1
16 49702 1 1 114 ARG CD C -11.356 -15.778 -36.874 1.00 . A A . 114 ARG CD 1 1
16 49703 1 1 114 ARG CG C -11.593 -16.107 -35.408 1.00 . A A . 114 ARG CG 1 1
16 49704 1 1 114 ARG CZ C -11.783 -13.928 -38.436 1.00 . A A . 114 ARG CZ 1 1
16 49705 1 1 114 ARG H H -10.792 -19.858 -34.335 1.00 . A A . 114 ARG H 1 1
16 49706 1 1 114 ARG HA H -10.851 -17.351 -33.185 1.00 . A A . 114 ARG HA 1 1
16 49707 1 1 114 ARG HB2 H -10.759 -18.040 -35.674 1.00 . A A . 114 ARG HB2 1 1
16 49708 1 1 114 ARG HB3 H -12.516 -18.008 -35.601 1.00 . A A . 114 ARG HB3 1 1
16 49709 1 1 114 ARG HD2 H -10.293 -15.717 -37.048 1.00 . A A . 114 ARG HD2 1 1
16 49710 1 1 114 ARG HD3 H -11.775 -16.570 -37.478 1.00 . A A . 114 ARG HD3 1 1
16 49711 1 1 114 ARG HE H -12.557 -14.075 -36.604 1.00 . A A . 114 ARG HE 1 1
16 49712 1 1 114 ARG HG2 H -12.543 -15.692 -35.106 1.00 . A A . 114 ARG HG2 1 1
16 49713 1 1 114 ARG HG3 H -10.803 -15.668 -34.818 1.00 . A A . 114 ARG HG3 1 1
16 49714 1 1 114 ARG HH11 H -10.547 -15.364 -39.137 1.00 . A A . 114 ARG HH11 1 1
16 49715 1 1 114 ARG HH12 H -10.856 -14.055 -40.228 1.00 . A A . 114 ARG HH12 1 1
16 49716 1 1 114 ARG HH21 H -12.973 -12.344 -38.032 1.00 . A A . 114 ARG HH21 1 1
16 49717 1 1 114 ARG HH22 H -12.235 -12.337 -39.598 1.00 . A A . 114 ARG HH22 1 1
16 49718 1 1 114 ARG N N -11.095 -19.369 -33.543 1.00 . A A . 114 ARG N 1 1
16 49719 1 1 114 ARG NE N -11.973 -14.511 -37.257 1.00 . A A . 114 ARG NE 1 1
16 49720 1 1 114 ARG NH1 N -10.998 -14.495 -39.341 1.00 . A A . 114 ARG NH1 1 1
16 49721 1 1 114 ARG NH2 N -12.379 -12.775 -38.711 1.00 . A A . 114 ARG NH2 1 1
16 49722 1 1 114 ARG O O -13.627 -18.785 -32.765 1.00 . A A . 114 ARG O 1 1
16 49723 1 1 115 LEU C C -15.753 -16.693 -33.145 1.00 . A A . 115 LEU C 1 1
16 49724 1 1 115 LEU CA C -14.609 -16.247 -32.239 1.00 . A A . 115 LEU CA 1 1
16 49725 1 1 115 LEU CB C -14.717 -14.746 -31.965 1.00 . A A . 115 LEU CB 1 1
16 49726 1 1 115 LEU CD1 C -14.990 -14.743 -29.472 1.00 . A A . 115 LEU CD1 1 1
16 49727 1 1 115 LEU CD2 C -15.889 -12.843 -30.828 1.00 . A A . 115 LEU CD2 1 1
16 49728 1 1 115 LEU CG C -15.619 -14.341 -30.798 1.00 . A A . 115 LEU CG 1 1
16 49729 1 1 115 LEU H H -12.719 -15.823 -33.093 1.00 . A A . 115 LEU H 1 1
16 49730 1 1 115 LEU HA H -14.676 -16.782 -31.305 1.00 . A A . 115 LEU HA 1 1
16 49731 1 1 115 LEU HB2 H -13.725 -14.375 -31.760 1.00 . A A . 115 LEU HB2 1 1
16 49732 1 1 115 LEU HB3 H -15.098 -14.273 -32.859 1.00 . A A . 115 LEU HB3 1 1
16 49733 1 1 115 LEU HD11 H -15.423 -14.157 -28.676 1.00 . A A . 115 LEU HD11 1 1
16 49734 1 1 115 LEU HD12 H -15.176 -15.792 -29.290 1.00 . A A . 115 LEU HD12 1 1
16 49735 1 1 115 LEU HD13 H -13.926 -14.568 -29.511 1.00 . A A . 115 LEU HD13 1 1
16 49736 1 1 115 LEU HD21 H -16.470 -12.600 -31.705 1.00 . A A . 115 LEU HD21 1 1
16 49737 1 1 115 LEU HD22 H -16.439 -12.559 -29.943 1.00 . A A . 115 LEU HD22 1 1
16 49738 1 1 115 LEU HD23 H -14.952 -12.308 -30.857 1.00 . A A . 115 LEU HD23 1 1
16 49739 1 1 115 LEU HG H -16.566 -14.855 -30.887 1.00 . A A . 115 LEU HG 1 1
16 49740 1 1 115 LEU N N -13.317 -16.558 -32.841 1.00 . A A . 115 LEU N 1 1
16 49741 1 1 115 LEU O O -15.831 -16.293 -34.307 1.00 . A A . 115 LEU O 1 1
16 49742 1 1 116 TYR C C -19.046 -18.012 -32.513 1.00 . A A . 116 TYR C 1 1
16 49743 1 1 116 TYR CA C -17.778 -18.023 -33.363 1.00 . A A . 116 TYR CA 1 1
16 49744 1 1 116 TYR CB C -17.500 -19.440 -33.865 1.00 . A A . 116 TYR CB 1 1
16 49745 1 1 116 TYR CD1 C -17.293 -18.809 -36.302 1.00 . A A . 116 TYR CD1 1 1
16 49746 1 1 116 TYR CD2 C -15.601 -20.192 -35.350 1.00 . A A . 116 TYR CD2 1 1
16 49747 1 1 116 TYR CE1 C -16.644 -18.845 -37.521 1.00 . A A . 116 TYR CE1 1 1
16 49748 1 1 116 TYR CE2 C -14.944 -20.231 -36.565 1.00 . A A . 116 TYR CE2 1 1
16 49749 1 1 116 TYR CG C -16.785 -19.482 -35.197 1.00 . A A . 116 TYR CG 1 1
16 49750 1 1 116 TYR CZ C -15.470 -19.556 -37.647 1.00 . A A . 116 TYR CZ 1 1
16 49751 1 1 116 TYR H H -16.523 -17.804 -31.673 1.00 . A A . 116 TYR H 1 1
16 49752 1 1 116 TYR HA H -17.923 -17.372 -34.213 1.00 . A A . 116 TYR HA 1 1
16 49753 1 1 116 TYR HB2 H -16.886 -19.956 -33.144 1.00 . A A . 116 TYR HB2 1 1
16 49754 1 1 116 TYR HB3 H -18.438 -19.966 -33.975 1.00 . A A . 116 TYR HB3 1 1
16 49755 1 1 116 TYR HD1 H -18.215 -18.253 -36.199 1.00 . A A . 116 TYR HD1 1 1
16 49756 1 1 116 TYR HD2 H -15.193 -20.720 -34.501 1.00 . A A . 116 TYR HD2 1 1
16 49757 1 1 116 TYR HE1 H -17.055 -18.316 -38.368 1.00 . A A . 116 TYR HE1 1 1
16 49758 1 1 116 TYR HE2 H -14.025 -20.789 -36.664 1.00 . A A . 116 TYR HE2 1 1
16 49759 1 1 116 TYR HH H -14.341 -18.772 -38.991 1.00 . A A . 116 TYR HH 1 1
16 49760 1 1 116 TYR N N -16.638 -17.522 -32.604 1.00 . A A . 116 TYR N 1 1
16 49761 1 1 116 TYR O O -19.000 -17.963 -31.284 1.00 . A A . 116 TYR O 1 1
16 49762 1 1 116 TYR OH O -14.819 -19.594 -38.858 1.00 . A A . 116 TYR OH 1 1
16 49763 1 1 117 PRO C C -21.777 -19.358 -31.762 1.00 . A A . 117 PRO C 1 1
16 49764 1 1 117 PRO CA C -21.509 -18.057 -32.511 1.00 . A A . 117 PRO CA 1 1
16 49765 1 1 117 PRO CB C -22.503 -17.889 -33.664 1.00 . A A . 117 PRO CB 1 1
16 49766 1 1 117 PRO CD C -20.337 -18.118 -34.649 1.00 . A A . 117 PRO CD 1 1
16 49767 1 1 117 PRO CG C -21.793 -18.429 -34.857 1.00 . A A . 117 PRO CG 1 1
16 49768 1 1 117 PRO HA H -21.603 -17.223 -31.829 1.00 . A A . 117 PRO HA 1 1
16 49769 1 1 117 PRO HB2 H -23.403 -18.450 -33.451 1.00 . A A . 117 PRO HB2 1 1
16 49770 1 1 117 PRO HB3 H -22.743 -16.844 -33.788 1.00 . A A . 117 PRO HB3 1 1
16 49771 1 1 117 PRO HD2 H -19.720 -18.903 -35.060 1.00 . A A . 117 PRO HD2 1 1
16 49772 1 1 117 PRO HD3 H -20.087 -17.167 -35.096 1.00 . A A . 117 PRO HD3 1 1
16 49773 1 1 117 PRO HG2 H -21.943 -19.497 -34.922 1.00 . A A . 117 PRO HG2 1 1
16 49774 1 1 117 PRO HG3 H -22.156 -17.943 -35.751 1.00 . A A . 117 PRO HG3 1 1
16 49775 1 1 117 PRO N N -20.206 -18.058 -33.183 1.00 . A A . 117 PRO N 1 1
16 49776 1 1 117 PRO O O -20.969 -20.286 -31.802 1.00 . A A . 117 PRO O 1 1
16 49777 1 1 118 TYR C C -24.541 -21.252 -30.901 1.00 . A A . 118 TYR C 1 1
16 49778 1 1 118 TYR CA C -23.288 -20.605 -30.319 1.00 . A A . 118 TYR CA 1 1
16 49779 1 1 118 TYR CB C -23.521 -20.244 -28.851 1.00 . A A . 118 TYR CB 1 1
16 49780 1 1 118 TYR CD1 C -22.908 -18.217 -27.476 1.00 . A A . 118 TYR CD1 1 1
16 49781 1 1 118 TYR CD2 C -21.161 -19.376 -28.611 1.00 . A A . 118 TYR CD2 1 1
16 49782 1 1 118 TYR CE1 C -21.990 -17.316 -26.972 1.00 . A A . 118 TYR CE1 1 1
16 49783 1 1 118 TYR CE2 C -20.235 -18.481 -28.111 1.00 . A A . 118 TYR CE2 1 1
16 49784 1 1 118 TYR CG C -22.511 -19.261 -28.303 1.00 . A A . 118 TYR CG 1 1
16 49785 1 1 118 TYR CZ C -20.655 -17.453 -27.292 1.00 . A A . 118 TYR CZ 1 1
16 49786 1 1 118 TYR H H -23.518 -18.646 -31.086 1.00 . A A . 118 TYR H 1 1
16 49787 1 1 118 TYR HA H -22.471 -21.309 -30.382 1.00 . A A . 118 TYR HA 1 1
16 49788 1 1 118 TYR HB2 H -24.501 -19.805 -28.747 1.00 . A A . 118 TYR HB2 1 1
16 49789 1 1 118 TYR HB3 H -23.468 -21.142 -28.254 1.00 . A A . 118 TYR HB3 1 1
16 49790 1 1 118 TYR HD1 H -23.954 -18.113 -27.227 1.00 . A A . 118 TYR HD1 1 1
16 49791 1 1 118 TYR HD2 H -20.837 -20.182 -29.253 1.00 . A A . 118 TYR HD2 1 1
16 49792 1 1 118 TYR HE1 H -22.316 -16.511 -26.330 1.00 . A A . 118 TYR HE1 1 1
16 49793 1 1 118 TYR HE2 H -19.191 -18.587 -28.362 1.00 . A A . 118 TYR HE2 1 1
16 49794 1 1 118 TYR HH H -19.775 -16.561 -25.834 1.00 . A A . 118 TYR HH 1 1
16 49795 1 1 118 TYR N N -22.915 -19.418 -31.080 1.00 . A A . 118 TYR N 1 1
16 49796 1 1 118 TYR O O -25.377 -20.582 -31.506 1.00 . A A . 118 TYR O 1 1
16 49797 1 1 118 TYR OH O -19.736 -16.558 -26.793 1.00 . A A . 118 TYR OH 1 1
16 49798 1 1 119 VAL C C -26.701 -23.786 -30.070 1.00 . A A . 119 VAL C 1 1
16 49799 1 1 119 VAL CA C -25.816 -23.302 -31.213 1.00 . A A . 119 VAL CA 1 1
16 49800 1 1 119 VAL CB C -25.380 -24.515 -32.057 1.00 . A A . 119 VAL CB 1 1
16 49801 1 1 119 VAL CG1 C -26.594 -25.272 -32.573 1.00 . A A . 119 VAL CG1 1 1
16 49802 1 1 119 VAL CG2 C -24.491 -24.069 -33.208 1.00 . A A . 119 VAL CG2 1 1
16 49803 1 1 119 VAL H H -23.966 -23.043 -30.221 1.00 . A A . 119 VAL H 1 1
16 49804 1 1 119 VAL HA H -26.390 -22.639 -31.844 1.00 . A A . 119 VAL HA 1 1
16 49805 1 1 119 VAL HB H -24.810 -25.180 -31.427 1.00 . A A . 119 VAL HB 1 1
16 49806 1 1 119 VAL HG11 H -27.359 -24.569 -32.866 1.00 . A A . 119 VAL HG11 1 1
16 49807 1 1 119 VAL HG12 H -26.309 -25.870 -33.426 1.00 . A A . 119 VAL HG12 1 1
16 49808 1 1 119 VAL HG13 H -26.975 -25.914 -31.794 1.00 . A A . 119 VAL HG13 1 1
16 49809 1 1 119 VAL HG21 H -24.941 -24.363 -34.146 1.00 . A A . 119 VAL HG21 1 1
16 49810 1 1 119 VAL HG22 H -24.380 -22.995 -33.184 1.00 . A A . 119 VAL HG22 1 1
16 49811 1 1 119 VAL HG23 H -23.520 -24.533 -33.114 1.00 . A A . 119 VAL HG23 1 1
16 49812 1 1 119 VAL N N -24.665 -22.562 -30.711 1.00 . A A . 119 VAL N 1 1
16 49813 1 1 119 VAL O O -26.208 -24.201 -29.022 1.00 . A A . 119 VAL O 1 1
16 49814 1 1 120 GLY C C -30.037 -25.059 -29.809 1.00 . A A . 120 GLY C 1 1
16 49815 1 1 120 GLY CA C -28.947 -24.164 -29.256 1.00 . A A . 120 GLY CA 1 1
16 49816 1 1 120 GLY H H -28.349 -23.387 -31.133 1.00 . A A . 120 GLY H 1 1
16 49817 1 1 120 GLY HA2 H -28.403 -24.703 -28.494 1.00 . A A . 120 GLY HA2 1 1
16 49818 1 1 120 GLY HA3 H -29.405 -23.293 -28.809 1.00 . A A . 120 GLY HA3 1 1
16 49819 1 1 120 GLY N N -28.013 -23.728 -30.278 1.00 . A A . 120 GLY N 1 1
16 49820 1 1 120 GLY O O -30.112 -25.284 -31.019 1.00 . A A . 120 GLY O 1 1
16 49821 1 1 121 VAL C C -32.960 -26.669 -28.189 1.00 . A A . 121 VAL C 1 1
16 49822 1 1 121 VAL CA C -31.975 -26.452 -29.332 1.00 . A A . 121 VAL CA 1 1
16 49823 1 1 121 VAL CB C -31.448 -27.819 -29.808 1.00 . A A . 121 VAL CB 1 1
16 49824 1 1 121 VAL CG1 C -30.822 -28.582 -28.651 1.00 . A A . 121 VAL CG1 1 1
16 49825 1 1 121 VAL CG2 C -32.568 -28.627 -30.447 1.00 . A A . 121 VAL CG2 1 1
16 49826 1 1 121 VAL H H -30.773 -25.359 -27.976 1.00 . A A . 121 VAL H 1 1
16 49827 1 1 121 VAL HA H -32.492 -25.982 -30.155 1.00 . A A . 121 VAL HA 1 1
16 49828 1 1 121 VAL HB H -30.686 -27.648 -30.553 1.00 . A A . 121 VAL HB 1 1
16 49829 1 1 121 VAL HG11 H -31.526 -29.312 -28.278 1.00 . A A . 121 VAL HG11 1 1
16 49830 1 1 121 VAL HG12 H -29.929 -29.085 -28.993 1.00 . A A . 121 VAL HG12 1 1
16 49831 1 1 121 VAL HG13 H -30.566 -27.892 -27.861 1.00 . A A . 121 VAL HG13 1 1
16 49832 1 1 121 VAL HG21 H -33.314 -28.860 -29.702 1.00 . A A . 121 VAL HG21 1 1
16 49833 1 1 121 VAL HG22 H -33.019 -28.051 -31.242 1.00 . A A . 121 VAL HG22 1 1
16 49834 1 1 121 VAL HG23 H -32.164 -29.544 -30.851 1.00 . A A . 121 VAL HG23 1 1
16 49835 1 1 121 VAL N N -30.884 -25.575 -28.924 1.00 . A A . 121 VAL N 1 1
16 49836 1 1 121 VAL O O -32.593 -26.604 -27.017 1.00 . A A . 121 VAL O 1 1
16 49837 1 1 122 GLY C C -36.596 -27.441 -28.136 1.00 . A A . 122 GLY C 1 1
16 49838 1 1 122 GLY CA C -35.237 -27.152 -27.532 1.00 . A A . 122 GLY CA 1 1
16 49839 1 1 122 GLY H H -34.453 -26.969 -29.490 1.00 . A A . 122 GLY H 1 1
16 49840 1 1 122 GLY HA2 H -34.943 -27.990 -26.917 1.00 . A A . 122 GLY HA2 1 1
16 49841 1 1 122 GLY HA3 H -35.313 -26.272 -26.910 1.00 . A A . 122 GLY HA3 1 1
16 49842 1 1 122 GLY N N -34.217 -26.928 -28.540 1.00 . A A . 122 GLY N 1 1
16 49843 1 1 122 GLY O O -36.691 -28.003 -29.228 1.00 . A A . 122 GLY O 1 1
16 49844 1 1 123 VAL C C -39.664 -25.970 -28.334 1.00 . A A . 123 VAL C 1 1
16 49845 1 1 123 VAL CA C -39.013 -27.278 -27.899 1.00 . A A . 123 VAL CA 1 1
16 49846 1 1 123 VAL CB C -39.885 -27.937 -26.815 1.00 . A A . 123 VAL CB 1 1
16 49847 1 1 123 VAL CG1 C -39.988 -27.036 -25.592 1.00 . A A . 123 VAL CG1 1 1
16 49848 1 1 123 VAL CG2 C -41.265 -28.263 -27.365 1.00 . A A . 123 VAL CG2 1 1
16 49849 1 1 123 VAL H H -37.513 -26.614 -26.564 1.00 . A A . 123 VAL H 1 1
16 49850 1 1 123 VAL HA H -38.968 -27.945 -28.749 1.00 . A A . 123 VAL HA 1 1
16 49851 1 1 123 VAL HB H -39.414 -28.861 -26.513 1.00 . A A . 123 VAL HB 1 1
16 49852 1 1 123 VAL HG11 H -38.999 -26.727 -25.289 1.00 . A A . 123 VAL HG11 1 1
16 49853 1 1 123 VAL HG12 H -40.578 -26.165 -25.836 1.00 . A A . 123 VAL HG12 1 1
16 49854 1 1 123 VAL HG13 H -40.461 -27.577 -24.786 1.00 . A A . 123 VAL HG13 1 1
16 49855 1 1 123 VAL HG21 H -41.883 -27.377 -27.336 1.00 . A A . 123 VAL HG21 1 1
16 49856 1 1 123 VAL HG22 H -41.175 -28.606 -28.384 1.00 . A A . 123 VAL HG22 1 1
16 49857 1 1 123 VAL HG23 H -41.719 -29.037 -26.763 1.00 . A A . 123 VAL HG23 1 1
16 49858 1 1 123 VAL N N -37.652 -27.057 -27.427 1.00 . A A . 123 VAL N 1 1
16 49859 1 1 123 VAL O O -39.404 -24.914 -27.758 1.00 . A A . 123 VAL O 1 1
16 49860 1 1 124 GLY C C -42.629 -25.133 -30.234 1.00 . A A . 124 GLY C 1 1
16 49861 1 1 124 GLY CA C -41.189 -24.861 -29.848 1.00 . A A . 124 GLY CA 1 1
16 49862 1 1 124 GLY H H -40.682 -26.916 -29.775 1.00 . A A . 124 GLY H 1 1
16 49863 1 1 124 GLY HA2 H -41.170 -24.103 -29.080 1.00 . A A . 124 GLY HA2 1 1
16 49864 1 1 124 GLY HA3 H -40.659 -24.495 -30.716 1.00 . A A . 124 GLY HA3 1 1
16 49865 1 1 124 GLY N N -40.513 -26.046 -29.354 1.00 . A A . 124 GLY N 1 1
16 49866 1 1 124 GLY O O -42.901 -25.972 -31.093 1.00 . A A . 124 GLY O 1 1
16 49867 1 1 125 ARG C C -45.581 -23.306 -30.425 1.00 . A A . 125 ARG C 1 1
16 49868 1 1 125 ARG CA C -44.976 -24.595 -29.876 1.00 . A A . 125 ARG CA 1 1
16 49869 1 1 125 ARG CB C -45.719 -25.019 -28.608 1.00 . A A . 125 ARG CB 1 1
16 49870 1 1 125 ARG CD C -46.087 -24.673 -26.146 1.00 . A A . 125 ARG CD 1 1
16 49871 1 1 125 ARG CG C -45.426 -24.137 -27.406 1.00 . A A . 125 ARG CG 1 1
16 49872 1 1 125 ARG CZ C -47.824 -23.979 -24.550 1.00 . A A . 125 ARG CZ 1 1
16 49873 1 1 125 ARG H H -43.276 -23.769 -28.922 1.00 . A A . 125 ARG H 1 1
16 49874 1 1 125 ARG HA H -45.076 -25.372 -30.619 1.00 . A A . 125 ARG HA 1 1
16 49875 1 1 125 ARG HB2 H -46.782 -24.988 -28.800 1.00 . A A . 125 ARG HB2 1 1
16 49876 1 1 125 ARG HB3 H -45.435 -26.032 -28.362 1.00 . A A . 125 ARG HB3 1 1
16 49877 1 1 125 ARG HD2 H -46.451 -25.671 -26.344 1.00 . A A . 125 ARG HD2 1 1
16 49878 1 1 125 ARG HD3 H -45.353 -24.708 -25.357 1.00 . A A . 125 ARG HD3 1 1
16 49879 1 1 125 ARG HE H -47.511 -23.137 -26.331 1.00 . A A . 125 ARG HE 1 1
16 49880 1 1 125 ARG HG2 H -44.358 -24.100 -27.250 1.00 . A A . 125 ARG HG2 1 1
16 49881 1 1 125 ARG HG3 H -45.798 -23.142 -27.602 1.00 . A A . 125 ARG HG3 1 1
16 49882 1 1 125 ARG HH11 H -46.673 -25.522 -23.937 1.00 . A A . 125 ARG HH11 1 1
16 49883 1 1 125 ARG HH12 H -47.901 -25.023 -22.821 1.00 . A A . 125 ARG HH12 1 1
16 49884 1 1 125 ARG HH21 H -49.132 -22.471 -24.871 1.00 . A A . 125 ARG HH21 1 1
16 49885 1 1 125 ARG HH22 H -49.299 -23.288 -23.354 1.00 . A A . 125 ARG HH22 1 1
16 49886 1 1 125 ARG N N -43.555 -24.424 -29.596 1.00 . A A . 125 ARG N 1 1
16 49887 1 1 125 ARG NE N -47.207 -23.837 -25.718 1.00 . A A . 125 ARG NE 1 1
16 49888 1 1 125 ARG NH1 N -47.435 -24.919 -23.700 1.00 . A A . 125 ARG NH1 1 1
16 49889 1 1 125 ARG NH2 N -48.835 -23.180 -24.232 1.00 . A A . 125 ARG NH2 1 1
16 49890 1 1 125 ARG O O -45.421 -22.235 -29.842 1.00 . A A . 125 ARG O 1 1
16 49891 1 1 126 VAL C C -48.417 -22.286 -31.982 1.00 . A A . 126 VAL C 1 1
16 49892 1 1 126 VAL CA C -46.905 -22.265 -32.182 1.00 . A A . 126 VAL CA 1 1
16 49893 1 1 126 VAL CB C -46.599 -22.211 -33.691 1.00 . A A . 126 VAL CB 1 1
16 49894 1 1 126 VAL CG1 C -47.293 -21.020 -34.335 1.00 . A A . 126 VAL CG1 1 1
16 49895 1 1 126 VAL CG2 C -45.097 -22.155 -33.928 1.00 . A A . 126 VAL CG2 1 1
16 49896 1 1 126 VAL H H -46.367 -24.301 -31.972 1.00 . A A . 126 VAL H 1 1
16 49897 1 1 126 VAL HA H -46.503 -21.374 -31.723 1.00 . A A . 126 VAL HA 1 1
16 49898 1 1 126 VAL HB H -46.981 -23.112 -34.147 1.00 . A A . 126 VAL HB 1 1
16 49899 1 1 126 VAL HG11 H -48.339 -21.249 -34.479 1.00 . A A . 126 VAL HG11 1 1
16 49900 1 1 126 VAL HG12 H -47.199 -20.158 -33.691 1.00 . A A . 126 VAL HG12 1 1
16 49901 1 1 126 VAL HG13 H -46.836 -20.809 -35.290 1.00 . A A . 126 VAL HG13 1 1
16 49902 1 1 126 VAL HG21 H -44.813 -22.928 -34.626 1.00 . A A . 126 VAL HG21 1 1
16 49903 1 1 126 VAL HG22 H -44.833 -21.189 -34.333 1.00 . A A . 126 VAL HG22 1 1
16 49904 1 1 126 VAL HG23 H -44.580 -22.306 -32.992 1.00 . A A . 126 VAL HG23 1 1
16 49905 1 1 126 VAL N N -46.275 -23.420 -31.554 1.00 . A A . 126 VAL N 1 1
16 49906 1 1 126 VAL O O -49.120 -23.112 -32.565 1.00 . A A . 126 VAL O 1 1
16 49907 1 1 127 LEU C C -50.899 -19.936 -31.320 1.00 . A A . 127 LEU C 1 1
16 49908 1 1 127 LEU CA C -50.340 -21.284 -30.876 1.00 . A A . 127 LEU CA 1 1
16 49909 1 1 127 LEU CB C -50.603 -21.493 -29.384 1.00 . A A . 127 LEU CB 1 1
16 49910 1 1 127 LEU CD1 C -50.127 -22.768 -27.280 1.00 . A A . 127 LEU CD1 1 1
16 49911 1 1 127 LEU CD2 C -51.010 -23.965 -29.291 1.00 . A A . 127 LEU CD2 1 1
16 49912 1 1 127 LEU CG C -50.131 -22.825 -28.800 1.00 . A A . 127 LEU CG 1 1
16 49913 1 1 127 LEU H H -48.300 -20.740 -30.719 1.00 . A A . 127 LEU H 1 1
16 49914 1 1 127 LEU HA H -50.834 -22.065 -31.434 1.00 . A A . 127 LEU HA 1 1
16 49915 1 1 127 LEU HB2 H -50.105 -20.700 -28.847 1.00 . A A . 127 LEU HB2 1 1
16 49916 1 1 127 LEU HB3 H -51.670 -21.420 -29.224 1.00 . A A . 127 LEU HB3 1 1
16 49917 1 1 127 LEU HD11 H -49.883 -21.767 -26.957 1.00 . A A . 127 LEU HD11 1 1
16 49918 1 1 127 LEU HD12 H -51.105 -23.039 -26.907 1.00 . A A . 127 LEU HD12 1 1
16 49919 1 1 127 LEU HD13 H -49.392 -23.460 -26.896 1.00 . A A . 127 LEU HD13 1 1
16 49920 1 1 127 LEU HD21 H -52.027 -23.616 -29.395 1.00 . A A . 127 LEU HD21 1 1
16 49921 1 1 127 LEU HD22 H -50.649 -24.312 -30.248 1.00 . A A . 127 LEU HD22 1 1
16 49922 1 1 127 LEU HD23 H -50.980 -24.776 -28.579 1.00 . A A . 127 LEU HD23 1 1
16 49923 1 1 127 LEU HG H -49.119 -23.016 -29.128 1.00 . A A . 127 LEU HG 1 1
16 49924 1 1 127 LEU N N -48.910 -21.372 -31.155 1.00 . A A . 127 LEU N 1 1
16 49925 1 1 127 LEU O O -50.149 -19.035 -31.698 1.00 . A A . 127 LEU O 1 1
16 49926 1 1 128 PHE C C -54.153 -18.343 -30.851 1.00 . A A . 128 PHE C 1 1
16 49927 1 1 128 PHE CA C -52.881 -18.564 -31.662 1.00 . A A . 128 PHE CA 1 1
16 49928 1 1 128 PHE CB C -53.212 -18.592 -33.156 1.00 . A A . 128 PHE CB 1 1
16 49929 1 1 128 PHE CD1 C -54.858 -20.468 -32.899 1.00 . A A . 128 PHE CD1 1 1
16 49930 1 1 128 PHE CD2 C -55.433 -18.643 -34.322 1.00 . A A . 128 PHE CD2 1 1
16 49931 1 1 128 PHE CE1 C -56.068 -21.075 -33.182 1.00 . A A . 128 PHE CE1 1 1
16 49932 1 1 128 PHE CE2 C -56.644 -19.245 -34.609 1.00 . A A . 128 PHE CE2 1 1
16 49933 1 1 128 PHE CG C -54.528 -19.248 -33.465 1.00 . A A . 128 PHE CG 1 1
16 49934 1 1 128 PHE CZ C -56.962 -20.462 -34.038 1.00 . A A . 128 PHE CZ 1 1
16 49935 1 1 128 PHE H H -52.765 -20.557 -30.957 1.00 . A A . 128 PHE H 1 1
16 49936 1 1 128 PHE HA H -52.198 -17.750 -31.469 1.00 . A A . 128 PHE HA 1 1
16 49937 1 1 128 PHE HB2 H -53.252 -17.578 -33.527 1.00 . A A . 128 PHE HB2 1 1
16 49938 1 1 128 PHE HB3 H -52.439 -19.133 -33.679 1.00 . A A . 128 PHE HB3 1 1
16 49939 1 1 128 PHE HD1 H -54.159 -20.948 -32.229 1.00 . A A . 128 PHE HD1 1 1
16 49940 1 1 128 PHE HD2 H -55.186 -17.692 -34.770 1.00 . A A . 128 PHE HD2 1 1
16 49941 1 1 128 PHE HE1 H -56.312 -22.026 -32.735 1.00 . A A . 128 PHE HE1 1 1
16 49942 1 1 128 PHE HE2 H -57.341 -18.765 -35.278 1.00 . A A . 128 PHE HE2 1 1
16 49943 1 1 128 PHE HZ H -57.907 -20.934 -34.260 1.00 . A A . 128 PHE HZ 1 1
16 49944 1 1 128 PHE N N -52.220 -19.803 -31.268 1.00 . A A . 128 PHE N 1 1
16 49945 1 1 128 PHE O O -54.540 -19.185 -30.041 1.00 . A A . 128 PHE O 1 1
16 49946 1 1 129 PHE C C -57.245 -17.051 -31.266 1.00 . A A . 129 PHE C 1 1
16 49947 1 1 129 PHE CA C -56.028 -16.871 -30.362 1.00 . A A . 129 PHE CA 1 1
16 49948 1 1 129 PHE CB C -55.970 -15.431 -29.847 1.00 . A A . 129 PHE CB 1 1
16 49949 1 1 129 PHE CD1 C -57.719 -14.240 -28.498 1.00 . A A . 129 PHE CD1 1 1
16 49950 1 1 129 PHE CD2 C -56.483 -15.994 -27.457 1.00 . A A . 129 PHE CD2 1 1
16 49951 1 1 129 PHE CE1 C -58.429 -14.042 -27.329 1.00 . A A . 129 PHE CE1 1 1
16 49952 1 1 129 PHE CE2 C -57.190 -15.800 -26.285 1.00 . A A . 129 PHE CE2 1 1
16 49953 1 1 129 PHE CG C -56.739 -15.218 -28.575 1.00 . A A . 129 PHE CG 1 1
16 49954 1 1 129 PHE CZ C -58.163 -14.822 -26.221 1.00 . A A . 129 PHE CZ 1 1
16 49955 1 1 129 PHE H H -54.442 -16.572 -31.732 1.00 . A A . 129 PHE H 1 1
16 49956 1 1 129 PHE HA H -56.116 -17.541 -29.522 1.00 . A A . 129 PHE HA 1 1
16 49957 1 1 129 PHE HB2 H -54.941 -15.165 -29.661 1.00 . A A . 129 PHE HB2 1 1
16 49958 1 1 129 PHE HB3 H -56.379 -14.772 -30.599 1.00 . A A . 129 PHE HB3 1 1
16 49959 1 1 129 PHE HD1 H -57.928 -13.629 -29.364 1.00 . A A . 129 PHE HD1 1 1
16 49960 1 1 129 PHE HD2 H -55.721 -16.758 -27.505 1.00 . A A . 129 PHE HD2 1 1
16 49961 1 1 129 PHE HE1 H -59.189 -13.277 -27.282 1.00 . A A . 129 PHE HE1 1 1
16 49962 1 1 129 PHE HE2 H -56.980 -16.411 -25.420 1.00 . A A . 129 PHE HE2 1 1
16 49963 1 1 129 PHE HZ H -58.717 -14.669 -25.306 1.00 . A A . 129 PHE HZ 1 1
16 49964 1 1 129 PHE N N -54.800 -17.204 -31.074 1.00 . A A . 129 PHE N 1 1
16 49965 1 1 129 PHE O O -57.111 -17.285 -32.467 1.00 . A A . 129 PHE O 1 1
16 49966 1 1 130 ASP C C -60.393 -15.753 -31.560 1.00 . A A . 130 ASP C 1 1
16 49967 1 1 130 ASP CA C -59.673 -17.092 -31.428 1.00 . A A . 130 ASP CA 1 1
16 49968 1 1 130 ASP CB C -60.586 -18.111 -30.744 1.00 . A A . 130 ASP CB 1 1
16 49969 1 1 130 ASP CG C -61.966 -18.164 -31.371 1.00 . A A . 130 ASP CG 1 1
16 49970 1 1 130 ASP H H -58.474 -16.755 -29.716 1.00 . A A . 130 ASP H 1 1
16 49971 1 1 130 ASP HA H -59.424 -17.451 -32.414 1.00 . A A . 130 ASP HA 1 1
16 49972 1 1 130 ASP HB2 H -60.140 -19.092 -30.818 1.00 . A A . 130 ASP HB2 1 1
16 49973 1 1 130 ASP HB3 H -60.694 -17.847 -29.703 1.00 . A A . 130 ASP HB3 1 1
16 49974 1 1 130 ASP N N -58.432 -16.942 -30.678 1.00 . A A . 130 ASP N 1 1
16 49975 1 1 130 ASP O O -61.120 -15.335 -30.659 1.00 . A A . 130 ASP O 1 1
16 49976 1 1 130 ASP OD1 O -62.924 -18.545 -30.666 1.00 . A A . 130 ASP OD1 1 1
16 49977 1 1 130 ASP OD2 O -62.087 -17.826 -32.567 1.00 . A A . 130 ASP OD2 1 1
16 49978 1 1 131 LYS C C -61.732 -13.864 -34.159 1.00 . A A . 131 LYS C 1 1
16 49979 1 1 131 LYS CA C -60.815 -13.794 -32.942 1.00 . A A . 131 LYS CA 1 1
16 49980 1 1 131 LYS CB C -59.748 -12.717 -33.155 1.00 . A A . 131 LYS CB 1 1
16 49981 1 1 131 LYS CD C -60.739 -11.043 -31.567 1.00 . A A . 131 LYS CD 1 1
16 49982 1 1 131 LYS CE C -60.683 -9.642 -32.158 1.00 . A A . 131 LYS CE 1 1
16 49983 1 1 131 LYS CG C -59.506 -11.851 -31.931 1.00 . A A . 131 LYS CG 1 1
16 49984 1 1 131 LYS H H -59.595 -15.470 -33.371 1.00 . A A . 131 LYS H 1 1
16 49985 1 1 131 LYS HA H -61.404 -13.537 -32.076 1.00 . A A . 131 LYS HA 1 1
16 49986 1 1 131 LYS HB2 H -58.817 -13.197 -33.421 1.00 . A A . 131 LYS HB2 1 1
16 49987 1 1 131 LYS HB3 H -60.058 -12.077 -33.968 1.00 . A A . 131 LYS HB3 1 1
16 49988 1 1 131 LYS HD2 H -61.615 -11.547 -31.949 1.00 . A A . 131 LYS HD2 1 1
16 49989 1 1 131 LYS HD3 H -60.805 -10.967 -30.491 1.00 . A A . 131 LYS HD3 1 1
16 49990 1 1 131 LYS HE2 H -61.566 -9.102 -31.855 1.00 . A A . 131 LYS HE2 1 1
16 49991 1 1 131 LYS HE3 H -59.806 -9.140 -31.777 1.00 . A A . 131 LYS HE3 1 1
16 49992 1 1 131 LYS HG2 H -59.245 -12.486 -31.097 1.00 . A A . 131 LYS HG2 1 1
16 49993 1 1 131 LYS HG3 H -58.690 -11.172 -32.138 1.00 . A A . 131 LYS HG3 1 1
16 49994 1 1 131 LYS HZ1 H -59.691 -10.026 -33.956 1.00 . A A . 131 LYS HZ1 1 1
16 49995 1 1 131 LYS HZ2 H -61.361 -10.292 -34.024 1.00 . A A . 131 LYS HZ2 1 1
16 49996 1 1 131 LYS HZ3 H -60.755 -8.712 -34.027 1.00 . A A . 131 LYS HZ3 1 1
16 49997 1 1 131 LYS N N -60.186 -15.085 -32.690 1.00 . A A . 131 LYS N 1 1
16 49998 1 1 131 LYS NZ N -60.618 -9.670 -33.646 1.00 . A A . 131 LYS NZ 1 1
16 49999 1 1 131 LYS O O -62.947 -14.011 -34.026 1.00 . A A . 131 LYS O 1 1
16 50000 1 1 132 THR C C -61.000 -14.096 -37.778 1.00 . A A . 132 THR C 1 1
16 50001 1 1 132 THR CA C -61.906 -13.811 -36.586 1.00 . A A . 132 THR CA 1 1
16 50002 1 1 132 THR CB C -62.662 -12.492 -36.835 1.00 . A A . 132 THR CB 1 1
16 50003 1 1 132 THR CG2 C -63.406 -12.537 -38.161 1.00 . A A . 132 THR CG2 1 1
16 50004 1 1 132 THR H H -60.170 -13.643 -35.386 1.00 . A A . 132 THR H 1 1
16 50005 1 1 132 THR HA H -62.631 -14.606 -36.498 1.00 . A A . 132 THR HA 1 1
16 50006 1 1 132 THR HB H -61.946 -11.684 -36.867 1.00 . A A . 132 THR HB 1 1
16 50007 1 1 132 THR HG1 H -63.662 -11.306 -35.617 1.00 . A A . 132 THR HG1 1 1
16 50008 1 1 132 THR HG21 H -64.022 -13.423 -38.199 1.00 . A A . 132 THR HG21 1 1
16 50009 1 1 132 THR HG22 H -64.030 -11.660 -38.254 1.00 . A A . 132 THR HG22 1 1
16 50010 1 1 132 THR HG23 H -62.693 -12.560 -38.973 1.00 . A A . 132 THR HG23 1 1
16 50011 1 1 132 THR N N -61.142 -13.759 -35.345 1.00 . A A . 132 THR N 1 1
16 50012 1 1 132 THR O O -60.546 -13.176 -38.459 1.00 . A A . 132 THR O 1 1
16 50013 1 1 132 THR OG1 O -63.590 -12.251 -35.770 1.00 . A A . 132 THR OG1 1 1
16 50014 1 1 133 ASP C C -60.731 -16.219 -40.333 1.00 . A A . 133 ASP C 1 1
16 50015 1 1 133 ASP CA C -59.890 -15.782 -39.137 1.00 . A A . 133 ASP CA 1 1
16 50016 1 1 133 ASP CB C -58.961 -16.918 -38.708 1.00 . A A . 133 ASP CB 1 1
16 50017 1 1 133 ASP CG C -58.606 -16.852 -37.236 1.00 . A A . 133 ASP CG 1 1
16 50018 1 1 133 ASP H H -61.132 -16.063 -37.446 1.00 . A A . 133 ASP H 1 1
16 50019 1 1 133 ASP HA H -59.291 -14.930 -39.426 1.00 . A A . 133 ASP HA 1 1
16 50020 1 1 133 ASP HB2 H -59.448 -17.865 -38.898 1.00 . A A . 133 ASP HB2 1 1
16 50021 1 1 133 ASP HB3 H -58.048 -16.866 -39.283 1.00 . A A . 133 ASP HB3 1 1
16 50022 1 1 133 ASP N N -60.740 -15.375 -38.025 1.00 . A A . 133 ASP N 1 1
16 50023 1 1 133 ASP O O -61.915 -16.521 -40.195 1.00 . A A . 133 ASP O 1 1
16 50024 1 1 133 ASP OD1 O -59.473 -17.181 -36.400 1.00 . A A . 133 ASP OD1 1 1
16 50025 1 1 133 ASP OD2 O -57.460 -16.469 -36.919 1.00 . A A . 133 ASP OD2 1 1
16 50026 1 1 134 GLY C C -61.945 -15.703 -43.061 1.00 . A A . 134 GLY C 1 1
16 50027 1 1 134 GLY CA C -60.814 -16.649 -42.711 1.00 . A A . 134 GLY CA 1 1
16 50028 1 1 134 GLY H H -59.162 -15.998 -41.558 1.00 . A A . 134 GLY H 1 1
16 50029 1 1 134 GLY HA2 H -60.115 -16.677 -43.534 1.00 . A A . 134 GLY HA2 1 1
16 50030 1 1 134 GLY HA3 H -61.221 -17.639 -42.563 1.00 . A A . 134 GLY HA3 1 1
16 50031 1 1 134 GLY N N -60.108 -16.249 -41.508 1.00 . A A . 134 GLY N 1 1
16 50032 1 1 134 GLY O O -62.496 -15.033 -42.187 1.00 . A A . 134 GLY O 1 1
16 50033 1 1 135 ALA C C -64.729 -15.427 -44.602 1.00 . A A . 135 ALA C 1 1
16 50034 1 1 135 ALA CA C -63.365 -14.775 -44.806 1.00 . A A . 135 ALA CA 1 1
16 50035 1 1 135 ALA CB C -63.162 -14.420 -46.271 1.00 . A A . 135 ALA CB 1 1
16 50036 1 1 135 ALA H H -61.816 -16.204 -44.992 1.00 . A A . 135 ALA H 1 1
16 50037 1 1 135 ALA HA H -63.325 -13.861 -44.231 1.00 . A A . 135 ALA HA 1 1
16 50038 1 1 135 ALA HB1 H -62.163 -14.033 -46.412 1.00 . A A . 135 ALA HB1 1 1
16 50039 1 1 135 ALA HB2 H -63.295 -15.303 -46.878 1.00 . A A . 135 ALA HB2 1 1
16 50040 1 1 135 ALA HB3 H -63.883 -13.671 -46.564 1.00 . A A . 135 ALA HB3 1 1
16 50041 1 1 135 ALA N N -62.292 -15.645 -44.343 1.00 . A A . 135 ALA N 1 1
16 50042 1 1 135 ALA O O -65.759 -14.871 -44.988 1.00 . A A . 135 ALA O 1 1
16 50043 1 1 136 LEU C C -66.592 -16.905 -42.418 1.00 . A A . 136 LEU C 1 1
16 50044 1 1 136 LEU CA C -65.967 -17.338 -43.740 1.00 . A A . 136 LEU CA 1 1
16 50045 1 1 136 LEU CB C -65.700 -18.844 -43.722 1.00 . A A . 136 LEU CB 1 1
16 50046 1 1 136 LEU CD1 C -66.088 -18.968 -46.196 1.00 . A A . 136 LEU CD1 1 1
16 50047 1 1 136 LEU CD2 C -63.763 -19.130 -45.289 1.00 . A A . 136 LEU CD2 1 1
16 50048 1 1 136 LEU CG C -65.229 -19.458 -45.041 1.00 . A A . 136 LEU CG 1 1
16 50049 1 1 136 LEU H H -63.878 -17.001 -43.710 1.00 . A A . 136 LEU H 1 1
16 50050 1 1 136 LEU HA H -66.655 -17.112 -44.542 1.00 . A A . 136 LEU HA 1 1
16 50051 1 1 136 LEU HB2 H -64.942 -19.036 -42.979 1.00 . A A . 136 LEU HB2 1 1
16 50052 1 1 136 LEU HB3 H -66.617 -19.338 -43.435 1.00 . A A . 136 LEU HB3 1 1
16 50053 1 1 136 LEU HD11 H -66.111 -19.719 -46.972 1.00 . A A . 136 LEU HD11 1 1
16 50054 1 1 136 LEU HD12 H -67.093 -18.785 -45.843 1.00 . A A . 136 LEU HD12 1 1
16 50055 1 1 136 LEU HD13 H -65.673 -18.054 -46.592 1.00 . A A . 136 LEU HD13 1 1
16 50056 1 1 136 LEU HD21 H -63.243 -20.023 -45.604 1.00 . A A . 136 LEU HD21 1 1
16 50057 1 1 136 LEU HD22 H -63.688 -18.378 -46.059 1.00 . A A . 136 LEU HD22 1 1
16 50058 1 1 136 LEU HD23 H -63.318 -18.759 -44.377 1.00 . A A . 136 LEU HD23 1 1
16 50059 1 1 136 LEU HG H -65.327 -20.534 -44.985 1.00 . A A . 136 LEU HG 1 1
16 50060 1 1 136 LEU N N -64.729 -16.609 -43.995 1.00 . A A . 136 LEU N 1 1
16 50061 1 1 136 LEU O O -66.094 -15.997 -41.752 1.00 . A A . 136 LEU O 1 1
16 50062 1 1 137 SER C C -67.502 -17.553 -39.593 1.00 . A A . 137 SER C 1 1
16 50063 1 1 137 SER CA C -68.380 -17.243 -40.802 1.00 . A A . 137 SER CA 1 1
16 50064 1 1 137 SER CB C -69.690 -18.028 -40.709 1.00 . A A . 137 SER CB 1 1
16 50065 1 1 137 SER H H -68.034 -18.275 -42.617 1.00 . A A . 137 SER H 1 1
16 50066 1 1 137 SER HA H -68.603 -16.186 -40.808 1.00 . A A . 137 SER HA 1 1
16 50067 1 1 137 SER HB2 H -70.264 -17.872 -41.611 1.00 . A A . 137 SER HB2 1 1
16 50068 1 1 137 SER HB3 H -69.469 -19.080 -40.601 1.00 . A A . 137 SER HB3 1 1
16 50069 1 1 137 SER HG H -69.984 -17.796 -38.787 1.00 . A A . 137 SER HG 1 1
16 50070 1 1 137 SER N N -67.685 -17.561 -42.043 1.00 . A A . 137 SER N 1 1
16 50071 1 1 137 SER O O -67.569 -18.644 -39.026 1.00 . A A . 137 SER O 1 1
16 50072 1 1 137 SER OG O -70.460 -17.605 -39.598 1.00 . A A . 137 SER OG 1 1
16 50073 1 1 138 SER C C -64.962 -18.034 -38.205 1.00 . A A . 138 SER C 1 1
16 50074 1 1 138 SER CA C -65.783 -16.755 -38.065 1.00 . A A . 138 SER CA 1 1
16 50075 1 1 138 SER CB C -66.583 -16.790 -36.761 1.00 . A A . 138 SER CB 1 1
16 50076 1 1 138 SER H H -66.670 -15.738 -39.696 1.00 . A A . 138 SER H 1 1
16 50077 1 1 138 SER HA H -65.110 -15.911 -38.043 1.00 . A A . 138 SER HA 1 1
16 50078 1 1 138 SER HB2 H -67.365 -17.530 -36.841 1.00 . A A . 138 SER HB2 1 1
16 50079 1 1 138 SER HB3 H -65.924 -17.048 -35.945 1.00 . A A . 138 SER HB3 1 1
16 50080 1 1 138 SER HG H -66.866 -15.209 -35.640 1.00 . A A . 138 SER HG 1 1
16 50081 1 1 138 SER N N -66.678 -16.585 -39.203 1.00 . A A . 138 SER N 1 1
16 50082 1 1 138 SER O O -65.230 -19.034 -37.538 1.00 . A A . 138 SER O 1 1
16 50083 1 1 138 SER OG O -67.172 -15.530 -36.492 1.00 . A A . 138 SER OG 1 1
16 50084 1 1 139 PHE C C -61.888 -19.116 -38.384 1.00 . A A . 139 PHE C 1 1
16 50085 1 1 139 PHE CA C -63.102 -19.150 -39.308 1.00 . A A . 139 PHE CA 1 1
16 50086 1 1 139 PHE CB C -62.644 -19.189 -40.769 1.00 . A A . 139 PHE CB 1 1
16 50087 1 1 139 PHE CD1 C -63.909 -21.099 -41.792 1.00 . A A . 139 PHE CD1 1 1
16 50088 1 1 139 PHE CD2 C -61.548 -21.311 -41.537 1.00 . A A . 139 PHE CD2 1 1
16 50089 1 1 139 PHE CE1 C -63.965 -22.361 -42.353 1.00 . A A . 139 PHE CE1 1 1
16 50090 1 1 139 PHE CE2 C -61.598 -22.573 -42.099 1.00 . A A . 139 PHE CE2 1 1
16 50091 1 1 139 PHE CG C -62.701 -20.561 -41.378 1.00 . A A . 139 PHE CG 1 1
16 50092 1 1 139 PHE CZ C -62.809 -23.099 -42.505 1.00 . A A . 139 PHE CZ 1 1
16 50093 1 1 139 PHE H H -63.798 -17.168 -39.582 1.00 . A A . 139 PHE H 1 1
16 50094 1 1 139 PHE HA H -63.676 -20.038 -39.097 1.00 . A A . 139 PHE HA 1 1
16 50095 1 1 139 PHE HB2 H -63.277 -18.539 -41.354 1.00 . A A . 139 PHE HB2 1 1
16 50096 1 1 139 PHE HB3 H -61.624 -18.840 -40.828 1.00 . A A . 139 PHE HB3 1 1
16 50097 1 1 139 PHE HD1 H -64.815 -20.522 -41.672 1.00 . A A . 139 PHE HD1 1 1
16 50098 1 1 139 PHE HD2 H -60.600 -20.902 -41.218 1.00 . A A . 139 PHE HD2 1 1
16 50099 1 1 139 PHE HE1 H -64.913 -22.769 -42.671 1.00 . A A . 139 PHE HE1 1 1
16 50100 1 1 139 PHE HE2 H -60.691 -23.148 -42.216 1.00 . A A . 139 PHE HE2 1 1
16 50101 1 1 139 PHE HZ H -62.850 -24.085 -42.945 1.00 . A A . 139 PHE HZ 1 1
16 50102 1 1 139 PHE N N -63.962 -17.995 -39.079 1.00 . A A . 139 PHE N 1 1
16 50103 1 1 139 PHE O O -61.495 -18.057 -37.896 1.00 . A A . 139 PHE O 1 1
16 50104 1 1 140 ASP C C -59.097 -21.342 -37.880 1.00 . A A . 140 ASP C 1 1
16 50105 1 1 140 ASP CA C -60.130 -20.390 -37.284 1.00 . A A . 140 ASP CA 1 1
16 50106 1 1 140 ASP CB C -60.541 -20.870 -35.892 1.00 . A A . 140 ASP CB 1 1
16 50107 1 1 140 ASP CG C -61.476 -19.900 -35.197 1.00 . A A . 140 ASP CG 1 1
16 50108 1 1 140 ASP H H -61.659 -21.093 -38.568 1.00 . A A . 140 ASP H 1 1
16 50109 1 1 140 ASP HA H -59.689 -19.408 -37.200 1.00 . A A . 140 ASP HA 1 1
16 50110 1 1 140 ASP HB2 H -61.043 -21.824 -35.981 1.00 . A A . 140 ASP HB2 1 1
16 50111 1 1 140 ASP HB3 H -59.657 -20.989 -35.283 1.00 . A A . 140 ASP HB3 1 1
16 50112 1 1 140 ASP N N -61.299 -20.284 -38.149 1.00 . A A . 140 ASP N 1 1
16 50113 1 1 140 ASP O O -59.253 -21.816 -39.006 1.00 . A A . 140 ASP O 1 1
16 50114 1 1 140 ASP OD1 O -61.118 -18.710 -35.082 1.00 . A A . 140 ASP OD1 1 1
16 50115 1 1 140 ASP OD2 O -62.568 -20.332 -34.770 1.00 . A A . 140 ASP OD2 1 1
16 50116 1 1 141 ILE C C -56.487 -23.393 -36.433 1.00 . A A . 141 ILE C 1 1
16 50117 1 1 141 ILE CA C -56.986 -22.510 -37.572 1.00 . A A . 141 ILE CA 1 1
16 50118 1 1 141 ILE CB C -55.797 -21.725 -38.157 1.00 . A A . 141 ILE CB 1 1
16 50119 1 1 141 ILE CD1 C -53.852 -20.345 -37.267 1.00 . A A . 141 ILE CD1 1 1
16 50120 1 1 141 ILE CG1 C -55.329 -20.654 -37.169 1.00 . A A . 141 ILE CG1 1 1
16 50121 1 1 141 ILE CG2 C -56.180 -21.096 -39.488 1.00 . A A . 141 ILE CG2 1 1
16 50122 1 1 141 ILE H H -57.976 -21.206 -36.231 1.00 . A A . 141 ILE H 1 1
16 50123 1 1 141 ILE HA H -57.393 -23.140 -38.350 1.00 . A A . 141 ILE HA 1 1
16 50124 1 1 141 ILE HB H -54.989 -22.419 -38.334 1.00 . A A . 141 ILE HB 1 1
16 50125 1 1 141 ILE HD11 H -53.717 -19.349 -37.661 1.00 . A A . 141 ILE HD11 1 1
16 50126 1 1 141 ILE HD12 H -53.405 -20.408 -36.286 1.00 . A A . 141 ILE HD12 1 1
16 50127 1 1 141 ILE HD13 H -53.378 -21.059 -37.925 1.00 . A A . 141 ILE HD13 1 1
16 50128 1 1 141 ILE HG12 H -55.872 -19.741 -37.355 1.00 . A A . 141 ILE HG12 1 1
16 50129 1 1 141 ILE HG13 H -55.533 -20.990 -36.163 1.00 . A A . 141 ILE HG13 1 1
16 50130 1 1 141 ILE HG21 H -57.131 -21.492 -39.812 1.00 . A A . 141 ILE HG21 1 1
16 50131 1 1 141 ILE HG22 H -56.257 -20.025 -39.371 1.00 . A A . 141 ILE HG22 1 1
16 50132 1 1 141 ILE HG23 H -55.425 -21.324 -40.225 1.00 . A A . 141 ILE HG23 1 1
16 50133 1 1 141 ILE N N -58.043 -21.615 -37.119 1.00 . A A . 141 ILE N 1 1
16 50134 1 1 141 ILE O O -56.629 -23.051 -35.259 1.00 . A A . 141 ILE O 1 1
16 50135 1 1 142 LYS C C -53.882 -25.243 -35.578 1.00 . A A . 142 LYS C 1 1
16 50136 1 1 142 LYS CA C -55.375 -25.463 -35.796 1.00 . A A . 142 LYS CA 1 1
16 50137 1 1 142 LYS CB C -55.630 -26.906 -36.239 1.00 . A A . 142 LYS CB 1 1
16 50138 1 1 142 LYS CD C -55.991 -29.224 -35.341 1.00 . A A . 142 LYS CD 1 1
16 50139 1 1 142 LYS CE C -56.753 -30.077 -34.338 1.00 . A A . 142 LYS CE 1 1
16 50140 1 1 142 LYS CG C -56.329 -27.750 -35.187 1.00 . A A . 142 LYS CG 1 1
16 50141 1 1 142 LYS H H -55.815 -24.749 -37.740 1.00 . A A . 142 LYS H 1 1
16 50142 1 1 142 LYS HA H -55.893 -25.284 -34.867 1.00 . A A . 142 LYS HA 1 1
16 50143 1 1 142 LYS HB2 H -56.244 -26.895 -37.127 1.00 . A A . 142 LYS HB2 1 1
16 50144 1 1 142 LYS HB3 H -54.683 -27.371 -36.473 1.00 . A A . 142 LYS HB3 1 1
16 50145 1 1 142 LYS HD2 H -56.252 -29.542 -36.339 1.00 . A A . 142 LYS HD2 1 1
16 50146 1 1 142 LYS HD3 H -54.931 -29.359 -35.183 1.00 . A A . 142 LYS HD3 1 1
16 50147 1 1 142 LYS HE2 H -56.157 -30.180 -33.446 1.00 . A A . 142 LYS HE2 1 1
16 50148 1 1 142 LYS HE3 H -57.682 -29.581 -34.096 1.00 . A A . 142 LYS HE3 1 1
16 50149 1 1 142 LYS HG2 H -56.016 -27.420 -34.208 1.00 . A A . 142 LYS HG2 1 1
16 50150 1 1 142 LYS HG3 H -57.397 -27.622 -35.288 1.00 . A A . 142 LYS HG3 1 1
16 50151 1 1 142 LYS HZ1 H -57.236 -31.377 -35.902 1.00 . A A . 142 LYS HZ1 1 1
16 50152 1 1 142 LYS HZ2 H -56.248 -32.070 -34.716 1.00 . A A . 142 LYS HZ2 1 1
16 50153 1 1 142 LYS HZ3 H -57.894 -31.826 -34.410 1.00 . A A . 142 LYS HZ3 1 1
16 50154 1 1 142 LYS N N -55.900 -24.531 -36.788 1.00 . A A . 142 LYS N 1 1
16 50155 1 1 142 LYS NZ N -57.053 -31.432 -34.880 1.00 . A A . 142 LYS NZ 1 1
16 50156 1 1 142 LYS O O -53.078 -25.429 -36.492 1.00 . A A . 142 LYS O 1 1
16 50157 1 1 143 ASP C C -51.304 -25.888 -34.136 1.00 . A A . 143 ASP C 1 1
16 50158 1 1 143 ASP CA C -52.121 -24.605 -34.025 1.00 . A A . 143 ASP CA 1 1
16 50159 1 1 143 ASP CB C -52.008 -24.034 -32.610 1.00 . A A . 143 ASP CB 1 1
16 50160 1 1 143 ASP CG C -52.979 -24.686 -31.645 1.00 . A A . 143 ASP CG 1 1
16 50161 1 1 143 ASP H H -54.206 -24.717 -33.678 1.00 . A A . 143 ASP H 1 1
16 50162 1 1 143 ASP HA H -51.730 -23.883 -34.727 1.00 . A A . 143 ASP HA 1 1
16 50163 1 1 143 ASP HB2 H -51.004 -24.194 -32.244 1.00 . A A . 143 ASP HB2 1 1
16 50164 1 1 143 ASP HB3 H -52.214 -22.974 -32.639 1.00 . A A . 143 ASP HB3 1 1
16 50165 1 1 143 ASP N N -53.518 -24.848 -34.364 1.00 . A A . 143 ASP N 1 1
16 50166 1 1 143 ASP O O -51.806 -26.920 -34.584 1.00 . A A . 143 ASP O 1 1
16 50167 1 1 143 ASP OD1 O -53.792 -23.957 -31.039 1.00 . A A . 143 ASP OD1 1 1
16 50168 1 1 143 ASP OD2 O -52.926 -25.925 -31.496 1.00 . A A . 143 ASP OD2 1 1
16 50169 1 1 144 LYS C C -48.008 -26.825 -32.785 1.00 . A A . 144 LYS C 1 1
16 50170 1 1 144 LYS CA C -49.155 -26.973 -33.779 1.00 . A A . 144 LYS CA 1 1
16 50171 1 1 144 LYS CB C -48.596 -27.149 -35.194 1.00 . A A . 144 LYS CB 1 1
16 50172 1 1 144 LYS CD C -47.198 -29.171 -35.709 1.00 . A A . 144 LYS CD 1 1
16 50173 1 1 144 LYS CE C -47.037 -30.173 -36.842 1.00 . A A . 144 LYS CE 1 1
16 50174 1 1 144 LYS CG C -48.601 -28.590 -35.674 1.00 . A A . 144 LYS CG 1 1
16 50175 1 1 144 LYS H H -49.700 -24.967 -33.380 1.00 . A A . 144 LYS H 1 1
16 50176 1 1 144 LYS HA H -49.731 -27.847 -33.518 1.00 . A A . 144 LYS HA 1 1
16 50177 1 1 144 LYS HB2 H -49.190 -26.562 -35.878 1.00 . A A . 144 LYS HB2 1 1
16 50178 1 1 144 LYS HB3 H -47.578 -26.789 -35.214 1.00 . A A . 144 LYS HB3 1 1
16 50179 1 1 144 LYS HD2 H -46.488 -28.370 -35.850 1.00 . A A . 144 LYS HD2 1 1
16 50180 1 1 144 LYS HD3 H -47.000 -29.669 -34.769 1.00 . A A . 144 LYS HD3 1 1
16 50181 1 1 144 LYS HE2 H -47.686 -29.884 -37.655 1.00 . A A . 144 LYS HE2 1 1
16 50182 1 1 144 LYS HE3 H -46.010 -30.156 -37.178 1.00 . A A . 144 LYS HE3 1 1
16 50183 1 1 144 LYS HG2 H -49.208 -29.182 -35.004 1.00 . A A . 144 LYS HG2 1 1
16 50184 1 1 144 LYS HG3 H -49.022 -28.627 -36.669 1.00 . A A . 144 LYS HG3 1 1
16 50185 1 1 144 LYS HZ1 H -46.572 -32.190 -36.561 1.00 . A A . 144 LYS HZ1 1 1
16 50186 1 1 144 LYS HZ2 H -47.637 -31.564 -35.404 1.00 . A A . 144 LYS HZ2 1 1
16 50187 1 1 144 LYS HZ3 H -48.191 -31.910 -36.966 1.00 . A A . 144 LYS HZ3 1 1
16 50188 1 1 144 LYS N N -50.042 -25.818 -33.727 1.00 . A A . 144 LYS N 1 1
16 50189 1 1 144 LYS NZ N -47.384 -31.556 -36.413 1.00 . A A . 144 LYS NZ 1 1
16 50190 1 1 144 LYS O O -47.809 -25.754 -32.209 1.00 . A A . 144 LYS O 1 1
16 50191 1 1 145 TRP C C -45.120 -28.975 -32.022 1.00 . A A . 145 TRP C 1 1
16 50192 1 1 145 TRP CA C -46.129 -27.889 -31.664 1.00 . A A . 145 TRP CA 1 1
16 50193 1 1 145 TRP CB C -46.618 -28.084 -30.228 1.00 . A A . 145 TRP CB 1 1
16 50194 1 1 145 TRP CD1 C -48.831 -29.366 -30.394 1.00 . A A . 145 TRP CD1 1 1
16 50195 1 1 145 TRP CD2 C -47.144 -30.550 -29.518 1.00 . A A . 145 TRP CD2 1 1
16 50196 1 1 145 TRP CE2 C -48.294 -31.364 -29.553 1.00 . A A . 145 TRP CE2 1 1
16 50197 1 1 145 TRP CE3 C -45.957 -31.083 -29.007 1.00 . A A . 145 TRP CE3 1 1
16 50198 1 1 145 TRP CG C -47.509 -29.277 -30.061 1.00 . A A . 145 TRP CG 1 1
16 50199 1 1 145 TRP CH2 C -47.114 -33.175 -28.601 1.00 . A A . 145 TRP CH2 1 1
16 50200 1 1 145 TRP CZ2 C -48.289 -32.679 -29.095 1.00 . A A . 145 TRP CZ2 1 1
16 50201 1 1 145 TRP CZ3 C -45.955 -32.389 -28.553 1.00 . A A . 145 TRP CZ3 1 1
16 50202 1 1 145 TRP H H -47.465 -28.725 -33.078 1.00 . A A . 145 TRP H 1 1
16 50203 1 1 145 TRP HA H -45.647 -26.927 -31.743 1.00 . A A . 145 TRP HA 1 1
16 50204 1 1 145 TRP HB2 H -45.766 -28.211 -29.578 1.00 . A A . 145 TRP HB2 1 1
16 50205 1 1 145 TRP HB3 H -47.172 -27.208 -29.923 1.00 . A A . 145 TRP HB3 1 1
16 50206 1 1 145 TRP HD1 H -49.404 -28.562 -30.829 1.00 . A A . 145 TRP HD1 1 1
16 50207 1 1 145 TRP HE1 H -50.228 -30.927 -30.237 1.00 . A A . 145 TRP HE1 1 1
16 50208 1 1 145 TRP HE3 H -45.054 -30.493 -28.963 1.00 . A A . 145 TRP HE3 1 1
16 50209 1 1 145 TRP HH2 H -47.066 -34.189 -28.235 1.00 . A A . 145 TRP HH2 1 1
16 50210 1 1 145 TRP HZ2 H -49.174 -33.297 -29.126 1.00 . A A . 145 TRP HZ2 1 1
16 50211 1 1 145 TRP HZ3 H -45.047 -32.817 -28.155 1.00 . A A . 145 TRP HZ3 1 1
16 50212 1 1 145 TRP N N -47.256 -27.901 -32.589 1.00 . A A . 145 TRP N 1 1
16 50213 1 1 145 TRP NE1 N -49.310 -30.618 -30.090 1.00 . A A . 145 TRP NE1 1 1
16 50214 1 1 145 TRP O O -45.490 -30.046 -32.503 1.00 . A A . 145 TRP O 1 1
16 50215 1 1 146 ALA C C -41.415 -29.077 -31.714 1.00 . A A . 146 ALA C 1 1
16 50216 1 1 146 ALA CA C -42.781 -29.646 -32.079 1.00 . A A . 146 ALA CA 1 1
16 50217 1 1 146 ALA CB C -42.817 -30.037 -33.549 1.00 . A A . 146 ALA CB 1 1
16 50218 1 1 146 ALA H H -43.610 -27.822 -31.399 1.00 . A A . 146 ALA H 1 1
16 50219 1 1 146 ALA HA H -42.959 -30.535 -31.491 1.00 . A A . 146 ALA HA 1 1
16 50220 1 1 146 ALA HB1 H -41.824 -29.961 -33.966 1.00 . A A . 146 ALA HB1 1 1
16 50221 1 1 146 ALA HB2 H -43.170 -31.054 -33.642 1.00 . A A . 146 ALA HB2 1 1
16 50222 1 1 146 ALA HB3 H -43.484 -29.375 -34.081 1.00 . A A . 146 ALA HB3 1 1
16 50223 1 1 146 ALA N N -43.843 -28.692 -31.783 1.00 . A A . 146 ALA N 1 1
16 50224 1 1 146 ALA O O -41.255 -27.876 -31.495 1.00 . A A . 146 ALA O 1 1
16 50225 1 1 147 PRO C C -38.376 -28.745 -32.414 1.00 . A A . 147 PRO C 1 1
16 50226 1 1 147 PRO CA C -39.034 -29.564 -31.308 1.00 . A A . 147 PRO CA 1 1
16 50227 1 1 147 PRO CB C -38.313 -30.904 -31.135 1.00 . A A . 147 PRO CB 1 1
16 50228 1 1 147 PRO CD C -40.524 -31.404 -31.897 1.00 . A A . 147 PRO CD 1 1
16 50229 1 1 147 PRO CG C -39.094 -31.863 -31.965 1.00 . A A . 147 PRO CG 1 1
16 50230 1 1 147 PRO HA H -38.997 -29.011 -30.382 1.00 . A A . 147 PRO HA 1 1
16 50231 1 1 147 PRO HB2 H -37.294 -30.815 -31.485 1.00 . A A . 147 PRO HB2 1 1
16 50232 1 1 147 PRO HB3 H -38.319 -31.187 -30.094 1.00 . A A . 147 PRO HB3 1 1
16 50233 1 1 147 PRO HD2 H -41.026 -31.593 -32.833 1.00 . A A . 147 PRO HD2 1 1
16 50234 1 1 147 PRO HD3 H -41.039 -31.893 -31.083 1.00 . A A . 147 PRO HD3 1 1
16 50235 1 1 147 PRO HG2 H -38.740 -31.839 -32.985 1.00 . A A . 147 PRO HG2 1 1
16 50236 1 1 147 PRO HG3 H -39.001 -32.860 -31.558 1.00 . A A . 147 PRO HG3 1 1
16 50237 1 1 147 PRO N N -40.405 -29.957 -31.647 1.00 . A A . 147 PRO N 1 1
16 50238 1 1 147 PRO O O -38.551 -29.030 -33.598 1.00 . A A . 147 PRO O 1 1
16 50239 1 1 148 ALA C C -35.498 -26.594 -32.537 1.00 . A A . 148 ALA C 1 1
16 50240 1 1 148 ALA CA C -36.932 -26.869 -32.976 1.00 . A A . 148 ALA CA 1 1
16 50241 1 1 148 ALA CB C -37.691 -25.562 -33.152 1.00 . A A . 148 ALA CB 1 1
16 50242 1 1 148 ALA H H -37.517 -27.551 -31.060 1.00 . A A . 148 ALA H 1 1
16 50243 1 1 148 ALA HA H -36.915 -27.378 -33.929 1.00 . A A . 148 ALA HA 1 1
16 50244 1 1 148 ALA HB1 H -37.003 -24.781 -33.441 1.00 . A A . 148 ALA HB1 1 1
16 50245 1 1 148 ALA HB2 H -38.441 -25.682 -33.920 1.00 . A A . 148 ALA HB2 1 1
16 50246 1 1 148 ALA HB3 H -38.169 -25.295 -32.221 1.00 . A A . 148 ALA HB3 1 1
16 50247 1 1 148 ALA N N -37.618 -27.727 -32.019 1.00 . A A . 148 ALA N 1 1
16 50248 1 1 148 ALA O O -35.066 -27.043 -31.476 1.00 . A A . 148 ALA O 1 1
16 50249 1 1 149 PHE C C -33.149 -24.016 -33.136 1.00 . A A . 149 PHE C 1 1
16 50250 1 1 149 PHE CA C -33.376 -25.523 -33.061 1.00 . A A . 149 PHE CA 1 1
16 50251 1 1 149 PHE CB C -32.434 -26.240 -34.030 1.00 . A A . 149 PHE CB 1 1
16 50252 1 1 149 PHE CD1 C -33.426 -28.542 -33.910 1.00 . A A . 149 PHE CD1 1 1
16 50253 1 1 149 PHE CD2 C -31.112 -28.277 -33.401 1.00 . A A . 149 PHE CD2 1 1
16 50254 1 1 149 PHE CE1 C -33.327 -29.900 -33.677 1.00 . A A . 149 PHE CE1 1 1
16 50255 1 1 149 PHE CE2 C -31.006 -29.635 -33.166 1.00 . A A . 149 PHE CE2 1 1
16 50256 1 1 149 PHE CG C -32.322 -27.715 -33.775 1.00 . A A . 149 PHE CG 1 1
16 50257 1 1 149 PHE CZ C -32.115 -30.447 -33.303 1.00 . A A . 149 PHE CZ 1 1
16 50258 1 1 149 PHE H H -35.164 -25.526 -34.195 1.00 . A A . 149 PHE H 1 1
16 50259 1 1 149 PHE HA H -33.167 -25.856 -32.056 1.00 . A A . 149 PHE HA 1 1
16 50260 1 1 149 PHE HB2 H -32.796 -26.105 -35.038 1.00 . A A . 149 PHE HB2 1 1
16 50261 1 1 149 PHE HB3 H -31.448 -25.811 -33.946 1.00 . A A . 149 PHE HB3 1 1
16 50262 1 1 149 PHE HD1 H -34.375 -28.115 -34.202 1.00 . A A . 149 PHE HD1 1 1
16 50263 1 1 149 PHE HD2 H -30.245 -27.644 -33.292 1.00 . A A . 149 PHE HD2 1 1
16 50264 1 1 149 PHE HE1 H -34.195 -30.532 -33.785 1.00 . A A . 149 PHE HE1 1 1
16 50265 1 1 149 PHE HE2 H -30.058 -30.061 -32.874 1.00 . A A . 149 PHE HE2 1 1
16 50266 1 1 149 PHE HZ H -32.034 -31.508 -33.121 1.00 . A A . 149 PHE HZ 1 1
16 50267 1 1 149 PHE N N -34.763 -25.855 -33.363 1.00 . A A . 149 PHE N 1 1
16 50268 1 1 149 PHE O O -33.988 -23.276 -33.651 1.00 . A A . 149 PHE O 1 1
16 50269 1 1 150 GLN C C -30.174 -21.946 -32.805 1.00 . A A . 150 GLN C 1 1
16 50270 1 1 150 GLN CA C -31.675 -22.149 -32.624 1.00 . A A . 150 GLN CA 1 1
16 50271 1 1 150 GLN CB C -32.137 -21.488 -31.325 1.00 . A A . 150 GLN CB 1 1
16 50272 1 1 150 GLN CD C -33.268 -19.494 -30.262 1.00 . A A . 150 GLN CD 1 1
16 50273 1 1 150 GLN CG C -32.608 -20.053 -31.506 1.00 . A A . 150 GLN CG 1 1
16 50274 1 1 150 GLN H H -31.383 -24.206 -32.220 1.00 . A A . 150 GLN H 1 1
16 50275 1 1 150 GLN HA H -32.189 -21.690 -33.453 1.00 . A A . 150 GLN HA 1 1
16 50276 1 1 150 GLN HB2 H -32.953 -22.062 -30.913 1.00 . A A . 150 GLN HB2 1 1
16 50277 1 1 150 GLN HB3 H -31.317 -21.487 -30.622 1.00 . A A . 150 GLN HB3 1 1
16 50278 1 1 150 GLN HE21 H -34.414 -18.308 -31.372 1.00 . A A . 150 GLN HE21 1 1
16 50279 1 1 150 GLN HE22 H -34.647 -18.192 -29.665 1.00 . A A . 150 GLN HE22 1 1
16 50280 1 1 150 GLN HG2 H -31.756 -19.436 -31.751 1.00 . A A . 150 GLN HG2 1 1
16 50281 1 1 150 GLN HG3 H -33.319 -20.022 -32.319 1.00 . A A . 150 GLN HG3 1 1
16 50282 1 1 150 GLN N N -32.011 -23.567 -32.617 1.00 . A A . 150 GLN N 1 1
16 50283 1 1 150 GLN NE2 N -34.203 -18.571 -30.451 1.00 . A A . 150 GLN NE2 1 1
16 50284 1 1 150 GLN O O -29.374 -22.824 -32.480 1.00 . A A . 150 GLN O 1 1
16 50285 1 1 150 GLN OE1 O -32.940 -19.886 -29.141 1.00 . A A . 150 GLN OE1 1 1
16 50286 1 1 151 VAL C C -28.165 -18.956 -33.552 1.00 . A A . 151 VAL C 1 1
16 50287 1 1 151 VAL CA C -28.393 -20.463 -33.550 1.00 . A A . 151 VAL CA 1 1
16 50288 1 1 151 VAL CB C -27.889 -21.050 -34.882 1.00 . A A . 151 VAL CB 1 1
16 50289 1 1 151 VAL CG1 C -28.718 -20.522 -36.045 1.00 . A A . 151 VAL CG1 1 1
16 50290 1 1 151 VAL CG2 C -26.415 -20.732 -35.080 1.00 . A A . 151 VAL CG2 1 1
16 50291 1 1 151 VAL H H -30.481 -20.122 -33.565 1.00 . A A . 151 VAL H 1 1
16 50292 1 1 151 VAL HA H -27.818 -20.904 -32.747 1.00 . A A . 151 VAL HA 1 1
16 50293 1 1 151 VAL HB H -28.003 -22.123 -34.846 1.00 . A A . 151 VAL HB 1 1
16 50294 1 1 151 VAL HG11 H -29.635 -20.096 -35.668 1.00 . A A . 151 VAL HG11 1 1
16 50295 1 1 151 VAL HG12 H -28.157 -19.764 -36.570 1.00 . A A . 151 VAL HG12 1 1
16 50296 1 1 151 VAL HG13 H -28.947 -21.333 -36.720 1.00 . A A . 151 VAL HG13 1 1
16 50297 1 1 151 VAL HG21 H -26.073 -21.171 -36.006 1.00 . A A . 151 VAL HG21 1 1
16 50298 1 1 151 VAL HG22 H -26.278 -19.661 -35.118 1.00 . A A . 151 VAL HG22 1 1
16 50299 1 1 151 VAL HG23 H -25.845 -21.139 -34.258 1.00 . A A . 151 VAL HG23 1 1
16 50300 1 1 151 VAL N N -29.797 -20.782 -33.326 1.00 . A A . 151 VAL N 1 1
16 50301 1 1 151 VAL O O -28.824 -18.219 -34.283 1.00 . A A . 151 VAL O 1 1
16 50302 1 1 152 GLY C C -25.787 -16.785 -31.695 1.00 . A A . 152 GLY C 1 1
16 50303 1 1 152 GLY CA C -26.925 -17.086 -32.651 1.00 . A A . 152 GLY CA 1 1
16 50304 1 1 152 GLY H H -26.728 -19.138 -32.169 1.00 . A A . 152 GLY H 1 1
16 50305 1 1 152 GLY HA2 H -26.658 -16.731 -33.635 1.00 . A A . 152 GLY HA2 1 1
16 50306 1 1 152 GLY HA3 H -27.807 -16.561 -32.317 1.00 . A A . 152 GLY HA3 1 1
16 50307 1 1 152 GLY N N -27.223 -18.504 -32.728 1.00 . A A . 152 GLY N 1 1
16 50308 1 1 152 GLY O O -24.975 -17.659 -31.389 1.00 . A A . 152 GLY O 1 1
16 50309 1 1 153 LEU C C -25.209 -14.111 -29.295 1.00 . A A . 153 LEU C 1 1
16 50310 1 1 153 LEU CA C -24.676 -15.128 -30.298 1.00 . A A . 153 LEU CA 1 1
16 50311 1 1 153 LEU CB C -23.497 -14.534 -31.068 1.00 . A A . 153 LEU CB 1 1
16 50312 1 1 153 LEU CD1 C -21.723 -15.362 -29.502 1.00 . A A . 153 LEU CD1 1 1
16 50313 1 1 153 LEU CD2 C -21.206 -13.517 -31.110 1.00 . A A . 153 LEU CD2 1 1
16 50314 1 1 153 LEU CG C -22.277 -14.147 -30.231 1.00 . A A . 153 LEU CG 1 1
16 50315 1 1 153 LEU H H -26.400 -14.891 -31.504 1.00 . A A . 153 LEU H 1 1
16 50316 1 1 153 LEU HA H -24.342 -16.005 -29.762 1.00 . A A . 153 LEU HA 1 1
16 50317 1 1 153 LEU HB2 H -23.178 -15.261 -31.800 1.00 . A A . 153 LEU HB2 1 1
16 50318 1 1 153 LEU HB3 H -23.846 -13.646 -31.575 1.00 . A A . 153 LEU HB3 1 1
16 50319 1 1 153 LEU HD11 H -22.332 -16.225 -29.725 1.00 . A A . 153 LEU HD11 1 1
16 50320 1 1 153 LEU HD12 H -20.708 -15.544 -29.824 1.00 . A A . 153 LEU HD12 1 1
16 50321 1 1 153 LEU HD13 H -21.735 -15.178 -28.438 1.00 . A A . 153 LEU HD13 1 1
16 50322 1 1 153 LEU HD21 H -21.632 -12.696 -31.666 1.00 . A A . 153 LEU HD21 1 1
16 50323 1 1 153 LEU HD22 H -20.400 -13.152 -30.490 1.00 . A A . 153 LEU HD22 1 1
16 50324 1 1 153 LEU HD23 H -20.823 -14.257 -31.798 1.00 . A A . 153 LEU HD23 1 1
16 50325 1 1 153 LEU HG H -22.573 -13.419 -29.489 1.00 . A A . 153 LEU HG 1 1
16 50326 1 1 153 LEU N N -25.725 -15.544 -31.224 1.00 . A A . 153 LEU N 1 1
16 50327 1 1 153 LEU O O -26.207 -13.436 -29.550 1.00 . A A . 153 LEU O 1 1
16 50328 1 1 154 ARG C C -23.819 -12.080 -26.806 1.00 . A A . 154 ARG C 1 1
16 50329 1 1 154 ARG CA C -24.940 -13.068 -27.112 1.00 . A A . 154 ARG CA 1 1
16 50330 1 1 154 ARG CB C -25.330 -13.825 -25.841 1.00 . A A . 154 ARG CB 1 1
16 50331 1 1 154 ARG CD C -25.796 -11.782 -24.452 1.00 . A A . 154 ARG CD 1 1
16 50332 1 1 154 ARG CG C -25.001 -13.074 -24.561 1.00 . A A . 154 ARG CG 1 1
16 50333 1 1 154 ARG CZ C -27.749 -12.550 -23.172 1.00 . A A . 154 ARG CZ 1 1
16 50334 1 1 154 ARG H H -23.748 -14.570 -28.009 1.00 . A A . 154 ARG H 1 1
16 50335 1 1 154 ARG HA H -25.797 -12.521 -27.472 1.00 . A A . 154 ARG HA 1 1
16 50336 1 1 154 ARG HB2 H -26.394 -14.012 -25.858 1.00 . A A . 154 ARG HB2 1 1
16 50337 1 1 154 ARG HB3 H -24.806 -14.769 -25.823 1.00 . A A . 154 ARG HB3 1 1
16 50338 1 1 154 ARG HD2 H -25.431 -11.221 -23.605 1.00 . A A . 154 ARG HD2 1 1
16 50339 1 1 154 ARG HD3 H -25.649 -11.208 -25.355 1.00 . A A . 154 ARG HD3 1 1
16 50340 1 1 154 ARG HE H -27.820 -11.803 -25.019 1.00 . A A . 154 ARG HE 1 1
16 50341 1 1 154 ARG HG2 H -25.238 -13.701 -23.715 1.00 . A A . 154 ARG HG2 1 1
16 50342 1 1 154 ARG HG3 H -23.947 -12.840 -24.552 1.00 . A A . 154 ARG HG3 1 1
16 50343 1 1 154 ARG HH11 H -25.980 -12.722 -22.210 1.00 . A A . 154 ARG HH11 1 1
16 50344 1 1 154 ARG HH12 H -27.365 -13.259 -21.318 1.00 . A A . 154 ARG HH12 1 1
16 50345 1 1 154 ARG HH21 H -29.651 -12.507 -23.855 1.00 . A A . 154 ARG HH21 1 1
16 50346 1 1 154 ARG HH22 H -29.452 -13.137 -22.254 1.00 . A A . 154 ARG HH22 1 1
16 50347 1 1 154 ARG N N -24.536 -14.005 -28.154 1.00 . A A . 154 ARG N 1 1
16 50348 1 1 154 ARG NE N -27.225 -12.032 -24.277 1.00 . A A . 154 ARG NE 1 1
16 50349 1 1 154 ARG NH1 N -26.967 -12.871 -22.149 1.00 . A A . 154 ARG NH1 1 1
16 50350 1 1 154 ARG NH2 N -29.058 -12.747 -23.086 1.00 . A A . 154 ARG NH2 1 1
16 50351 1 1 154 ARG O O -22.738 -12.469 -26.364 1.00 . A A . 154 ARG O 1 1
16 50352 1 1 155 TYR C C -23.310 -9.120 -25.424 1.00 . A A . 155 TYR C 1 1
16 50353 1 1 155 TYR CA C -23.098 -9.756 -26.795 1.00 . A A . 155 TYR CA 1 1
16 50354 1 1 155 TYR CB C -23.174 -8.684 -27.884 1.00 . A A . 155 TYR CB 1 1
16 50355 1 1 155 TYR CD1 C -20.743 -8.751 -28.564 1.00 . A A . 155 TYR CD1 1 1
16 50356 1 1 155 TYR CD2 C -21.704 -6.636 -28.030 1.00 . A A . 155 TYR CD2 1 1
16 50357 1 1 155 TYR CE1 C -19.531 -8.141 -28.821 1.00 . A A . 155 TYR CE1 1 1
16 50358 1 1 155 TYR CE2 C -20.495 -6.018 -28.286 1.00 . A A . 155 TYR CE2 1 1
16 50359 1 1 155 TYR CG C -21.849 -8.012 -28.164 1.00 . A A . 155 TYR CG 1 1
16 50360 1 1 155 TYR CZ C -19.412 -6.774 -28.681 1.00 . A A . 155 TYR CZ 1 1
16 50361 1 1 155 TYR H H -24.964 -10.551 -27.395 1.00 . A A . 155 TYR H 1 1
16 50362 1 1 155 TYR HA H -22.119 -10.211 -26.819 1.00 . A A . 155 TYR HA 1 1
16 50363 1 1 155 TYR HB2 H -23.516 -9.137 -28.802 1.00 . A A . 155 TYR HB2 1 1
16 50364 1 1 155 TYR HB3 H -23.876 -7.921 -27.581 1.00 . A A . 155 TYR HB3 1 1
16 50365 1 1 155 TYR HD1 H -20.839 -9.822 -28.673 1.00 . A A . 155 TYR HD1 1 1
16 50366 1 1 155 TYR HD2 H -22.554 -6.047 -27.719 1.00 . A A . 155 TYR HD2 1 1
16 50367 1 1 155 TYR HE1 H -18.682 -8.733 -29.131 1.00 . A A . 155 TYR HE1 1 1
16 50368 1 1 155 TYR HE2 H -20.402 -4.947 -28.177 1.00 . A A . 155 TYR HE2 1 1
16 50369 1 1 155 TYR HH H -18.322 -5.209 -28.916 1.00 . A A . 155 TYR HH 1 1
16 50370 1 1 155 TYR N N -24.085 -10.800 -27.043 1.00 . A A . 155 TYR N 1 1
16 50371 1 1 155 TYR O O -24.430 -8.757 -25.063 1.00 . A A . 155 TYR O 1 1
16 50372 1 1 155 TYR OH O -18.206 -6.162 -28.936 1.00 . A A . 155 TYR OH 1 1
16 50373 1 1 156 ASP C C -21.426 -7.141 -23.256 1.00 . A A . 156 ASP C 1 1
16 50374 1 1 156 ASP CA C -22.293 -8.394 -23.336 1.00 . A A . 156 ASP CA 1 1
16 50375 1 1 156 ASP CB C -21.847 -9.406 -22.280 1.00 . A A . 156 ASP CB 1 1
16 50376 1 1 156 ASP CG C -20.601 -10.164 -22.694 1.00 . A A . 156 ASP CG 1 1
16 50377 1 1 156 ASP H H -21.363 -9.296 -25.011 1.00 . A A . 156 ASP H 1 1
16 50378 1 1 156 ASP HA H -23.319 -8.118 -23.146 1.00 . A A . 156 ASP HA 1 1
16 50379 1 1 156 ASP HB2 H -21.639 -8.886 -21.357 1.00 . A A . 156 ASP HB2 1 1
16 50380 1 1 156 ASP HB3 H -22.642 -10.119 -22.115 1.00 . A A . 156 ASP HB3 1 1
16 50381 1 1 156 ASP N N -22.228 -8.987 -24.667 1.00 . A A . 156 ASP N 1 1
16 50382 1 1 156 ASP O O -20.200 -7.215 -23.348 1.00 . A A . 156 ASP O 1 1
16 50383 1 1 156 ASP OD1 O -19.495 -9.762 -22.275 1.00 . A A . 156 ASP OD1 1 1
16 50384 1 1 156 ASP OD2 O -20.732 -11.159 -23.437 1.00 . A A . 156 ASP OD2 1 1
16 50385 1 1 157 LEU C C -20.962 -4.422 -21.555 1.00 . A A . 157 LEU C 1 1
16 50386 1 1 157 LEU CA C -21.357 -4.722 -22.997 1.00 . A A . 157 LEU CA 1 1
16 50387 1 1 157 LEU CB C -22.224 -3.588 -23.547 1.00 . A A . 157 LEU CB 1 1
16 50388 1 1 157 LEU CD1 C -23.642 -2.609 -25.367 1.00 . A A . 157 LEU CD1 1 1
16 50389 1 1 157 LEU CD2 C -21.770 -4.165 -25.944 1.00 . A A . 157 LEU CD2 1 1
16 50390 1 1 157 LEU CG C -22.846 -3.827 -24.923 1.00 . A A . 157 LEU CG 1 1
16 50391 1 1 157 LEU H H -23.047 -5.996 -23.022 1.00 . A A . 157 LEU H 1 1
16 50392 1 1 157 LEU HA H -20.461 -4.802 -23.594 1.00 . A A . 157 LEU HA 1 1
16 50393 1 1 157 LEU HB2 H -23.026 -3.415 -22.846 1.00 . A A . 157 LEU HB2 1 1
16 50394 1 1 157 LEU HB3 H -21.607 -2.702 -23.611 1.00 . A A . 157 LEU HB3 1 1
16 50395 1 1 157 LEU HD11 H -23.429 -2.399 -26.405 1.00 . A A . 157 LEU HD11 1 1
16 50396 1 1 157 LEU HD12 H -24.697 -2.805 -25.248 1.00 . A A . 157 LEU HD12 1 1
16 50397 1 1 157 LEU HD13 H -23.363 -1.757 -24.764 1.00 . A A . 157 LEU HD13 1 1
16 50398 1 1 157 LEU HD21 H -21.473 -5.196 -25.826 1.00 . A A . 157 LEU HD21 1 1
16 50399 1 1 157 LEU HD22 H -22.160 -4.015 -26.940 1.00 . A A . 157 LEU HD22 1 1
16 50400 1 1 157 LEU HD23 H -20.914 -3.524 -25.791 1.00 . A A . 157 LEU HD23 1 1
16 50401 1 1 157 LEU HG H -23.527 -4.665 -24.863 1.00 . A A . 157 LEU HG 1 1
16 50402 1 1 157 LEU N N -22.070 -5.992 -23.087 1.00 . A A . 157 LEU N 1 1
16 50403 1 1 157 LEU O O -21.496 -5.013 -20.617 1.00 . A A . 157 LEU O 1 1
16 50404 1 1 158 GLY C C -20.224 -1.855 -19.551 1.00 . A A . 158 GLY C 1 1
16 50405 1 1 158 GLY CA C -19.574 -3.130 -20.053 1.00 . A A . 158 GLY CA 1 1
16 50406 1 1 158 GLY H H -19.633 -3.056 -22.169 1.00 . A A . 158 GLY H 1 1
16 50407 1 1 158 GLY HA2 H -19.811 -3.934 -19.373 1.00 . A A . 158 GLY HA2 1 1
16 50408 1 1 158 GLY HA3 H -18.503 -2.991 -20.073 1.00 . A A . 158 GLY HA3 1 1
16 50409 1 1 158 GLY N N -20.023 -3.495 -21.384 1.00 . A A . 158 GLY N 1 1
16 50410 1 1 158 GLY O O -20.188 -0.827 -20.225 1.00 . A A . 158 GLY O 1 1
16 50411 1 1 159 ASN C C -22.588 -0.248 -18.687 1.00 . A A . 159 ASN C 1 1
16 50412 1 1 159 ASN CA C -21.480 -0.766 -17.775 1.00 . A A . 159 ASN CA 1 1
16 50413 1 1 159 ASN CB C -20.465 0.347 -17.505 1.00 . A A . 159 ASN CB 1 1
16 50414 1 1 159 ASN CG C -19.270 -0.142 -16.709 1.00 . A A . 159 ASN CG 1 1
16 50415 1 1 159 ASN H H -20.813 -2.772 -17.875 1.00 . A A . 159 ASN H 1 1
16 50416 1 1 159 ASN HA H -21.918 -1.076 -16.838 1.00 . A A . 159 ASN HA 1 1
16 50417 1 1 159 ASN HB2 H -20.110 0.737 -18.448 1.00 . A A . 159 ASN HB2 1 1
16 50418 1 1 159 ASN HB3 H -20.946 1.139 -16.951 1.00 . A A . 159 ASN HB3 1 1
16 50419 1 1 159 ASN HD21 H -18.027 0.640 -18.050 1.00 . A A . 159 ASN HD21 1 1
16 50420 1 1 159 ASN HD22 H -17.283 -0.164 -16.714 1.00 . A A . 159 ASN HD22 1 1
16 50421 1 1 159 ASN N N -20.819 -1.924 -18.365 1.00 . A A . 159 ASN N 1 1
16 50422 1 1 159 ASN ND2 N -18.072 0.140 -17.208 1.00 . A A . 159 ASN ND2 1 1
16 50423 1 1 159 ASN O O -22.796 0.959 -18.805 1.00 . A A . 159 ASN O 1 1
16 50424 1 1 159 ASN OD1 O -19.424 -0.765 -15.658 1.00 . A A . 159 ASN OD1 1 1
16 50425 1 1 160 SER C C -25.225 -2.030 -20.588 1.00 . A A . 160 SER C 1 1
16 50426 1 1 160 SER CA C -24.382 -0.809 -20.234 1.00 . A A . 160 SER CA 1 1
16 50427 1 1 160 SER CB C -23.822 -0.175 -21.509 1.00 . A A . 160 SER CB 1 1
16 50428 1 1 160 SER H H -23.085 -2.119 -19.194 1.00 . A A . 160 SER H 1 1
16 50429 1 1 160 SER HA H -25.009 -0.088 -19.729 1.00 . A A . 160 SER HA 1 1
16 50430 1 1 160 SER HB2 H -22.875 -0.634 -21.750 1.00 . A A . 160 SER HB2 1 1
16 50431 1 1 160 SER HB3 H -24.516 -0.333 -22.322 1.00 . A A . 160 SER HB3 1 1
16 50432 1 1 160 SER HG H -24.344 1.583 -20.823 1.00 . A A . 160 SER HG 1 1
16 50433 1 1 160 SER N N -23.298 -1.171 -19.330 1.00 . A A . 160 SER N 1 1
16 50434 1 1 160 SER O O -24.935 -3.145 -20.156 1.00 . A A . 160 SER O 1 1
16 50435 1 1 160 SER OG O -23.624 1.219 -21.341 1.00 . A A . 160 SER OG 1 1
16 50436 1 1 161 TRP C C -26.412 -3.909 -22.649 1.00 . A A . 161 TRP C 1 1
16 50437 1 1 161 TRP CA C -27.157 -2.893 -21.791 1.00 . A A . 161 TRP CA 1 1
16 50438 1 1 161 TRP CB C -28.353 -2.333 -22.563 1.00 . A A . 161 TRP CB 1 1
16 50439 1 1 161 TRP CD1 C -29.915 -1.805 -20.602 1.00 . A A . 161 TRP CD1 1 1
16 50440 1 1 161 TRP CD2 C -29.540 -0.074 -21.971 1.00 . A A . 161 TRP CD2 1 1
16 50441 1 1 161 TRP CE2 C -30.407 0.346 -20.945 1.00 . A A . 161 TRP CE2 1 1
16 50442 1 1 161 TRP CE3 C -29.161 0.847 -22.952 1.00 . A A . 161 TRP CE3 1 1
16 50443 1 1 161 TRP CG C -29.237 -1.453 -21.734 1.00 . A A . 161 TRP CG 1 1
16 50444 1 1 161 TRP CH2 C -30.514 2.526 -21.844 1.00 . A A . 161 TRP CH2 1 1
16 50445 1 1 161 TRP CZ2 C -30.901 1.646 -20.872 1.00 . A A . 161 TRP CZ2 1 1
16 50446 1 1 161 TRP CZ3 C -29.652 2.137 -22.879 1.00 . A A . 161 TRP CZ3 1 1
16 50447 1 1 161 TRP H H -26.451 -0.900 -21.690 1.00 . A A . 161 TRP H 1 1
16 50448 1 1 161 TRP HA H -27.514 -3.386 -20.899 1.00 . A A . 161 TRP HA 1 1
16 50449 1 1 161 TRP HB2 H -27.993 -1.753 -23.399 1.00 . A A . 161 TRP HB2 1 1
16 50450 1 1 161 TRP HB3 H -28.950 -3.155 -22.932 1.00 . A A . 161 TRP HB3 1 1
16 50451 1 1 161 TRP HD1 H -29.891 -2.790 -20.161 1.00 . A A . 161 TRP HD1 1 1
16 50452 1 1 161 TRP HE1 H -31.185 -0.731 -19.320 1.00 . A A . 161 TRP HE1 1 1
16 50453 1 1 161 TRP HE3 H -28.498 0.566 -23.756 1.00 . A A . 161 TRP HE3 1 1
16 50454 1 1 161 TRP HH2 H -30.874 3.544 -21.827 1.00 . A A . 161 TRP HH2 1 1
16 50455 1 1 161 TRP HZ2 H -31.565 1.961 -20.081 1.00 . A A . 161 TRP HZ2 1 1
16 50456 1 1 161 TRP HZ3 H -29.371 2.863 -23.627 1.00 . A A . 161 TRP HZ3 1 1
16 50457 1 1 161 TRP N N -26.271 -1.810 -21.378 1.00 . A A . 161 TRP N 1 1
16 50458 1 1 161 TRP NE1 N -30.621 -0.729 -20.122 1.00 . A A . 161 TRP NE1 1 1
16 50459 1 1 161 TRP O O -25.342 -3.619 -23.182 1.00 . A A . 161 TRP O 1 1
16 50460 1 1 162 MET C C -27.129 -6.361 -24.884 1.00 . A A . 162 MET C 1 1
16 50461 1 1 162 MET CA C -26.374 -6.160 -23.574 1.00 . A A . 162 MET CA 1 1
16 50462 1 1 162 MET CB C -26.344 -7.469 -22.782 1.00 . A A . 162 MET CB 1 1
16 50463 1 1 162 MET CE C -26.424 -9.987 -21.155 1.00 . A A . 162 MET CE 1 1
16 50464 1 1 162 MET CG C -25.527 -7.387 -21.503 1.00 . A A . 162 MET CG 1 1
16 50465 1 1 162 MET H H -27.839 -5.274 -22.329 1.00 . A A . 162 MET H 1 1
16 50466 1 1 162 MET HA H -25.361 -5.862 -23.799 1.00 . A A . 162 MET HA 1 1
16 50467 1 1 162 MET HB2 H -27.355 -7.742 -22.521 1.00 . A A . 162 MET HB2 1 1
16 50468 1 1 162 MET HB3 H -25.920 -8.243 -23.406 1.00 . A A . 162 MET HB3 1 1
16 50469 1 1 162 MET HE1 H -26.611 -10.137 -22.209 1.00 . A A . 162 MET HE1 1 1
16 50470 1 1 162 MET HE2 H -26.290 -10.943 -20.673 1.00 . A A . 162 MET HE2 1 1
16 50471 1 1 162 MET HE3 H -27.265 -9.473 -20.710 1.00 . A A . 162 MET HE3 1 1
16 50472 1 1 162 MET HG2 H -24.671 -6.752 -21.678 1.00 . A A . 162 MET HG2 1 1
16 50473 1 1 162 MET HG3 H -26.141 -6.955 -20.727 1.00 . A A . 162 MET HG3 1 1
16 50474 1 1 162 MET N N -26.985 -5.102 -22.778 1.00 . A A . 162 MET N 1 1
16 50475 1 1 162 MET O O -28.210 -5.803 -25.080 1.00 . A A . 162 MET O 1 1
16 50476 1 1 162 MET SD S -24.943 -9.000 -20.947 1.00 . A A . 162 MET SD 1 1
16 50477 1 1 163 LEU C C -27.356 -8.935 -27.277 1.00 . A A . 163 LEU C 1 1
16 50478 1 1 163 LEU CA C -27.176 -7.435 -27.068 1.00 . A A . 163 LEU CA 1 1
16 50479 1 1 163 LEU CB C -26.326 -6.848 -28.197 1.00 . A A . 163 LEU CB 1 1
16 50480 1 1 163 LEU CD1 C -26.361 -5.242 -30.121 1.00 . A A . 163 LEU CD1 1 1
16 50481 1 1 163 LEU CD2 C -27.277 -7.551 -30.408 1.00 . A A . 163 LEU CD2 1 1
16 50482 1 1 163 LEU CG C -27.089 -6.391 -29.442 1.00 . A A . 163 LEU CG 1 1
16 50483 1 1 163 LEU H H -25.694 -7.576 -25.562 1.00 . A A . 163 LEU H 1 1
16 50484 1 1 163 LEU HA H -28.147 -6.963 -27.076 1.00 . A A . 163 LEU HA 1 1
16 50485 1 1 163 LEU HB2 H -25.795 -5.996 -27.804 1.00 . A A . 163 LEU HB2 1 1
16 50486 1 1 163 LEU HB3 H -25.616 -7.604 -28.503 1.00 . A A . 163 LEU HB3 1 1
16 50487 1 1 163 LEU HD11 H -25.296 -5.360 -29.987 1.00 . A A . 163 LEU HD11 1 1
16 50488 1 1 163 LEU HD12 H -26.594 -5.241 -31.175 1.00 . A A . 163 LEU HD12 1 1
16 50489 1 1 163 LEU HD13 H -26.677 -4.307 -29.683 1.00 . A A . 163 LEU HD13 1 1
16 50490 1 1 163 LEU HD21 H -26.874 -8.452 -29.972 1.00 . A A . 163 LEU HD21 1 1
16 50491 1 1 163 LEU HD22 H -28.330 -7.686 -30.607 1.00 . A A . 163 LEU HD22 1 1
16 50492 1 1 163 LEU HD23 H -26.761 -7.337 -31.333 1.00 . A A . 163 LEU HD23 1 1
16 50493 1 1 163 LEU HG H -28.068 -6.038 -29.146 1.00 . A A . 163 LEU HG 1 1
16 50494 1 1 163 LEU N N -26.555 -7.160 -25.776 1.00 . A A . 163 LEU N 1 1
16 50495 1 1 163 LEU O O -26.564 -9.739 -26.788 1.00 . A A . 163 LEU O 1 1
16 50496 1 1 164 ASN C C -29.249 -10.881 -29.693 1.00 . A A . 164 ASN C 1 1
16 50497 1 1 164 ASN CA C -28.686 -10.707 -28.286 1.00 . A A . 164 ASN CA 1 1
16 50498 1 1 164 ASN CB C -29.672 -11.261 -27.256 1.00 . A A . 164 ASN CB 1 1
16 50499 1 1 164 ASN CG C -30.298 -12.568 -27.701 1.00 . A A . 164 ASN CG 1 1
16 50500 1 1 164 ASN H H -28.998 -8.614 -28.373 1.00 . A A . 164 ASN H 1 1
16 50501 1 1 164 ASN HA H -27.758 -11.253 -28.212 1.00 . A A . 164 ASN HA 1 1
16 50502 1 1 164 ASN HB2 H -29.152 -11.432 -26.325 1.00 . A A . 164 ASN HB2 1 1
16 50503 1 1 164 ASN HB3 H -30.460 -10.541 -27.097 1.00 . A A . 164 ASN HB3 1 1
16 50504 1 1 164 ASN HD21 H -28.499 -13.392 -27.896 1.00 . A A . 164 ASN HD21 1 1
16 50505 1 1 164 ASN HD22 H -29.839 -14.415 -28.278 1.00 . A A . 164 ASN HD22 1 1
16 50506 1 1 164 ASN N N -28.403 -9.303 -28.009 1.00 . A A . 164 ASN N 1 1
16 50507 1 1 164 ASN ND2 N -29.461 -13.559 -27.987 1.00 . A A . 164 ASN ND2 1 1
16 50508 1 1 164 ASN O O -30.167 -10.167 -30.097 1.00 . A A . 164 ASN O 1 1
16 50509 1 1 164 ASN OD1 O -31.521 -12.686 -27.787 1.00 . A A . 164 ASN OD1 1 1
16 50510 1 1 165 SER C C -29.025 -13.588 -32.123 1.00 . A A . 165 SER C 1 1
16 50511 1 1 165 SER CA C -29.141 -12.102 -31.796 1.00 . A A . 165 SER CA 1 1
16 50512 1 1 165 SER CB C -28.318 -11.283 -32.792 1.00 . A A . 165 SER CB 1 1
16 50513 1 1 165 SER H H -27.967 -12.371 -30.054 1.00 . A A . 165 SER H 1 1
16 50514 1 1 165 SER HA H -30.176 -11.808 -31.868 1.00 . A A . 165 SER HA 1 1
16 50515 1 1 165 SER HB2 H -28.615 -11.542 -33.797 1.00 . A A . 165 SER HB2 1 1
16 50516 1 1 165 SER HB3 H -28.496 -10.231 -32.624 1.00 . A A . 165 SER HB3 1 1
16 50517 1 1 165 SER HG H -26.626 -12.074 -33.382 1.00 . A A . 165 SER HG 1 1
16 50518 1 1 165 SER N N -28.695 -11.835 -30.433 1.00 . A A . 165 SER N 1 1
16 50519 1 1 165 SER O O -27.945 -14.172 -32.039 1.00 . A A . 165 SER O 1 1
16 50520 1 1 165 SER OG O -26.933 -11.542 -32.644 1.00 . A A . 165 SER OG 1 1
16 50521 1 1 166 ASP C C -31.373 -15.932 -33.726 1.00 . A A . 166 ASP C 1 1
16 50522 1 1 166 ASP CA C -30.176 -15.611 -32.839 1.00 . A A . 166 ASP CA 1 1
16 50523 1 1 166 ASP CB C -30.221 -16.462 -31.569 1.00 . A A . 166 ASP CB 1 1
16 50524 1 1 166 ASP CG C -31.472 -16.211 -30.748 1.00 . A A . 166 ASP CG 1 1
16 50525 1 1 166 ASP H H -30.978 -13.673 -32.544 1.00 . A A . 166 ASP H 1 1
16 50526 1 1 166 ASP HA H -29.270 -15.838 -33.381 1.00 . A A . 166 ASP HA 1 1
16 50527 1 1 166 ASP HB2 H -30.197 -17.507 -31.843 1.00 . A A . 166 ASP HB2 1 1
16 50528 1 1 166 ASP HB3 H -29.360 -16.235 -30.959 1.00 . A A . 166 ASP HB3 1 1
16 50529 1 1 166 ASP N N -30.148 -14.193 -32.496 1.00 . A A . 166 ASP N 1 1
16 50530 1 1 166 ASP O O -32.337 -15.168 -33.787 1.00 . A A . 166 ASP O 1 1
16 50531 1 1 166 ASP OD1 O -32.579 -16.478 -31.259 1.00 . A A . 166 ASP OD1 1 1
16 50532 1 1 166 ASP OD2 O -31.341 -15.750 -29.596 1.00 . A A . 166 ASP OD2 1 1
16 50533 1 1 167 VAL C C -32.982 -18.817 -34.840 1.00 . A A . 167 VAL C 1 1
16 50534 1 1 167 VAL CA C -32.385 -17.491 -35.297 1.00 . A A . 167 VAL CA 1 1
16 50535 1 1 167 VAL CB C -31.896 -17.636 -36.751 1.00 . A A . 167 VAL CB 1 1
16 50536 1 1 167 VAL CG1 C -33.076 -17.780 -37.700 1.00 . A A . 167 VAL CG1 1 1
16 50537 1 1 167 VAL CG2 C -31.031 -16.447 -37.142 1.00 . A A . 167 VAL CG2 1 1
16 50538 1 1 167 VAL H H -30.513 -17.635 -34.324 1.00 . A A . 167 VAL H 1 1
16 50539 1 1 167 VAL HA H -33.155 -16.733 -35.272 1.00 . A A . 167 VAL HA 1 1
16 50540 1 1 167 VAL HB H -31.295 -18.529 -36.820 1.00 . A A . 167 VAL HB 1 1
16 50541 1 1 167 VAL HG11 H -33.736 -18.556 -37.337 1.00 . A A . 167 VAL HG11 1 1
16 50542 1 1 167 VAL HG12 H -33.614 -16.845 -37.753 1.00 . A A . 167 VAL HG12 1 1
16 50543 1 1 167 VAL HG13 H -32.717 -18.045 -38.684 1.00 . A A . 167 VAL HG13 1 1
16 50544 1 1 167 VAL HG21 H -31.336 -16.083 -38.112 1.00 . A A . 167 VAL HG21 1 1
16 50545 1 1 167 VAL HG22 H -31.147 -15.661 -36.410 1.00 . A A . 167 VAL HG22 1 1
16 50546 1 1 167 VAL HG23 H -29.996 -16.752 -37.181 1.00 . A A . 167 VAL HG23 1 1
16 50547 1 1 167 VAL N N -31.307 -17.068 -34.413 1.00 . A A . 167 VAL N 1 1
16 50548 1 1 167 VAL O O -32.259 -19.779 -34.582 1.00 . A A . 167 VAL O 1 1
16 50549 1 1 168 ARG C C -35.709 -20.736 -35.494 1.00 . A A . 168 ARG C 1 1
16 50550 1 1 168 ARG CA C -35.002 -20.070 -34.316 1.00 . A A . 168 ARG CA 1 1
16 50551 1 1 168 ARG CB C -36.016 -19.740 -33.220 1.00 . A A . 168 ARG CB 1 1
16 50552 1 1 168 ARG CD C -37.053 -22.029 -33.273 1.00 . A A . 168 ARG CD 1 1
16 50553 1 1 168 ARG CG C -37.310 -20.531 -33.327 1.00 . A A . 168 ARG CG 1 1
16 50554 1 1 168 ARG CZ C -36.672 -22.669 -30.930 1.00 . A A . 168 ARG CZ 1 1
16 50555 1 1 168 ARG H H -34.830 -18.061 -34.963 1.00 . A A . 168 ARG H 1 1
16 50556 1 1 168 ARG HA H -34.266 -20.753 -33.920 1.00 . A A . 168 ARG HA 1 1
16 50557 1 1 168 ARG HB2 H -35.571 -19.950 -32.258 1.00 . A A . 168 ARG HB2 1 1
16 50558 1 1 168 ARG HB3 H -36.257 -18.688 -33.273 1.00 . A A . 168 ARG HB3 1 1
16 50559 1 1 168 ARG HD2 H -37.608 -22.505 -34.067 1.00 . A A . 168 ARG HD2 1 1
16 50560 1 1 168 ARG HD3 H -35.998 -22.204 -33.416 1.00 . A A . 168 ARG HD3 1 1
16 50561 1 1 168 ARG HE H -38.370 -22.968 -31.932 1.00 . A A . 168 ARG HE 1 1
16 50562 1 1 168 ARG HG2 H -37.958 -20.258 -32.508 1.00 . A A . 168 ARG HG2 1 1
16 50563 1 1 168 ARG HG3 H -37.791 -20.290 -34.264 1.00 . A A . 168 ARG HG3 1 1
16 50564 1 1 168 ARG HH11 H -35.100 -21.780 -31.835 1.00 . A A . 168 ARG HH11 1 1
16 50565 1 1 168 ARG HH12 H -34.845 -22.236 -30.183 1.00 . A A . 168 ARG HH12 1 1
16 50566 1 1 168 ARG HH21 H -38.046 -23.575 -29.757 1.00 . A A . 168 ARG HH21 1 1
16 50567 1 1 168 ARG HH22 H -36.520 -23.258 -29.003 1.00 . A A . 168 ARG HH22 1 1
16 50568 1 1 168 ARG N N -34.308 -18.861 -34.743 1.00 . A A . 168 ARG N 1 1
16 50569 1 1 168 ARG NE N -37.462 -22.607 -31.997 1.00 . A A . 168 ARG NE 1 1
16 50570 1 1 168 ARG NH1 N -35.436 -22.190 -30.988 1.00 . A A . 168 ARG NH1 1 1
16 50571 1 1 168 ARG NH2 N -37.116 -23.211 -29.804 1.00 . A A . 168 ARG NH2 1 1
16 50572 1 1 168 ARG O O -36.549 -20.123 -36.154 1.00 . A A . 168 ARG O 1 1
16 50573 1 1 169 TYR C C -36.911 -23.812 -36.326 1.00 . A A . 169 TYR C 1 1
16 50574 1 1 169 TYR CA C -35.962 -22.739 -36.850 1.00 . A A . 169 TYR CA 1 1
16 50575 1 1 169 TYR CB C -34.872 -23.382 -37.710 1.00 . A A . 169 TYR CB 1 1
16 50576 1 1 169 TYR CD1 C -35.896 -22.897 -39.967 1.00 . A A . 169 TYR CD1 1 1
16 50577 1 1 169 TYR CD2 C -35.274 -25.145 -39.473 1.00 . A A . 169 TYR CD2 1 1
16 50578 1 1 169 TYR CE1 C -36.340 -23.290 -41.215 1.00 . A A . 169 TYR CE1 1 1
16 50579 1 1 169 TYR CE2 C -35.714 -25.545 -40.720 1.00 . A A . 169 TYR CE2 1 1
16 50580 1 1 169 TYR CG C -35.356 -23.816 -39.076 1.00 . A A . 169 TYR CG 1 1
16 50581 1 1 169 TYR CZ C -36.247 -24.615 -41.587 1.00 . A A . 169 TYR CZ 1 1
16 50582 1 1 169 TYR H H -34.688 -22.426 -35.189 1.00 . A A . 169 TYR H 1 1
16 50583 1 1 169 TYR HA H -36.522 -22.044 -37.457 1.00 . A A . 169 TYR HA 1 1
16 50584 1 1 169 TYR HB2 H -34.071 -22.673 -37.853 1.00 . A A . 169 TYR HB2 1 1
16 50585 1 1 169 TYR HB3 H -34.489 -24.254 -37.201 1.00 . A A . 169 TYR HB3 1 1
16 50586 1 1 169 TYR HD1 H -35.968 -21.860 -39.673 1.00 . A A . 169 TYR HD1 1 1
16 50587 1 1 169 TYR HD2 H -34.857 -25.871 -38.791 1.00 . A A . 169 TYR HD2 1 1
16 50588 1 1 169 TYR HE1 H -36.757 -22.561 -41.895 1.00 . A A . 169 TYR HE1 1 1
16 50589 1 1 169 TYR HE2 H -35.642 -26.583 -41.010 1.00 . A A . 169 TYR HE2 1 1
16 50590 1 1 169 TYR HH H -36.496 -25.942 -42.955 1.00 . A A . 169 TYR HH 1 1
16 50591 1 1 169 TYR N N -35.363 -21.992 -35.751 1.00 . A A . 169 TYR N 1 1
16 50592 1 1 169 TYR O O -36.490 -24.753 -35.651 1.00 . A A . 169 TYR O 1 1
16 50593 1 1 169 TYR OH O -36.687 -25.010 -42.829 1.00 . A A . 169 TYR OH 1 1
16 50594 1 1 170 ILE C C -40.141 -24.992 -37.349 1.00 . A A . 170 ILE C 1 1
16 50595 1 1 170 ILE CA C -39.202 -24.621 -36.204 1.00 . A A . 170 ILE CA 1 1
16 50596 1 1 170 ILE CB C -40.033 -24.068 -35.032 1.00 . A A . 170 ILE CB 1 1
16 50597 1 1 170 ILE CD1 C -41.963 -24.606 -33.463 1.00 . A A . 170 ILE CD1 1 1
16 50598 1 1 170 ILE CG1 C -41.111 -25.072 -34.623 1.00 . A A . 170 ILE CG1 1 1
16 50599 1 1 170 ILE CG2 C -40.660 -22.734 -35.412 1.00 . A A . 170 ILE CG2 1 1
16 50600 1 1 170 ILE H H -38.466 -22.895 -37.181 1.00 . A A . 170 ILE H 1 1
16 50601 1 1 170 ILE HA H -38.692 -25.513 -35.869 1.00 . A A . 170 ILE HA 1 1
16 50602 1 1 170 ILE HB H -39.371 -23.901 -34.197 1.00 . A A . 170 ILE HB 1 1
16 50603 1 1 170 ILE HD11 H -41.348 -24.512 -32.580 1.00 . A A . 170 ILE HD11 1 1
16 50604 1 1 170 ILE HD12 H -42.401 -23.648 -33.700 1.00 . A A . 170 ILE HD12 1 1
16 50605 1 1 170 ILE HD13 H -42.748 -25.325 -33.281 1.00 . A A . 170 ILE HD13 1 1
16 50606 1 1 170 ILE HG12 H -41.764 -25.252 -35.462 1.00 . A A . 170 ILE HG12 1 1
16 50607 1 1 170 ILE HG13 H -40.638 -26.000 -34.336 1.00 . A A . 170 ILE HG13 1 1
16 50608 1 1 170 ILE HG21 H -40.320 -22.443 -36.396 1.00 . A A . 170 ILE HG21 1 1
16 50609 1 1 170 ILE HG22 H -41.736 -22.831 -35.417 1.00 . A A . 170 ILE HG22 1 1
16 50610 1 1 170 ILE HG23 H -40.370 -21.982 -34.693 1.00 . A A . 170 ILE HG23 1 1
16 50611 1 1 170 ILE N N -38.193 -23.665 -36.642 1.00 . A A . 170 ILE N 1 1
16 50612 1 1 170 ILE O O -41.259 -24.490 -37.453 1.00 . A A . 170 ILE O 1 1
16 50613 1 1 171 PRO C C -41.642 -27.221 -38.963 1.00 . A A . 171 PRO C 1 1
16 50614 1 1 171 PRO CA C -40.459 -26.354 -39.377 1.00 . A A . 171 PRO CA 1 1
16 50615 1 1 171 PRO CB C -39.451 -27.175 -40.185 1.00 . A A . 171 PRO CB 1 1
16 50616 1 1 171 PRO CD C -38.351 -26.533 -38.162 1.00 . A A . 171 PRO CD 1 1
16 50617 1 1 171 PRO CG C -38.445 -27.631 -39.186 1.00 . A A . 171 PRO CG 1 1
16 50618 1 1 171 PRO HA H -40.812 -25.525 -39.974 1.00 . A A . 171 PRO HA 1 1
16 50619 1 1 171 PRO HB2 H -39.955 -28.011 -40.651 1.00 . A A . 171 PRO HB2 1 1
16 50620 1 1 171 PRO HB3 H -38.999 -26.552 -40.943 1.00 . A A . 171 PRO HB3 1 1
16 50621 1 1 171 PRO HD2 H -38.169 -26.947 -37.182 1.00 . A A . 171 PRO HD2 1 1
16 50622 1 1 171 PRO HD3 H -37.572 -25.834 -38.429 1.00 . A A . 171 PRO HD3 1 1
16 50623 1 1 171 PRO HG2 H -38.776 -28.548 -38.724 1.00 . A A . 171 PRO HG2 1 1
16 50624 1 1 171 PRO HG3 H -37.489 -27.776 -39.667 1.00 . A A . 171 PRO HG3 1 1
16 50625 1 1 171 PRO N N -39.675 -25.893 -38.226 1.00 . A A . 171 PRO N 1 1
16 50626 1 1 171 PRO O O -41.478 -28.222 -38.266 1.00 . A A . 171 PRO O 1 1
16 50627 1 1 172 PHE C C -45.186 -27.200 -40.019 1.00 . A A . 172 PHE C 1 1
16 50628 1 1 172 PHE CA C -44.048 -27.573 -39.072 1.00 . A A . 172 PHE CA 1 1
16 50629 1 1 172 PHE CB C -44.465 -27.302 -37.625 1.00 . A A . 172 PHE CB 1 1
16 50630 1 1 172 PHE CD1 C -46.613 -26.014 -37.487 1.00 . A A . 172 PHE CD1 1 1
16 50631 1 1 172 PHE CD2 C -44.561 -24.822 -37.253 1.00 . A A . 172 PHE CD2 1 1
16 50632 1 1 172 PHE CE1 C -47.319 -24.836 -37.328 1.00 . A A . 172 PHE CE1 1 1
16 50633 1 1 172 PHE CE2 C -45.261 -23.641 -37.092 1.00 . A A . 172 PHE CE2 1 1
16 50634 1 1 172 PHE CG C -45.228 -26.020 -37.452 1.00 . A A . 172 PHE CG 1 1
16 50635 1 1 172 PHE CZ C -46.642 -23.649 -37.130 1.00 . A A . 172 PHE CZ 1 1
16 50636 1 1 172 PHE H H -42.903 -26.024 -39.951 1.00 . A A . 172 PHE H 1 1
16 50637 1 1 172 PHE HA H -43.832 -28.625 -39.184 1.00 . A A . 172 PHE HA 1 1
16 50638 1 1 172 PHE HB2 H -45.091 -28.110 -37.280 1.00 . A A . 172 PHE HB2 1 1
16 50639 1 1 172 PHE HB3 H -43.581 -27.249 -37.007 1.00 . A A . 172 PHE HB3 1 1
16 50640 1 1 172 PHE HD1 H -47.144 -26.942 -37.641 1.00 . A A . 172 PHE HD1 1 1
16 50641 1 1 172 PHE HD2 H -43.482 -24.815 -37.224 1.00 . A A . 172 PHE HD2 1 1
16 50642 1 1 172 PHE HE1 H -48.399 -24.845 -37.358 1.00 . A A . 172 PHE HE1 1 1
16 50643 1 1 172 PHE HE2 H -44.729 -22.715 -36.939 1.00 . A A . 172 PHE HE2 1 1
16 50644 1 1 172 PHE HZ H -47.192 -22.727 -37.005 1.00 . A A . 172 PHE HZ 1 1
16 50645 1 1 172 PHE N N -42.836 -26.831 -39.398 1.00 . A A . 172 PHE N 1 1
16 50646 1 1 172 PHE O O -45.030 -26.340 -40.886 1.00 . A A . 172 PHE O 1 1
16 50647 1 1 173 LYS C C -48.694 -27.186 -39.834 1.00 . A A . 173 LYS C 1 1
16 50648 1 1 173 LYS CA C -47.494 -27.593 -40.684 1.00 . A A . 173 LYS CA 1 1
16 50649 1 1 173 LYS CB C -47.840 -28.831 -41.513 1.00 . A A . 173 LYS CB 1 1
16 50650 1 1 173 LYS CD C -47.938 -31.338 -41.386 1.00 . A A . 173 LYS CD 1 1
16 50651 1 1 173 LYS CE C -47.716 -32.473 -40.397 1.00 . A A . 173 LYS CE 1 1
16 50652 1 1 173 LYS CG C -48.245 -30.031 -40.675 1.00 . A A . 173 LYS CG 1 1
16 50653 1 1 173 LYS H H -46.392 -28.529 -39.138 1.00 . A A . 173 LYS H 1 1
16 50654 1 1 173 LYS HA H -47.248 -26.780 -41.350 1.00 . A A . 173 LYS HA 1 1
16 50655 1 1 173 LYS HB2 H -48.658 -28.589 -42.176 1.00 . A A . 173 LYS HB2 1 1
16 50656 1 1 173 LYS HB3 H -46.979 -29.106 -42.104 1.00 . A A . 173 LYS HB3 1 1
16 50657 1 1 173 LYS HD2 H -48.768 -31.592 -42.029 1.00 . A A . 173 LYS HD2 1 1
16 50658 1 1 173 LYS HD3 H -47.045 -31.212 -41.982 1.00 . A A . 173 LYS HD3 1 1
16 50659 1 1 173 LYS HE2 H -47.397 -33.349 -40.940 1.00 . A A . 173 LYS HE2 1 1
16 50660 1 1 173 LYS HE3 H -46.945 -32.180 -39.701 1.00 . A A . 173 LYS HE3 1 1
16 50661 1 1 173 LYS HG2 H -47.703 -30.006 -39.741 1.00 . A A . 173 LYS HG2 1 1
16 50662 1 1 173 LYS HG3 H -49.307 -29.980 -40.478 1.00 . A A . 173 LYS HG3 1 1
16 50663 1 1 173 LYS HZ1 H -48.801 -32.652 -38.621 1.00 . A A . 173 LYS HZ1 1 1
16 50664 1 1 173 LYS HZ2 H -49.737 -32.184 -39.950 1.00 . A A . 173 LYS HZ2 1 1
16 50665 1 1 173 LYS HZ3 H -49.224 -33.790 -39.800 1.00 . A A . 173 LYS HZ3 1 1
16 50666 1 1 173 LYS N N -46.329 -27.854 -39.846 1.00 . A A . 173 LYS N 1 1
16 50667 1 1 173 LYS NZ N -48.956 -32.798 -39.639 1.00 . A A . 173 LYS NZ 1 1
16 50668 1 1 173 LYS O O -48.950 -27.771 -38.781 1.00 . A A . 173 LYS O 1 1
16 50669 1 1 174 THR C C -51.887 -26.140 -40.267 1.00 . A A . 174 THR C 1 1
16 50670 1 1 174 THR CA C -50.601 -25.694 -39.582 1.00 . A A . 174 THR CA 1 1
16 50671 1 1 174 THR CB C -50.597 -24.158 -39.472 1.00 . A A . 174 THR CB 1 1
16 50672 1 1 174 THR CG2 C -51.299 -23.705 -38.201 1.00 . A A . 174 THR CG2 1 1
16 50673 1 1 174 THR H H -49.173 -25.754 -41.144 1.00 . A A . 174 THR H 1 1
16 50674 1 1 174 THR HA H -50.576 -26.106 -38.583 1.00 . A A . 174 THR HA 1 1
16 50675 1 1 174 THR HB H -51.124 -23.750 -40.323 1.00 . A A . 174 THR HB 1 1
16 50676 1 1 174 THR HG1 H -49.086 -23.197 -40.299 1.00 . A A . 174 THR HG1 1 1
16 50677 1 1 174 THR HG21 H -52.367 -23.806 -38.325 1.00 . A A . 174 THR HG21 1 1
16 50678 1 1 174 THR HG22 H -50.973 -24.314 -37.373 1.00 . A A . 174 THR HG22 1 1
16 50679 1 1 174 THR HG23 H -51.057 -22.670 -38.005 1.00 . A A . 174 THR HG23 1 1
16 50680 1 1 174 THR N N -49.428 -26.180 -40.298 1.00 . A A . 174 THR N 1 1
16 50681 1 1 174 THR O O -51.898 -26.422 -41.466 1.00 . A A . 174 THR O 1 1
16 50682 1 1 174 THR OG1 O -49.251 -23.670 -39.479 1.00 . A A . 174 THR OG1 1 1
16 50683 1 1 175 ASP C C -55.242 -25.440 -40.048 1.00 . A A . 175 ASP C 1 1
16 50684 1 1 175 ASP CA C -54.264 -26.610 -40.035 1.00 . A A . 175 ASP CA 1 1
16 50685 1 1 175 ASP CB C -54.839 -27.762 -39.210 1.00 . A A . 175 ASP CB 1 1
16 50686 1 1 175 ASP CG C -54.843 -29.074 -39.971 1.00 . A A . 175 ASP CG 1 1
16 50687 1 1 175 ASP H H -52.899 -25.964 -38.553 1.00 . A A . 175 ASP H 1 1
16 50688 1 1 175 ASP HA H -54.111 -26.948 -41.050 1.00 . A A . 175 ASP HA 1 1
16 50689 1 1 175 ASP HB2 H -54.245 -27.888 -38.317 1.00 . A A . 175 ASP HB2 1 1
16 50690 1 1 175 ASP HB3 H -55.855 -27.525 -38.932 1.00 . A A . 175 ASP HB3 1 1
16 50691 1 1 175 ASP N N -52.970 -26.201 -39.501 1.00 . A A . 175 ASP N 1 1
16 50692 1 1 175 ASP O O -55.043 -24.444 -39.353 1.00 . A A . 175 ASP O 1 1
16 50693 1 1 175 ASP OD1 O -55.915 -29.459 -40.484 1.00 . A A . 175 ASP OD1 1 1
16 50694 1 1 175 ASP OD2 O -53.775 -29.715 -40.055 1.00 . A A . 175 ASP OD2 1 1
16 50695 1 1 176 VAL C C -58.712 -25.112 -40.984 1.00 . A A . 176 VAL C 1 1
16 50696 1 1 176 VAL CA C -57.308 -24.520 -40.950 1.00 . A A . 176 VAL CA 1 1
16 50697 1 1 176 VAL CB C -57.095 -23.657 -42.208 1.00 . A A . 176 VAL CB 1 1
16 50698 1 1 176 VAL CG1 C -57.902 -22.371 -42.117 1.00 . A A . 176 VAL CG1 1 1
16 50699 1 1 176 VAL CG2 C -55.617 -23.357 -42.403 1.00 . A A . 176 VAL CG2 1 1
16 50700 1 1 176 VAL H H -56.402 -26.385 -41.376 1.00 . A A . 176 VAL H 1 1
16 50701 1 1 176 VAL HA H -57.218 -23.882 -40.082 1.00 . A A . 176 VAL HA 1 1
16 50702 1 1 176 VAL HB H -57.443 -24.215 -43.065 1.00 . A A . 176 VAL HB 1 1
16 50703 1 1 176 VAL HG11 H -58.653 -22.471 -41.347 1.00 . A A . 176 VAL HG11 1 1
16 50704 1 1 176 VAL HG12 H -57.243 -21.550 -41.873 1.00 . A A . 176 VAL HG12 1 1
16 50705 1 1 176 VAL HG13 H -58.381 -22.179 -43.065 1.00 . A A . 176 VAL HG13 1 1
16 50706 1 1 176 VAL HG21 H -55.094 -24.269 -42.653 1.00 . A A . 176 VAL HG21 1 1
16 50707 1 1 176 VAL HG22 H -55.498 -22.641 -43.203 1.00 . A A . 176 VAL HG22 1 1
16 50708 1 1 176 VAL HG23 H -55.208 -22.948 -41.490 1.00 . A A . 176 VAL HG23 1 1
16 50709 1 1 176 VAL N N -56.298 -25.566 -40.845 1.00 . A A . 176 VAL N 1 1
16 50710 1 1 176 VAL O O -58.980 -26.062 -41.720 1.00 . A A . 176 VAL O 1 1
16 50711 1 1 177 THR C C -61.879 -24.012 -39.401 1.00 . A A . 177 THR C 1 1
16 50712 1 1 177 THR CA C -60.986 -25.016 -40.121 1.00 . A A . 177 THR CA 1 1
16 50713 1 1 177 THR CB C -61.082 -26.377 -39.405 1.00 . A A . 177 THR CB 1 1
16 50714 1 1 177 THR CG2 C -60.280 -26.366 -38.112 1.00 . A A . 177 THR CG2 1 1
16 50715 1 1 177 THR H H -59.334 -23.791 -39.620 1.00 . A A . 177 THR H 1 1
16 50716 1 1 177 THR HA H -61.342 -25.139 -41.134 1.00 . A A . 177 THR HA 1 1
16 50717 1 1 177 THR HB H -60.677 -27.138 -40.055 1.00 . A A . 177 THR HB 1 1
16 50718 1 1 177 THR HG1 H -62.701 -26.289 -38.282 1.00 . A A . 177 THR HG1 1 1
16 50719 1 1 177 THR HG21 H -59.325 -26.840 -38.277 1.00 . A A . 177 THR HG21 1 1
16 50720 1 1 177 THR HG22 H -60.127 -25.346 -37.792 1.00 . A A . 177 THR HG22 1 1
16 50721 1 1 177 THR HG23 H -60.822 -26.904 -37.348 1.00 . A A . 177 THR HG23 1 1
16 50722 1 1 177 THR N N -59.608 -24.544 -40.183 1.00 . A A . 177 THR N 1 1
16 50723 1 1 177 THR O O -61.397 -23.157 -38.660 1.00 . A A . 177 THR O 1 1
16 50724 1 1 177 THR OG1 O -62.451 -26.684 -39.121 1.00 . A A . 177 THR OG1 1 1
16 50725 1 1 178 GLY C C -65.538 -23.766 -38.973 1.00 . A A . 178 GLY C 1 1
16 50726 1 1 178 GLY CA C -64.125 -23.217 -38.990 1.00 . A A . 178 GLY CA 1 1
16 50727 1 1 178 GLY H H -63.513 -24.823 -40.226 1.00 . A A . 178 GLY H 1 1
16 50728 1 1 178 GLY HA2 H -63.806 -23.038 -37.973 1.00 . A A . 178 GLY HA2 1 1
16 50729 1 1 178 GLY HA3 H -64.123 -22.279 -39.527 1.00 . A A . 178 GLY HA3 1 1
16 50730 1 1 178 GLY N N -63.186 -24.122 -39.625 1.00 . A A . 178 GLY N 1 1
16 50731 1 1 178 GLY O O -65.756 -24.928 -38.628 1.00 . A A . 178 GLY O 1 1
16 50732 1 1 179 THR C C -68.691 -22.530 -40.393 1.00 . A A . 179 THR C 1 1
16 50733 1 1 179 THR CA C -67.901 -23.337 -39.368 1.00 . A A . 179 THR CA 1 1
16 50734 1 1 179 THR CB C -68.557 -23.170 -37.984 1.00 . A A . 179 THR CB 1 1
16 50735 1 1 179 THR CG2 C -70.050 -23.451 -38.056 1.00 . A A . 179 THR CG2 1 1
16 50736 1 1 179 THR H H -66.264 -22.016 -39.608 1.00 . A A . 179 THR H 1 1
16 50737 1 1 179 THR HA H -67.940 -24.381 -39.638 1.00 . A A . 179 THR HA 1 1
16 50738 1 1 179 THR HB H -68.413 -22.152 -37.654 1.00 . A A . 179 THR HB 1 1
16 50739 1 1 179 THR HG1 H -68.010 -23.683 -36.161 1.00 . A A . 179 THR HG1 1 1
16 50740 1 1 179 THR HG21 H -70.578 -22.536 -38.281 1.00 . A A . 179 THR HG21 1 1
16 50741 1 1 179 THR HG22 H -70.244 -24.177 -38.832 1.00 . A A . 179 THR HG22 1 1
16 50742 1 1 179 THR HG23 H -70.390 -23.839 -37.108 1.00 . A A . 179 THR HG23 1 1
16 50743 1 1 179 THR N N -66.501 -22.929 -39.345 1.00 . A A . 179 THR N 1 1
16 50744 1 1 179 THR O O -69.139 -21.418 -40.111 1.00 . A A . 179 THR O 1 1
16 50745 1 1 179 THR OG1 O -67.945 -24.057 -37.042 1.00 . A A . 179 THR OG1 1 1
16 50746 1 1 180 LEU C C -70.471 -23.425 -43.409 1.00 . A A . 180 LEU C 1 1
16 50747 1 1 180 LEU CA C -69.597 -22.431 -42.650 1.00 . A A . 180 LEU CA 1 1
16 50748 1 1 180 LEU CB C -68.629 -21.745 -43.615 1.00 . A A . 180 LEU CB 1 1
16 50749 1 1 180 LEU CD1 C -69.415 -19.516 -44.451 1.00 . A A . 180 LEU CD1 1 1
16 50750 1 1 180 LEU CD2 C -68.442 -21.177 -46.048 1.00 . A A . 180 LEU CD2 1 1
16 50751 1 1 180 LEU CG C -69.267 -20.993 -44.783 1.00 . A A . 180 LEU CG 1 1
16 50752 1 1 180 LEU H H -68.480 -23.985 -41.746 1.00 . A A . 180 LEU H 1 1
16 50753 1 1 180 LEU HA H -70.232 -21.684 -42.197 1.00 . A A . 180 LEU HA 1 1
16 50754 1 1 180 LEU HB2 H -68.043 -21.038 -43.047 1.00 . A A . 180 LEU HB2 1 1
16 50755 1 1 180 LEU HB3 H -67.978 -22.504 -44.023 1.00 . A A . 180 LEU HB3 1 1
16 50756 1 1 180 LEU HD11 H -68.436 -19.065 -44.374 1.00 . A A . 180 LEU HD11 1 1
16 50757 1 1 180 LEU HD12 H -69.977 -19.026 -45.232 1.00 . A A . 180 LEU HD12 1 1
16 50758 1 1 180 LEU HD13 H -69.935 -19.409 -43.511 1.00 . A A . 180 LEU HD13 1 1
16 50759 1 1 180 LEU HD21 H -67.439 -21.475 -45.784 1.00 . A A . 180 LEU HD21 1 1
16 50760 1 1 180 LEU HD22 H -68.893 -21.940 -46.665 1.00 . A A . 180 LEU HD22 1 1
16 50761 1 1 180 LEU HD23 H -68.409 -20.246 -46.595 1.00 . A A . 180 LEU HD23 1 1
16 50762 1 1 180 LEU HG H -70.254 -21.395 -44.965 1.00 . A A . 180 LEU HG 1 1
16 50763 1 1 180 LEU N N -68.860 -23.097 -41.581 1.00 . A A . 180 LEU N 1 1
16 50764 1 1 180 LEU O O -69.967 -24.326 -44.079 1.00 . A A . 180 LEU O 1 1
16 50765 1 1 181 GLY C C -72.502 -25.593 -43.608 1.00 . A A . 181 GLY C 1 1
16 50766 1 1 181 GLY CA C -72.709 -24.139 -43.986 1.00 . A A . 181 GLY CA 1 1
16 50767 1 1 181 GLY H H -72.130 -22.516 -42.754 1.00 . A A . 181 GLY H 1 1
16 50768 1 1 181 GLY HA2 H -73.719 -23.852 -43.735 1.00 . A A . 181 GLY HA2 1 1
16 50769 1 1 181 GLY HA3 H -72.569 -24.033 -45.052 1.00 . A A . 181 GLY HA3 1 1
16 50770 1 1 181 GLY N N -71.786 -23.252 -43.302 1.00 . A A . 181 GLY N 1 1
16 50771 1 1 181 GLY O O -71.585 -25.939 -42.865 1.00 . A A . 181 GLY O 1 1
16 50772 1 1 182 PRO C C -72.096 -28.568 -44.511 1.00 . A A . 182 PRO C 1 1
16 50773 1 1 182 PRO CA C -73.304 -27.910 -43.852 1.00 . A A . 182 PRO CA 1 1
16 50774 1 1 182 PRO CB C -74.603 -28.449 -44.457 1.00 . A A . 182 PRO CB 1 1
16 50775 1 1 182 PRO CD C -74.491 -26.129 -45.021 1.00 . A A . 182 PRO CD 1 1
16 50776 1 1 182 PRO CG C -74.963 -27.468 -45.518 1.00 . A A . 182 PRO CG 1 1
16 50777 1 1 182 PRO HA H -73.288 -28.111 -42.791 1.00 . A A . 182 PRO HA 1 1
16 50778 1 1 182 PRO HB2 H -74.429 -29.433 -44.869 1.00 . A A . 182 PRO HB2 1 1
16 50779 1 1 182 PRO HB3 H -75.364 -28.503 -43.693 1.00 . A A . 182 PRO HB3 1 1
16 50780 1 1 182 PRO HD2 H -74.153 -25.518 -45.845 1.00 . A A . 182 PRO HD2 1 1
16 50781 1 1 182 PRO HD3 H -75.280 -25.629 -44.478 1.00 . A A . 182 PRO HD3 1 1
16 50782 1 1 182 PRO HG2 H -74.463 -27.723 -46.440 1.00 . A A . 182 PRO HG2 1 1
16 50783 1 1 182 PRO HG3 H -76.033 -27.458 -45.660 1.00 . A A . 182 PRO HG3 1 1
16 50784 1 1 182 PRO N N -73.373 -26.472 -44.126 1.00 . A A . 182 PRO N 1 1
16 50785 1 1 182 PRO O O -72.236 -29.322 -45.474 1.00 . A A . 182 PRO O 1 1
16 50786 1 1 183 VAL C C -68.488 -27.932 -44.242 1.00 . A A . 183 VAL C 1 1
16 50787 1 1 183 VAL CA C -69.678 -28.845 -44.522 1.00 . A A . 183 VAL CA 1 1
16 50788 1 1 183 VAL CB C -69.783 -29.082 -46.039 1.00 . A A . 183 VAL CB 1 1
16 50789 1 1 183 VAL CG1 C -68.444 -28.830 -46.714 1.00 . A A . 183 VAL CG1 1 1
16 50790 1 1 183 VAL CG2 C -70.275 -30.494 -46.324 1.00 . A A . 183 VAL CG2 1 1
16 50791 1 1 183 VAL H H -70.862 -27.671 -43.217 1.00 . A A . 183 VAL H 1 1
16 50792 1 1 183 VAL HA H -69.510 -29.796 -44.040 1.00 . A A . 183 VAL HA 1 1
16 50793 1 1 183 VAL HB H -70.502 -28.385 -46.443 1.00 . A A . 183 VAL HB 1 1
16 50794 1 1 183 VAL HG11 H -68.367 -29.439 -47.602 1.00 . A A . 183 VAL HG11 1 1
16 50795 1 1 183 VAL HG12 H -68.369 -27.787 -46.987 1.00 . A A . 183 VAL HG12 1 1
16 50796 1 1 183 VAL HG13 H -67.644 -29.083 -46.034 1.00 . A A . 183 VAL HG13 1 1
16 50797 1 1 183 VAL HG21 H -69.460 -31.087 -46.713 1.00 . A A . 183 VAL HG21 1 1
16 50798 1 1 183 VAL HG22 H -70.641 -30.939 -45.410 1.00 . A A . 183 VAL HG22 1 1
16 50799 1 1 183 VAL HG23 H -71.073 -30.457 -47.050 1.00 . A A . 183 VAL HG23 1 1
16 50800 1 1 183 VAL N N -70.910 -28.279 -43.985 1.00 . A A . 183 VAL N 1 1
16 50801 1 1 183 VAL O O -68.195 -27.006 -44.998 1.00 . A A . 183 VAL O 1 1
16 50802 1 1 184 PRO C C -65.422 -27.635 -43.654 1.00 . A A . 184 PRO C 1 1
16 50803 1 1 184 PRO CA C -66.614 -27.416 -42.728 1.00 . A A . 184 PRO CA 1 1
16 50804 1 1 184 PRO CB C -66.303 -27.940 -41.324 1.00 . A A . 184 PRO CB 1 1
16 50805 1 1 184 PRO CD C -68.077 -29.291 -42.186 1.00 . A A . 184 PRO CD 1 1
16 50806 1 1 184 PRO CG C -66.861 -29.321 -41.303 1.00 . A A . 184 PRO CG 1 1
16 50807 1 1 184 PRO HA H -66.841 -26.361 -42.678 1.00 . A A . 184 PRO HA 1 1
16 50808 1 1 184 PRO HB2 H -65.234 -27.942 -41.166 1.00 . A A . 184 PRO HB2 1 1
16 50809 1 1 184 PRO HB3 H -66.780 -27.311 -40.588 1.00 . A A . 184 PRO HB3 1 1
16 50810 1 1 184 PRO HD2 H -68.192 -30.231 -42.705 1.00 . A A . 184 PRO HD2 1 1
16 50811 1 1 184 PRO HD3 H -68.960 -29.068 -41.605 1.00 . A A . 184 PRO HD3 1 1
16 50812 1 1 184 PRO HG2 H -66.133 -30.017 -41.692 1.00 . A A . 184 PRO HG2 1 1
16 50813 1 1 184 PRO HG3 H -67.138 -29.590 -40.295 1.00 . A A . 184 PRO HG3 1 1
16 50814 1 1 184 PRO N N -67.784 -28.200 -43.132 1.00 . A A . 184 PRO N 1 1
16 50815 1 1 184 PRO O O -65.222 -28.731 -44.177 1.00 . A A . 184 PRO O 1 1
16 50816 1 1 185 VAL C C -62.197 -26.924 -43.902 1.00 . A A . 185 VAL C 1 1
16 50817 1 1 185 VAL CA C -63.459 -26.662 -44.715 1.00 . A A . 185 VAL CA 1 1
16 50818 1 1 185 VAL CB C -63.273 -25.366 -45.528 1.00 . A A . 185 VAL CB 1 1
16 50819 1 1 185 VAL CG1 C -62.032 -25.458 -46.402 1.00 . A A . 185 VAL CG1 1 1
16 50820 1 1 185 VAL CG2 C -64.509 -25.083 -46.369 1.00 . A A . 185 VAL CG2 1 1
16 50821 1 1 185 VAL H H -64.844 -25.736 -43.409 1.00 . A A . 185 VAL H 1 1
16 50822 1 1 185 VAL HA H -63.606 -27.478 -45.407 1.00 . A A . 185 VAL HA 1 1
16 50823 1 1 185 VAL HB H -63.139 -24.548 -44.837 1.00 . A A . 185 VAL HB 1 1
16 50824 1 1 185 VAL HG11 H -62.309 -25.318 -47.437 1.00 . A A . 185 VAL HG11 1 1
16 50825 1 1 185 VAL HG12 H -61.329 -24.692 -46.112 1.00 . A A . 185 VAL HG12 1 1
16 50826 1 1 185 VAL HG13 H -61.576 -26.430 -46.280 1.00 . A A . 185 VAL HG13 1 1
16 50827 1 1 185 VAL HG21 H -65.395 -25.273 -45.782 1.00 . A A . 185 VAL HG21 1 1
16 50828 1 1 185 VAL HG22 H -64.500 -24.051 -46.685 1.00 . A A . 185 VAL HG22 1 1
16 50829 1 1 185 VAL HG23 H -64.508 -25.726 -47.237 1.00 . A A . 185 VAL HG23 1 1
16 50830 1 1 185 VAL N N -64.633 -26.584 -43.853 1.00 . A A . 185 VAL N 1 1
16 50831 1 1 185 VAL O O -61.707 -26.044 -43.194 1.00 . A A . 185 VAL O 1 1
16 50832 1 1 186 SER C C -59.282 -28.662 -44.229 1.00 . A A . 186 SER C 1 1
16 50833 1 1 186 SER CA C -60.468 -28.521 -43.281 1.00 . A A . 186 SER CA 1 1
16 50834 1 1 186 SER CB C -60.694 -29.835 -42.529 1.00 . A A . 186 SER CB 1 1
16 50835 1 1 186 SER H H -62.109 -28.799 -44.589 1.00 . A A . 186 SER H 1 1
16 50836 1 1 186 SER HA H -60.252 -27.740 -42.566 1.00 . A A . 186 SER HA 1 1
16 50837 1 1 186 SER HB2 H -59.756 -30.363 -42.444 1.00 . A A . 186 SER HB2 1 1
16 50838 1 1 186 SER HB3 H -61.079 -29.621 -41.543 1.00 . A A . 186 SER HB3 1 1
16 50839 1 1 186 SER HG H -61.820 -31.430 -42.677 1.00 . A A . 186 SER HG 1 1
16 50840 1 1 186 SER N N -61.673 -28.140 -44.009 1.00 . A A . 186 SER N 1 1
16 50841 1 1 186 SER O O -59.341 -29.400 -45.213 1.00 . A A . 186 SER O 1 1
16 50842 1 1 186 SER OG O -61.621 -30.660 -43.213 1.00 . A A . 186 SER OG 1 1
16 50843 1 1 187 THR C C -55.743 -28.000 -43.890 1.00 . A A . 187 THR C 1 1
16 50844 1 1 187 THR CA C -57.001 -27.989 -44.751 1.00 . A A . 187 THR CA 1 1
16 50845 1 1 187 THR CB C -56.940 -26.790 -45.716 1.00 . A A . 187 THR CB 1 1
16 50846 1 1 187 THR CG2 C -58.286 -26.566 -46.387 1.00 . A A . 187 THR CG2 1 1
16 50847 1 1 187 THR H H -58.215 -27.377 -43.130 1.00 . A A . 187 THR H 1 1
16 50848 1 1 187 THR HA H -57.032 -28.895 -45.339 1.00 . A A . 187 THR HA 1 1
16 50849 1 1 187 THR HB H -56.203 -26.999 -46.480 1.00 . A A . 187 THR HB 1 1
16 50850 1 1 187 THR HG1 H -56.713 -25.733 -44.066 1.00 . A A . 187 THR HG1 1 1
16 50851 1 1 187 THR HG21 H -58.945 -26.048 -45.706 1.00 . A A . 187 THR HG21 1 1
16 50852 1 1 187 THR HG22 H -58.149 -25.970 -47.279 1.00 . A A . 187 THR HG22 1 1
16 50853 1 1 187 THR HG23 H -58.719 -27.519 -46.653 1.00 . A A . 187 THR HG23 1 1
16 50854 1 1 187 THR N N -58.202 -27.946 -43.926 1.00 . A A . 187 THR N 1 1
16 50855 1 1 187 THR O O -55.813 -27.877 -42.668 1.00 . A A . 187 THR O 1 1
16 50856 1 1 187 THR OG1 O -56.552 -25.609 -45.005 1.00 . A A . 187 THR OG1 1 1
16 50857 1 1 188 LYS C C -52.165 -27.834 -44.773 1.00 . A A . 188 LYS C 1 1
16 50858 1 1 188 LYS CA C -53.316 -28.173 -43.831 1.00 . A A . 188 LYS CA 1 1
16 50859 1 1 188 LYS CB C -53.084 -29.549 -43.203 1.00 . A A . 188 LYS CB 1 1
16 50860 1 1 188 LYS CD C -51.466 -31.116 -42.090 1.00 . A A . 188 LYS CD 1 1
16 50861 1 1 188 LYS CE C -51.050 -31.967 -43.280 1.00 . A A . 188 LYS CE 1 1
16 50862 1 1 188 LYS CG C -51.743 -29.680 -42.501 1.00 . A A . 188 LYS CG 1 1
16 50863 1 1 188 LYS H H -54.599 -28.242 -45.513 1.00 . A A . 188 LYS H 1 1
16 50864 1 1 188 LYS HA H -53.355 -27.432 -43.048 1.00 . A A . 188 LYS HA 1 1
16 50865 1 1 188 LYS HB2 H -53.865 -29.738 -42.481 1.00 . A A . 188 LYS HB2 1 1
16 50866 1 1 188 LYS HB3 H -53.135 -30.300 -43.979 1.00 . A A . 188 LYS HB3 1 1
16 50867 1 1 188 LYS HD2 H -50.671 -31.126 -41.359 1.00 . A A . 188 LYS HD2 1 1
16 50868 1 1 188 LYS HD3 H -52.362 -31.536 -41.655 1.00 . A A . 188 LYS HD3 1 1
16 50869 1 1 188 LYS HE2 H -51.911 -32.126 -43.911 1.00 . A A . 188 LYS HE2 1 1
16 50870 1 1 188 LYS HE3 H -50.291 -31.437 -43.836 1.00 . A A . 188 LYS HE3 1 1
16 50871 1 1 188 LYS HG2 H -50.963 -29.352 -43.171 1.00 . A A . 188 LYS HG2 1 1
16 50872 1 1 188 LYS HG3 H -51.747 -29.056 -41.618 1.00 . A A . 188 LYS HG3 1 1
16 50873 1 1 188 LYS HZ1 H -50.328 -33.288 -41.831 1.00 . A A . 188 LYS HZ1 1 1
16 50874 1 1 188 LYS HZ2 H -51.189 -34.041 -43.078 1.00 . A A . 188 LYS HZ2 1 1
16 50875 1 1 188 LYS HZ3 H -49.615 -33.483 -43.353 1.00 . A A . 188 LYS HZ3 1 1
16 50876 1 1 188 LYS N N -54.591 -28.148 -44.537 1.00 . A A . 188 LYS N 1 1
16 50877 1 1 188 LYS NZ N -50.508 -33.287 -42.856 1.00 . A A . 188 LYS NZ 1 1
16 50878 1 1 188 LYS O O -52.193 -28.187 -45.953 1.00 . A A . 188 LYS O 1 1
16 50879 1 1 189 ILE C C -48.716 -26.843 -44.217 1.00 . A A . 189 ILE C 1 1
16 50880 1 1 189 ILE CA C -49.997 -26.763 -45.040 1.00 . A A . 189 ILE CA 1 1
16 50881 1 1 189 ILE CB C -50.146 -25.337 -45.601 1.00 . A A . 189 ILE CB 1 1
16 50882 1 1 189 ILE CD1 C -48.961 -23.545 -46.966 1.00 . A A . 189 ILE CD1 1 1
16 50883 1 1 189 ILE CG1 C -48.896 -24.941 -46.387 1.00 . A A . 189 ILE CG1 1 1
16 50884 1 1 189 ILE CG2 C -50.404 -24.349 -44.473 1.00 . A A . 189 ILE CG2 1 1
16 50885 1 1 189 ILE H H -51.193 -26.896 -43.300 1.00 . A A . 189 ILE H 1 1
16 50886 1 1 189 ILE HA H -49.921 -27.449 -45.872 1.00 . A A . 189 ILE HA 1 1
16 50887 1 1 189 ILE HB H -50.999 -25.321 -46.262 1.00 . A A . 189 ILE HB 1 1
16 50888 1 1 189 ILE HD11 H -48.392 -22.870 -46.343 1.00 . A A . 189 ILE HD11 1 1
16 50889 1 1 189 ILE HD12 H -48.548 -23.548 -47.963 1.00 . A A . 189 ILE HD12 1 1
16 50890 1 1 189 ILE HD13 H -49.991 -23.219 -47.003 1.00 . A A . 189 ILE HD13 1 1
16 50891 1 1 189 ILE HG12 H -48.037 -24.990 -45.737 1.00 . A A . 189 ILE HG12 1 1
16 50892 1 1 189 ILE HG13 H -48.760 -25.633 -47.206 1.00 . A A . 189 ILE HG13 1 1
16 50893 1 1 189 ILE HG21 H -50.692 -23.396 -44.888 1.00 . A A . 189 ILE HG21 1 1
16 50894 1 1 189 ILE HG22 H -51.198 -24.721 -43.842 1.00 . A A . 189 ILE HG22 1 1
16 50895 1 1 189 ILE HG23 H -49.505 -24.230 -43.887 1.00 . A A . 189 ILE HG23 1 1
16 50896 1 1 189 ILE N N -51.157 -27.148 -44.246 1.00 . A A . 189 ILE N 1 1
16 50897 1 1 189 ILE O O -48.690 -26.445 -43.053 1.00 . A A . 189 ILE O 1 1
16 50898 1 1 190 GLU C C -45.410 -26.386 -44.592 1.00 . A A . 190 GLU C 1 1
16 50899 1 1 190 GLU CA C -46.370 -27.487 -44.154 1.00 . A A . 190 GLU CA 1 1
16 50900 1 1 190 GLU CB C -45.754 -28.859 -44.439 1.00 . A A . 190 GLU CB 1 1
16 50901 1 1 190 GLU CD C -45.165 -30.573 -46.199 1.00 . A A . 190 GLU CD 1 1
16 50902 1 1 190 GLU CG C -45.525 -29.127 -45.917 1.00 . A A . 190 GLU CG 1 1
16 50903 1 1 190 GLU H H -47.738 -27.658 -45.760 1.00 . A A . 190 GLU H 1 1
16 50904 1 1 190 GLU HA H -46.544 -27.395 -43.093 1.00 . A A . 190 GLU HA 1 1
16 50905 1 1 190 GLU HB2 H -44.804 -28.927 -43.930 1.00 . A A . 190 GLU HB2 1 1
16 50906 1 1 190 GLU HB3 H -46.414 -29.623 -44.055 1.00 . A A . 190 GLU HB3 1 1
16 50907 1 1 190 GLU HG2 H -46.427 -28.884 -46.459 1.00 . A A . 190 GLU HG2 1 1
16 50908 1 1 190 GLU HG3 H -44.718 -28.497 -46.264 1.00 . A A . 190 GLU HG3 1 1
16 50909 1 1 190 GLU N N -47.655 -27.358 -44.830 1.00 . A A . 190 GLU N 1 1
16 50910 1 1 190 GLU O O -45.077 -26.269 -45.772 1.00 . A A . 190 GLU O 1 1
16 50911 1 1 190 GLU OE1 O -44.002 -30.832 -46.573 1.00 . A A . 190 GLU OE1 1 1
16 50912 1 1 190 GLU OE2 O -46.046 -31.445 -46.047 1.00 . A A . 190 GLU OE2 1 1
16 50913 1 1 191 VAL C C -42.945 -24.406 -42.868 1.00 . A A . 191 VAL C 1 1
16 50914 1 1 191 VAL CA C -44.047 -24.485 -43.919 1.00 . A A . 191 VAL CA 1 1
16 50915 1 1 191 VAL CB C -44.781 -23.132 -43.980 1.00 . A A . 191 VAL CB 1 1
16 50916 1 1 191 VAL CG1 C -43.907 -22.079 -44.644 1.00 . A A . 191 VAL CG1 1 1
16 50917 1 1 191 VAL CG2 C -46.105 -23.278 -44.714 1.00 . A A . 191 VAL CG2 1 1
16 50918 1 1 191 VAL H H -45.269 -25.721 -42.712 1.00 . A A . 191 VAL H 1 1
16 50919 1 1 191 VAL HA H -43.598 -24.670 -44.884 1.00 . A A . 191 VAL HA 1 1
16 50920 1 1 191 VAL HB H -44.987 -22.811 -42.969 1.00 . A A . 191 VAL HB 1 1
16 50921 1 1 191 VAL HG11 H -43.256 -22.553 -45.363 1.00 . A A . 191 VAL HG11 1 1
16 50922 1 1 191 VAL HG12 H -44.533 -21.357 -45.147 1.00 . A A . 191 VAL HG12 1 1
16 50923 1 1 191 VAL HG13 H -43.312 -21.579 -43.894 1.00 . A A . 191 VAL HG13 1 1
16 50924 1 1 191 VAL HG21 H -46.374 -22.333 -45.163 1.00 . A A . 191 VAL HG21 1 1
16 50925 1 1 191 VAL HG22 H -46.009 -24.028 -45.484 1.00 . A A . 191 VAL HG22 1 1
16 50926 1 1 191 VAL HG23 H -46.873 -23.576 -44.016 1.00 . A A . 191 VAL HG23 1 1
16 50927 1 1 191 VAL N N -44.969 -25.578 -43.634 1.00 . A A . 191 VAL N 1 1
16 50928 1 1 191 VAL O O -43.102 -24.901 -41.752 1.00 . A A . 191 VAL O 1 1
16 50929 1 1 192 ASP C C -40.574 -22.192 -41.842 1.00 . A A . 192 ASP C 1 1
16 50930 1 1 192 ASP CA C -40.703 -23.634 -42.321 1.00 . A A . 192 ASP CA 1 1
16 50931 1 1 192 ASP CB C -39.408 -24.076 -43.003 1.00 . A A . 192 ASP CB 1 1
16 50932 1 1 192 ASP CG C -39.354 -23.669 -44.463 1.00 . A A . 192 ASP CG 1 1
16 50933 1 1 192 ASP H H -41.766 -23.407 -44.136 1.00 . A A . 192 ASP H 1 1
16 50934 1 1 192 ASP HA H -40.883 -24.269 -41.466 1.00 . A A . 192 ASP HA 1 1
16 50935 1 1 192 ASP HB2 H -38.568 -23.626 -42.493 1.00 . A A . 192 ASP HB2 1 1
16 50936 1 1 192 ASP HB3 H -39.325 -25.151 -42.945 1.00 . A A . 192 ASP HB3 1 1
16 50937 1 1 192 ASP N N -41.831 -23.781 -43.233 1.00 . A A . 192 ASP N 1 1
16 50938 1 1 192 ASP O O -39.891 -21.368 -42.451 1.00 . A A . 192 ASP O 1 1
16 50939 1 1 192 ASP OD1 O -39.633 -24.526 -45.329 1.00 . A A . 192 ASP OD1 1 1
16 50940 1 1 192 ASP OD2 O -39.035 -22.494 -44.740 1.00 . A A . 192 ASP OD2 1 1
16 50941 1 1 193 PRO C C -39.866 -20.186 -39.538 1.00 . A A . 193 PRO C 1 1
16 50942 1 1 193 PRO CA C -41.224 -20.533 -40.140 1.00 . A A . 193 PRO CA 1 1
16 50943 1 1 193 PRO CB C -42.291 -20.604 -39.045 1.00 . A A . 193 PRO CB 1 1
16 50944 1 1 193 PRO CD C -42.080 -22.808 -39.946 1.00 . A A . 193 PRO CD 1 1
16 50945 1 1 193 PRO CG C -42.365 -22.047 -38.681 1.00 . A A . 193 PRO CG 1 1
16 50946 1 1 193 PRO HA H -41.498 -19.780 -40.863 1.00 . A A . 193 PRO HA 1 1
16 50947 1 1 193 PRO HB2 H -41.988 -19.999 -38.202 1.00 . A A . 193 PRO HB2 1 1
16 50948 1 1 193 PRO HB3 H -43.233 -20.246 -39.431 1.00 . A A . 193 PRO HB3 1 1
16 50949 1 1 193 PRO HD2 H -41.541 -23.717 -39.727 1.00 . A A . 193 PRO HD2 1 1
16 50950 1 1 193 PRO HD3 H -42.999 -23.029 -40.469 1.00 . A A . 193 PRO HD3 1 1
16 50951 1 1 193 PRO HG2 H -41.623 -22.276 -37.931 1.00 . A A . 193 PRO HG2 1 1
16 50952 1 1 193 PRO HG3 H -43.353 -22.283 -38.317 1.00 . A A . 193 PRO HG3 1 1
16 50953 1 1 193 PRO N N -41.246 -21.877 -40.725 1.00 . A A . 193 PRO N 1 1
16 50954 1 1 193 PRO O O -39.375 -20.880 -38.646 1.00 . A A . 193 PRO O 1 1
16 50955 1 1 194 PHE C C -38.113 -17.525 -38.542 1.00 . A A . 194 PHE C 1 1
16 50956 1 1 194 PHE CA C -37.962 -18.670 -39.540 1.00 . A A . 194 PHE CA 1 1
16 50957 1 1 194 PHE CB C -37.076 -18.229 -40.707 1.00 . A A . 194 PHE CB 1 1
16 50958 1 1 194 PHE CD1 C -35.921 -19.843 -42.243 1.00 . A A . 194 PHE CD1 1 1
16 50959 1 1 194 PHE CD2 C -34.978 -19.458 -40.087 1.00 . A A . 194 PHE CD2 1 1
16 50960 1 1 194 PHE CE1 C -34.905 -20.734 -42.532 1.00 . A A . 194 PHE CE1 1 1
16 50961 1 1 194 PHE CE2 C -33.959 -20.347 -40.371 1.00 . A A . 194 PHE CE2 1 1
16 50962 1 1 194 PHE CG C -35.970 -19.196 -41.018 1.00 . A A . 194 PHE CG 1 1
16 50963 1 1 194 PHE CZ C -33.922 -20.987 -41.594 1.00 . A A . 194 PHE CZ 1 1
16 50964 1 1 194 PHE H H -39.705 -18.596 -40.739 1.00 . A A . 194 PHE H 1 1
16 50965 1 1 194 PHE HA H -37.497 -19.507 -39.042 1.00 . A A . 194 PHE HA 1 1
16 50966 1 1 194 PHE HB2 H -37.685 -18.126 -41.593 1.00 . A A . 194 PHE HB2 1 1
16 50967 1 1 194 PHE HB3 H -36.629 -17.276 -40.470 1.00 . A A . 194 PHE HB3 1 1
16 50968 1 1 194 PHE HD1 H -36.690 -19.647 -42.977 1.00 . A A . 194 PHE HD1 1 1
16 50969 1 1 194 PHE HD2 H -35.006 -18.960 -39.129 1.00 . A A . 194 PHE HD2 1 1
16 50970 1 1 194 PHE HE1 H -34.879 -21.232 -43.490 1.00 . A A . 194 PHE HE1 1 1
16 50971 1 1 194 PHE HE2 H -33.192 -20.542 -39.636 1.00 . A A . 194 PHE HE2 1 1
16 50972 1 1 194 PHE HZ H -33.127 -21.681 -41.819 1.00 . A A . 194 PHE HZ 1 1
16 50973 1 1 194 PHE N N -39.263 -19.108 -40.029 1.00 . A A . 194 PHE N 1 1
16 50974 1 1 194 PHE O O -38.432 -16.398 -38.918 1.00 . A A . 194 PHE O 1 1
16 50975 1 1 195 ILE C C -36.675 -16.080 -36.024 1.00 . A A . 195 ILE C 1 1
16 50976 1 1 195 ILE CA C -37.993 -16.823 -36.216 1.00 . A A . 195 ILE CA 1 1
16 50977 1 1 195 ILE CB C -38.412 -17.456 -34.876 1.00 . A A . 195 ILE CB 1 1
16 50978 1 1 195 ILE CD1 C -40.874 -17.237 -35.483 1.00 . A A . 195 ILE CD1 1 1
16 50979 1 1 195 ILE CG1 C -39.765 -18.155 -35.020 1.00 . A A . 195 ILE CG1 1 1
16 50980 1 1 195 ILE CG2 C -38.470 -16.398 -33.785 1.00 . A A . 195 ILE CG2 1 1
16 50981 1 1 195 ILE H H -37.632 -18.741 -37.030 1.00 . A A . 195 ILE H 1 1
16 50982 1 1 195 ILE HA H -38.753 -16.114 -36.510 1.00 . A A . 195 ILE HA 1 1
16 50983 1 1 195 ILE HB H -37.665 -18.185 -34.599 1.00 . A A . 195 ILE HB 1 1
16 50984 1 1 195 ILE HD11 H -40.510 -16.220 -35.514 1.00 . A A . 195 ILE HD11 1 1
16 50985 1 1 195 ILE HD12 H -41.199 -17.533 -36.469 1.00 . A A . 195 ILE HD12 1 1
16 50986 1 1 195 ILE HD13 H -41.705 -17.300 -34.796 1.00 . A A . 195 ILE HD13 1 1
16 50987 1 1 195 ILE HG12 H -39.676 -18.955 -35.737 1.00 . A A . 195 ILE HG12 1 1
16 50988 1 1 195 ILE HG13 H -40.053 -18.566 -34.062 1.00 . A A . 195 ILE HG13 1 1
16 50989 1 1 195 ILE HG21 H -37.566 -16.440 -33.194 1.00 . A A . 195 ILE HG21 1 1
16 50990 1 1 195 ILE HG22 H -38.559 -15.421 -34.236 1.00 . A A . 195 ILE HG22 1 1
16 50991 1 1 195 ILE HG23 H -39.324 -16.581 -33.150 1.00 . A A . 195 ILE HG23 1 1
16 50992 1 1 195 ILE N N -37.883 -17.825 -37.267 1.00 . A A . 195 ILE N 1 1
16 50993 1 1 195 ILE O O -35.652 -16.683 -35.695 1.00 . A A . 195 ILE O 1 1
16 50994 1 1 196 LEU C C -35.584 -13.115 -34.796 1.00 . A A . 196 LEU C 1 1
16 50995 1 1 196 LEU CA C -35.514 -13.941 -36.076 1.00 . A A . 196 LEU CA 1 1
16 50996 1 1 196 LEU CB C -35.351 -13.018 -37.285 1.00 . A A . 196 LEU CB 1 1
16 50997 1 1 196 LEU CD1 C -35.164 -14.594 -39.225 1.00 . A A . 196 LEU CD1 1 1
16 50998 1 1 196 LEU CD2 C -33.996 -12.382 -39.296 1.00 . A A . 196 LEU CD2 1 1
16 50999 1 1 196 LEU CG C -34.447 -13.532 -38.405 1.00 . A A . 196 LEU CG 1 1
16 51000 1 1 196 LEU H H -37.550 -14.344 -36.488 1.00 . A A . 196 LEU H 1 1
16 51001 1 1 196 LEU HA H -34.659 -14.599 -36.019 1.00 . A A . 196 LEU HA 1 1
16 51002 1 1 196 LEU HB2 H -36.331 -12.845 -37.703 1.00 . A A . 196 LEU HB2 1 1
16 51003 1 1 196 LEU HB3 H -34.943 -12.082 -36.932 1.00 . A A . 196 LEU HB3 1 1
16 51004 1 1 196 LEU HD11 H -35.127 -14.327 -40.271 1.00 . A A . 196 LEU HD11 1 1
16 51005 1 1 196 LEU HD12 H -34.680 -15.548 -39.080 1.00 . A A . 196 LEU HD12 1 1
16 51006 1 1 196 LEU HD13 H -36.194 -14.660 -38.907 1.00 . A A . 196 LEU HD13 1 1
16 51007 1 1 196 LEU HD21 H -34.787 -11.651 -39.368 1.00 . A A . 196 LEU HD21 1 1
16 51008 1 1 196 LEU HD22 H -33.117 -11.921 -38.871 1.00 . A A . 196 LEU HD22 1 1
16 51009 1 1 196 LEU HD23 H -33.764 -12.760 -40.280 1.00 . A A . 196 LEU HD23 1 1
16 51010 1 1 196 LEU HG H -33.567 -13.985 -37.970 1.00 . A A . 196 LEU HG 1 1
16 51011 1 1 196 LEU N N -36.706 -14.768 -36.229 1.00 . A A . 196 LEU N 1 1
16 51012 1 1 196 LEU O O -36.357 -12.162 -34.702 1.00 . A A . 196 LEU O 1 1
16 51013 1 1 197 SER C C -33.577 -11.796 -32.487 1.00 . A A . 197 SER C 1 1
16 51014 1 1 197 SER CA C -34.741 -12.780 -32.537 1.00 . A A . 197 SER CA 1 1
16 51015 1 1 197 SER CB C -34.632 -13.777 -31.381 1.00 . A A . 197 SER CB 1 1
16 51016 1 1 197 SER H H -34.177 -14.255 -33.947 1.00 . A A . 197 SER H 1 1
16 51017 1 1 197 SER HA H -35.666 -12.231 -32.441 1.00 . A A . 197 SER HA 1 1
16 51018 1 1 197 SER HB2 H -33.929 -14.552 -31.644 1.00 . A A . 197 SER HB2 1 1
16 51019 1 1 197 SER HB3 H -34.285 -13.261 -30.497 1.00 . A A . 197 SER HB3 1 1
16 51020 1 1 197 SER HG H -35.870 -15.294 -31.367 1.00 . A A . 197 SER HG 1 1
16 51021 1 1 197 SER N N -34.771 -13.486 -33.813 1.00 . A A . 197 SER N 1 1
16 51022 1 1 197 SER O O -32.411 -12.195 -32.458 1.00 . A A . 197 SER O 1 1
16 51023 1 1 197 SER OG O -35.887 -14.373 -31.101 1.00 . A A . 197 SER OG 1 1
16 51024 1 1 198 LEU C C -33.273 -8.365 -31.447 1.00 . A A . 198 LEU C 1 1
16 51025 1 1 198 LEU CA C -32.882 -9.463 -32.430 1.00 . A A . 198 LEU CA 1 1
16 51026 1 1 198 LEU CB C -32.671 -8.867 -33.823 1.00 . A A . 198 LEU CB 1 1
16 51027 1 1 198 LEU CD1 C -30.948 -8.392 -35.580 1.00 . A A . 198 LEU CD1 1 1
16 51028 1 1 198 LEU CD2 C -31.212 -6.836 -33.639 1.00 . A A . 198 LEU CD2 1 1
16 51029 1 1 198 LEU CG C -31.285 -8.285 -34.101 1.00 . A A . 198 LEU CG 1 1
16 51030 1 1 198 LEU H H -34.845 -10.250 -32.501 1.00 . A A . 198 LEU H 1 1
16 51031 1 1 198 LEU HA H -31.959 -9.916 -32.097 1.00 . A A . 198 LEU HA 1 1
16 51032 1 1 198 LEU HB2 H -32.854 -9.645 -34.547 1.00 . A A . 198 LEU HB2 1 1
16 51033 1 1 198 LEU HB3 H -33.396 -8.076 -33.956 1.00 . A A . 198 LEU HB3 1 1
16 51034 1 1 198 LEU HD11 H -31.858 -8.358 -36.160 1.00 . A A . 198 LEU HD11 1 1
16 51035 1 1 198 LEU HD12 H -30.309 -7.568 -35.864 1.00 . A A . 198 LEU HD12 1 1
16 51036 1 1 198 LEU HD13 H -30.436 -9.325 -35.766 1.00 . A A . 198 LEU HD13 1 1
16 51037 1 1 198 LEU HD21 H -31.995 -6.266 -34.117 1.00 . A A . 198 LEU HD21 1 1
16 51038 1 1 198 LEU HD22 H -31.338 -6.794 -32.568 1.00 . A A . 198 LEU HD22 1 1
16 51039 1 1 198 LEU HD23 H -30.250 -6.421 -33.905 1.00 . A A . 198 LEU HD23 1 1
16 51040 1 1 198 LEU HG H -30.546 -8.850 -33.549 1.00 . A A . 198 LEU HG 1 1
16 51041 1 1 198 LEU N N -33.900 -10.507 -32.476 1.00 . A A . 198 LEU N 1 1
16 51042 1 1 198 LEU O O -34.308 -7.718 -31.603 1.00 . A A . 198 LEU O 1 1
16 51043 1 1 199 GLY C C -31.591 -6.995 -28.429 1.00 . A A . 199 GLY C 1 1
16 51044 1 1 199 GLY CA C -32.710 -7.134 -29.443 1.00 . A A . 199 GLY CA 1 1
16 51045 1 1 199 GLY H H -31.625 -8.704 -30.362 1.00 . A A . 199 GLY H 1 1
16 51046 1 1 199 GLY HA2 H -32.846 -6.188 -29.946 1.00 . A A . 199 GLY HA2 1 1
16 51047 1 1 199 GLY HA3 H -33.622 -7.389 -28.924 1.00 . A A . 199 GLY HA3 1 1
16 51048 1 1 199 GLY N N -32.436 -8.157 -30.435 1.00 . A A . 199 GLY N 1 1
16 51049 1 1 199 GLY O O -30.419 -7.160 -28.762 1.00 . A A . 199 GLY O 1 1
16 51050 1 1 200 ALA C C -31.297 -7.432 -24.937 1.00 . A A . 200 ALA C 1 1
16 51051 1 1 200 ALA CA C -30.975 -6.528 -26.122 1.00 . A A . 200 ALA CA 1 1
16 51052 1 1 200 ALA CB C -30.912 -5.074 -25.678 1.00 . A A . 200 ALA CB 1 1
16 51053 1 1 200 ALA H H -32.906 -6.569 -26.984 1.00 . A A . 200 ALA H 1 1
16 51054 1 1 200 ALA HA H -30.006 -6.800 -26.516 1.00 . A A . 200 ALA HA 1 1
16 51055 1 1 200 ALA HB1 H -30.835 -5.030 -24.601 1.00 . A A . 200 ALA HB1 1 1
16 51056 1 1 200 ALA HB2 H -30.049 -4.599 -26.120 1.00 . A A . 200 ALA HB2 1 1
16 51057 1 1 200 ALA HB3 H -31.808 -4.562 -25.996 1.00 . A A . 200 ALA HB3 1 1
16 51058 1 1 200 ALA N N -31.955 -6.689 -27.189 1.00 . A A . 200 ALA N 1 1
16 51059 1 1 200 ALA O O -32.338 -8.089 -24.911 1.00 . A A . 200 ALA O 1 1
16 51060 1 1 201 SER C C -29.936 -7.644 -21.553 1.00 . A A . 201 SER C 1 1
16 51061 1 1 201 SER CA C -30.586 -8.289 -22.774 1.00 . A A . 201 SER CA 1 1
16 51062 1 1 201 SER CB C -29.999 -9.683 -23.001 1.00 . A A . 201 SER CB 1 1
16 51063 1 1 201 SER H H -29.588 -6.915 -24.038 1.00 . A A . 201 SER H 1 1
16 51064 1 1 201 SER HA H -31.647 -8.378 -22.596 1.00 . A A . 201 SER HA 1 1
16 51065 1 1 201 SER HB2 H -30.485 -10.141 -23.849 1.00 . A A . 201 SER HB2 1 1
16 51066 1 1 201 SER HB3 H -28.940 -9.598 -23.195 1.00 . A A . 201 SER HB3 1 1
16 51067 1 1 201 SER HG H -29.376 -10.977 -21.668 1.00 . A A . 201 SER HG 1 1
16 51068 1 1 201 SER N N -30.399 -7.461 -23.959 1.00 . A A . 201 SER N 1 1
16 51069 1 1 201 SER O O -29.195 -6.669 -21.673 1.00 . A A . 201 SER O 1 1
16 51070 1 1 201 SER OG O -30.191 -10.509 -21.865 1.00 . A A . 201 SER OG 1 1
16 51071 1 1 202 TYR C C -29.238 -8.812 -18.210 1.00 . A A . 202 TYR C 1 1
16 51072 1 1 202 TYR CA C -29.666 -7.675 -19.134 1.00 . A A . 202 TYR CA 1 1
16 51073 1 1 202 TYR CB C -30.689 -6.786 -18.429 1.00 . A A . 202 TYR CB 1 1
16 51074 1 1 202 TYR CD1 C -29.371 -4.636 -18.326 1.00 . A A . 202 TYR CD1 1 1
16 51075 1 1 202 TYR CD2 C -30.184 -5.554 -16.283 1.00 . A A . 202 TYR CD2 1 1
16 51076 1 1 202 TYR CE1 C -28.802 -3.584 -17.633 1.00 . A A . 202 TYR CE1 1 1
16 51077 1 1 202 TYR CE2 C -29.620 -4.506 -15.582 1.00 . A A . 202 TYR CE2 1 1
16 51078 1 1 202 TYR CG C -30.071 -5.637 -17.665 1.00 . A A . 202 TYR CG 1 1
16 51079 1 1 202 TYR CZ C -28.930 -3.524 -16.262 1.00 . A A . 202 TYR CZ 1 1
16 51080 1 1 202 TYR H H -30.817 -8.974 -20.347 1.00 . A A . 202 TYR H 1 1
16 51081 1 1 202 TYR HA H -28.797 -7.083 -19.382 1.00 . A A . 202 TYR HA 1 1
16 51082 1 1 202 TYR HB2 H -31.362 -6.371 -19.163 1.00 . A A . 202 TYR HB2 1 1
16 51083 1 1 202 TYR HB3 H -31.254 -7.384 -17.728 1.00 . A A . 202 TYR HB3 1 1
16 51084 1 1 202 TYR HD1 H -29.272 -4.685 -19.402 1.00 . A A . 202 TYR HD1 1 1
16 51085 1 1 202 TYR HD2 H -30.724 -6.326 -15.754 1.00 . A A . 202 TYR HD2 1 1
16 51086 1 1 202 TYR HE1 H -28.262 -2.815 -18.166 1.00 . A A . 202 TYR HE1 1 1
16 51087 1 1 202 TYR HE2 H -29.719 -4.459 -14.507 1.00 . A A . 202 TYR HE2 1 1
16 51088 1 1 202 TYR HH H -28.366 -2.682 -14.628 1.00 . A A . 202 TYR HH 1 1
16 51089 1 1 202 TYR N N -30.219 -8.197 -20.379 1.00 . A A . 202 TYR N 1 1
16 51090 1 1 202 TYR O O -29.863 -9.872 -18.181 1.00 . A A . 202 TYR O 1 1
16 51091 1 1 202 TYR OH O -28.366 -2.478 -15.566 1.00 . A A . 202 TYR OH 1 1
16 51092 1 1 203 VAL C C -28.154 -9.321 -15.108 1.00 . A A . 203 VAL C 1 1
16 51093 1 1 203 VAL CA C -27.660 -9.583 -16.525 1.00 . A A . 203 VAL CA 1 1
16 51094 1 1 203 VAL CB C -26.120 -9.613 -16.524 1.00 . A A . 203 VAL CB 1 1
16 51095 1 1 203 VAL CG1 C -25.594 -10.184 -17.831 1.00 . A A . 203 VAL CG1 1 1
16 51096 1 1 203 VAL CG2 C -25.561 -8.219 -16.278 1.00 . A A . 203 VAL CG2 1 1
16 51097 1 1 203 VAL H H -27.715 -7.716 -17.521 1.00 . A A . 203 VAL H 1 1
16 51098 1 1 203 VAL HA H -28.017 -10.550 -16.849 1.00 . A A . 203 VAL HA 1 1
16 51099 1 1 203 VAL HB H -25.793 -10.255 -15.719 1.00 . A A . 203 VAL HB 1 1
16 51100 1 1 203 VAL HG11 H -25.245 -11.193 -17.668 1.00 . A A . 203 VAL HG11 1 1
16 51101 1 1 203 VAL HG12 H -26.386 -10.191 -18.565 1.00 . A A . 203 VAL HG12 1 1
16 51102 1 1 203 VAL HG13 H -24.778 -9.575 -18.188 1.00 . A A . 203 VAL HG13 1 1
16 51103 1 1 203 VAL HG21 H -26.178 -7.706 -15.556 1.00 . A A . 203 VAL HG21 1 1
16 51104 1 1 203 VAL HG22 H -24.553 -8.297 -15.900 1.00 . A A . 203 VAL HG22 1 1
16 51105 1 1 203 VAL HG23 H -25.556 -7.666 -17.206 1.00 . A A . 203 VAL HG23 1 1
16 51106 1 1 203 VAL N N -28.170 -8.581 -17.454 1.00 . A A . 203 VAL N 1 1
16 51107 1 1 203 VAL O O -28.301 -8.171 -14.692 1.00 . A A . 203 VAL O 1 1
16 51108 1 1 204 PHE C C -28.385 -11.447 -12.146 1.00 . A A . 204 PHE C 1 1
16 51109 1 1 204 PHE CA C -28.888 -10.282 -12.995 1.00 . A A . 204 PHE CA 1 1
16 51110 1 1 204 PHE CB C -30.417 -10.239 -12.968 1.00 . A A . 204 PHE CB 1 1
16 51111 1 1 204 PHE CD1 C -31.885 -8.440 -13.917 1.00 . A A . 204 PHE CD1 1 1
16 51112 1 1 204 PHE CD2 C -30.597 -7.942 -11.974 1.00 . A A . 204 PHE CD2 1 1
16 51113 1 1 204 PHE CE1 C -32.403 -7.159 -13.907 1.00 . A A . 204 PHE CE1 1 1
16 51114 1 1 204 PHE CE2 C -31.112 -6.660 -11.958 1.00 . A A . 204 PHE CE2 1 1
16 51115 1 1 204 PHE CG C -30.978 -8.846 -12.952 1.00 . A A . 204 PHE CG 1 1
16 51116 1 1 204 PHE CZ C -32.014 -6.267 -12.926 1.00 . A A . 204 PHE CZ 1 1
16 51117 1 1 204 PHE H H -28.273 -11.286 -14.755 1.00 . A A . 204 PHE H 1 1
16 51118 1 1 204 PHE HA H -28.503 -9.362 -12.586 1.00 . A A . 204 PHE HA 1 1
16 51119 1 1 204 PHE HB2 H -30.800 -10.741 -13.844 1.00 . A A . 204 PHE HB2 1 1
16 51120 1 1 204 PHE HB3 H -30.768 -10.749 -12.083 1.00 . A A . 204 PHE HB3 1 1
16 51121 1 1 204 PHE HD1 H -32.189 -9.136 -14.687 1.00 . A A . 204 PHE HD1 1 1
16 51122 1 1 204 PHE HD2 H -29.890 -8.248 -11.217 1.00 . A A . 204 PHE HD2 1 1
16 51123 1 1 204 PHE HE1 H -33.109 -6.855 -14.666 1.00 . A A . 204 PHE HE1 1 1
16 51124 1 1 204 PHE HE2 H -30.806 -5.966 -11.189 1.00 . A A . 204 PHE HE2 1 1
16 51125 1 1 204 PHE HZ H -32.418 -5.266 -12.914 1.00 . A A . 204 PHE HZ 1 1
16 51126 1 1 204 PHE N N -28.408 -10.396 -14.368 1.00 . A A . 204 PHE N 1 1
16 51127 1 1 204 PHE O O -28.347 -12.590 -12.600 1.00 . A A . 204 PHE O 1 1
16 51128 1 1 205 LYS C C -28.517 -12.458 -8.898 1.00 . A A . 205 LYS C 1 1
16 51129 1 1 205 LYS CA C -27.499 -12.166 -9.996 1.00 . A A . 205 LYS CA 1 1
16 51130 1 1 205 LYS CB C -26.176 -11.716 -9.373 1.00 . A A . 205 LYS CB 1 1
16 51131 1 1 205 LYS CD C -26.452 -10.971 -6.990 1.00 . A A . 205 LYS CD 1 1
16 51132 1 1 205 LYS CE C -25.864 -9.944 -6.035 1.00 . A A . 205 LYS CE 1 1
16 51133 1 1 205 LYS CG C -26.316 -10.529 -8.437 1.00 . A A . 205 LYS CG 1 1
16 51134 1 1 205 LYS H H -28.054 -10.216 -10.606 1.00 . A A . 205 LYS H 1 1
16 51135 1 1 205 LYS HA H -27.332 -13.068 -10.564 1.00 . A A . 205 LYS HA 1 1
16 51136 1 1 205 LYS HB2 H -25.756 -12.541 -8.815 1.00 . A A . 205 LYS HB2 1 1
16 51137 1 1 205 LYS HB3 H -25.492 -11.445 -10.165 1.00 . A A . 205 LYS HB3 1 1
16 51138 1 1 205 LYS HD2 H -27.499 -11.103 -6.759 1.00 . A A . 205 LYS HD2 1 1
16 51139 1 1 205 LYS HD3 H -25.933 -11.910 -6.860 1.00 . A A . 205 LYS HD3 1 1
16 51140 1 1 205 LYS HE2 H -25.590 -10.441 -5.117 1.00 . A A . 205 LYS HE2 1 1
16 51141 1 1 205 LYS HE3 H -24.983 -9.514 -6.489 1.00 . A A . 205 LYS HE3 1 1
16 51142 1 1 205 LYS HG2 H -25.441 -9.903 -8.530 1.00 . A A . 205 LYS HG2 1 1
16 51143 1 1 205 LYS HG3 H -27.195 -9.965 -8.715 1.00 . A A . 205 LYS HG3 1 1
16 51144 1 1 205 LYS HZ1 H -26.381 -8.135 -5.127 1.00 . A A . 205 LYS HZ1 1 1
16 51145 1 1 205 LYS HZ2 H -27.153 -8.403 -6.608 1.00 . A A . 205 LYS HZ2 1 1
16 51146 1 1 205 LYS HZ3 H -27.657 -9.241 -5.227 1.00 . A A . 205 LYS HZ3 1 1
16 51147 1 1 205 LYS N N -27.999 -11.146 -10.911 1.00 . A A . 205 LYS N 1 1
16 51148 1 1 205 LYS NZ N -26.832 -8.854 -5.728 1.00 . A A . 205 LYS NZ 1 1
16 51149 1 1 205 LYS O O -28.655 -13.599 -8.453 1.00 . A A . 205 LYS O 1 1
16 51150 1 1 206 LEU C C -31.354 -12.503 -7.869 1.00 . A A . 206 LEU C 1 1
16 51151 1 1 206 LEU CA C -30.235 -11.569 -7.421 1.00 . A A . 206 LEU CA 1 1
16 51152 1 1 206 LEU CB C -30.814 -10.203 -7.049 1.00 . A A . 206 LEU CB 1 1
16 51153 1 1 206 LEU CD1 C -31.831 -8.882 -5.176 1.00 . A A . 206 LEU CD1 1 1
16 51154 1 1 206 LEU CD2 C -33.250 -10.450 -6.512 1.00 . A A . 206 LEU CD2 1 1
16 51155 1 1 206 LEU CG C -31.864 -10.200 -5.937 1.00 . A A . 206 LEU CG 1 1
16 51156 1 1 206 LEU H H -29.073 -10.539 -8.859 1.00 . A A . 206 LEU H 1 1
16 51157 1 1 206 LEU HA H -29.752 -11.995 -6.554 1.00 . A A . 206 LEU HA 1 1
16 51158 1 1 206 LEU HB2 H -29.997 -9.572 -6.733 1.00 . A A . 206 LEU HB2 1 1
16 51159 1 1 206 LEU HB3 H -31.268 -9.784 -7.935 1.00 . A A . 206 LEU HB3 1 1
16 51160 1 1 206 LEU HD11 H -31.066 -8.245 -5.593 1.00 . A A . 206 LEU HD11 1 1
16 51161 1 1 206 LEU HD12 H -32.792 -8.395 -5.259 1.00 . A A . 206 LEU HD12 1 1
16 51162 1 1 206 LEU HD13 H -31.613 -9.074 -4.136 1.00 . A A . 206 LEU HD13 1 1
16 51163 1 1 206 LEU HD21 H -33.426 -11.514 -6.574 1.00 . A A . 206 LEU HD21 1 1
16 51164 1 1 206 LEU HD22 H -33.993 -10.000 -5.871 1.00 . A A . 206 LEU HD22 1 1
16 51165 1 1 206 LEU HD23 H -33.315 -10.016 -7.499 1.00 . A A . 206 LEU HD23 1 1
16 51166 1 1 206 LEU HG H -31.641 -10.994 -5.238 1.00 . A A . 206 LEU HG 1 1
16 51167 1 1 206 LEU N N -29.228 -11.422 -8.466 1.00 . A A . 206 LEU N 1 1
16 51168 1 1 206 LEU O O -31.785 -12.462 -9.021 1.00 . A A . 206 LEU O 1 1
16 51169 1 1 207 ALA C C -34.163 -13.932 -6.484 1.00 . A A . 207 ALA C 1 1
16 51170 1 1 207 ALA CA C -32.893 -14.284 -7.250 1.00 . A A . 207 ALA CA 1 1
16 51171 1 1 207 ALA CB C -32.455 -15.704 -6.926 1.00 . A A . 207 ALA CB 1 1
16 51172 1 1 207 ALA H H -31.437 -13.327 -6.049 1.00 . A A . 207 ALA H 1 1
16 51173 1 1 207 ALA HA H -33.098 -14.230 -8.310 1.00 . A A . 207 ALA HA 1 1
16 51174 1 1 207 ALA HB1 H -31.377 -15.767 -6.968 1.00 . A A . 207 ALA HB1 1 1
16 51175 1 1 207 ALA HB2 H -32.792 -15.967 -5.934 1.00 . A A . 207 ALA HB2 1 1
16 51176 1 1 207 ALA HB3 H -32.883 -16.386 -7.645 1.00 . A A . 207 ALA HB3 1 1
16 51177 1 1 207 ALA N N -31.821 -13.342 -6.950 1.00 . A A . 207 ALA N 1 1
16 51178 1 1 207 ALA O O -35.270 -14.048 -7.010 1.00 . A A . 207 ALA O 1 1
16 51179 1 1 208 ALA C C -35.129 -11.635 -4.105 1.00 . A A . 208 ALA C 1 1
16 51180 1 1 208 ALA CA C -35.129 -13.131 -4.398 1.00 . A A . 208 ALA CA 1 1
16 51181 1 1 208 ALA CB C -35.107 -13.926 -3.101 1.00 . A A . 208 ALA CB 1 1
16 51182 1 1 208 ALA H H -33.089 -13.430 -4.874 1.00 . A A . 208 ALA H 1 1
16 51183 1 1 208 ALA HA H -36.035 -13.383 -4.932 1.00 . A A . 208 ALA HA 1 1
16 51184 1 1 208 ALA HB1 H -35.125 -14.982 -3.325 1.00 . A A . 208 ALA HB1 1 1
16 51185 1 1 208 ALA HB2 H -34.209 -13.689 -2.549 1.00 . A A . 208 ALA HB2 1 1
16 51186 1 1 208 ALA HB3 H -35.973 -13.669 -2.508 1.00 . A A . 208 ALA HB3 1 1
16 51187 1 1 208 ALA N N -33.996 -13.501 -5.238 1.00 . A A . 208 ALA N 1 1
16 51188 1 1 208 ALA O O -34.141 -11.089 -3.613 1.00 . A A . 208 ALA O 1 1
16 51189 1 1 209 ALA C C -37.334 -9.257 -3.028 1.00 . A A . 209 ALA C 1 1
16 51190 1 1 209 ALA CA C -36.372 -9.543 -4.175 1.00 . A A . 209 ALA CA 1 1
16 51191 1 1 209 ALA CB C -36.836 -8.842 -5.444 1.00 . A A . 209 ALA CB 1 1
16 51192 1 1 209 ALA H H -36.997 -11.467 -4.797 1.00 . A A . 209 ALA H 1 1
16 51193 1 1 209 ALA HA H -35.395 -9.158 -3.917 1.00 . A A . 209 ALA HA 1 1
16 51194 1 1 209 ALA HB1 H -37.312 -9.558 -6.097 1.00 . A A . 209 ALA HB1 1 1
16 51195 1 1 209 ALA HB2 H -37.539 -8.063 -5.187 1.00 . A A . 209 ALA HB2 1 1
16 51196 1 1 209 ALA HB3 H -35.985 -8.406 -5.946 1.00 . A A . 209 ALA HB3 1 1
16 51197 1 1 209 ALA N N -36.243 -10.976 -4.409 1.00 . A A . 209 ALA N 1 1
16 51198 1 1 209 ALA O O -37.998 -10.163 -2.521 1.00 . A A . 209 ALA O 1 1
16 51199 1 1 210 LEU C C -39.116 -6.372 -1.928 1.00 . A A . 210 LEU C 1 1
16 51200 1 1 210 LEU CA C -38.287 -7.590 -1.534 1.00 . A A . 210 LEU CA 1 1
16 51201 1 1 210 LEU CB C -37.471 -7.280 -0.278 1.00 . A A . 210 LEU CB 1 1
16 51202 1 1 210 LEU CD1 C -36.097 -5.514 0.851 1.00 . A A . 210 LEU CD1 1 1
16 51203 1 1 210 LEU CD2 C -35.063 -6.968 -0.903 1.00 . A A . 210 LEU CD2 1 1
16 51204 1 1 210 LEU CG C -36.336 -6.270 -0.448 1.00 . A A . 210 LEU CG 1 1
16 51205 1 1 210 LEU H H -36.853 -7.318 -3.065 1.00 . A A . 210 LEU H 1 1
16 51206 1 1 210 LEU HA H -38.956 -8.412 -1.325 1.00 . A A . 210 LEU HA 1 1
16 51207 1 1 210 LEU HB2 H -38.147 -6.896 0.470 1.00 . A A . 210 LEU HB2 1 1
16 51208 1 1 210 LEU HB3 H -37.040 -8.208 0.072 1.00 . A A . 210 LEU HB3 1 1
16 51209 1 1 210 LEU HD11 H -35.184 -4.941 0.770 1.00 . A A . 210 LEU HD11 1 1
16 51210 1 1 210 LEU HD12 H -36.926 -4.848 1.038 1.00 . A A . 210 LEU HD12 1 1
16 51211 1 1 210 LEU HD13 H -36.008 -6.216 1.666 1.00 . A A . 210 LEU HD13 1 1
16 51212 1 1 210 LEU HD21 H -34.937 -6.829 -1.966 1.00 . A A . 210 LEU HD21 1 1
16 51213 1 1 210 LEU HD22 H -34.216 -6.549 -0.381 1.00 . A A . 210 LEU HD22 1 1
16 51214 1 1 210 LEU HD23 H -35.134 -8.024 -0.683 1.00 . A A . 210 LEU HD23 1 1
16 51215 1 1 210 LEU HG H -36.613 -5.550 -1.206 1.00 . A A . 210 LEU HG 1 1
16 51216 1 1 210 LEU N N -37.406 -7.995 -2.622 1.00 . A A . 210 LEU N 1 1
16 51217 1 1 210 LEU O O -38.665 -5.528 -2.702 1.00 . A A . 210 LEU O 1 1
16 51218 1 1 211 GLU C C -40.758 -3.903 -0.968 1.00 . A A . 211 GLU C 1 1
16 51219 1 1 211 GLU CA C -41.218 -5.170 -1.685 1.00 . A A . 211 GLU CA 1 1
16 51220 1 1 211 GLU CB C -42.653 -5.509 -1.273 1.00 . A A . 211 GLU CB 1 1
16 51221 1 1 211 GLU CD C -43.018 -6.622 -3.511 1.00 . A A . 211 GLU CD 1 1
16 51222 1 1 211 GLU CG C -43.232 -6.704 -2.012 1.00 . A A . 211 GLU CG 1 1
16 51223 1 1 211 GLU H H -40.631 -6.991 -0.779 1.00 . A A . 211 GLU H 1 1
16 51224 1 1 211 GLU HA H -41.191 -4.997 -2.749 1.00 . A A . 211 GLU HA 1 1
16 51225 1 1 211 GLU HB2 H -42.669 -5.724 -0.214 1.00 . A A . 211 GLU HB2 1 1
16 51226 1 1 211 GLU HB3 H -43.281 -4.653 -1.467 1.00 . A A . 211 GLU HB3 1 1
16 51227 1 1 211 GLU HG2 H -42.758 -7.602 -1.645 1.00 . A A . 211 GLU HG2 1 1
16 51228 1 1 211 GLU HG3 H -44.293 -6.752 -1.817 1.00 . A A . 211 GLU HG3 1 1
16 51229 1 1 211 GLU N N -40.328 -6.286 -1.389 1.00 . A A . 211 GLU N 1 1
16 51230 1 1 211 GLU O O -40.426 -3.934 0.215 1.00 . A A . 211 GLU O 1 1
16 51231 1 1 211 GLU OE1 O -43.820 -5.946 -4.188 1.00 . A A . 211 GLU OE1 1 1
16 51232 1 1 211 GLU OE2 O -42.049 -7.234 -4.007 1.00 . A A . 211 GLU OE2 1 1
17 51233 1 1 1 MET C C -43.625 -10.940 10.027 1.00 . A A . 1 MET C 1 1
17 51234 1 1 1 MET CA C -44.143 -12.057 10.927 1.00 . A A . 1 MET CA 1 1
17 51235 1 1 1 MET CB C -43.695 -11.815 12.369 1.00 . A A . 1 MET CB 1 1
17 51236 1 1 1 MET CE C -43.988 -14.184 15.738 1.00 . A A . 1 MET CE 1 1
17 51237 1 1 1 MET CG C -44.307 -12.784 13.367 1.00 . A A . 1 MET CG 1 1
17 51238 1 1 1 MET H1 H -42.816 -13.702 10.790 1.00 . A A . 1 MET H1 1 1
17 51239 1 1 1 MET HA H -45.221 -12.063 10.890 1.00 . A A . 1 MET HA 1 1
17 51240 1 1 1 MET HB2 H -42.620 -11.911 12.421 1.00 . A A . 1 MET HB2 1 1
17 51241 1 1 1 MET HB3 H -43.973 -10.812 12.657 1.00 . A A . 1 MET HB3 1 1
17 51242 1 1 1 MET HE1 H -44.550 -14.068 16.653 1.00 . A A . 1 MET HE1 1 1
17 51243 1 1 1 MET HE2 H -44.561 -14.771 15.035 1.00 . A A . 1 MET HE2 1 1
17 51244 1 1 1 MET HE3 H -43.055 -14.685 15.949 1.00 . A A . 1 MET HE3 1 1
17 51245 1 1 1 MET HG2 H -45.376 -12.627 13.393 1.00 . A A . 1 MET HG2 1 1
17 51246 1 1 1 MET HG3 H -44.102 -13.792 13.041 1.00 . A A . 1 MET HG3 1 1
17 51247 1 1 1 MET N N -43.674 -13.359 10.463 1.00 . A A . 1 MET N 1 1
17 51248 1 1 1 MET O O -44.373 -10.040 9.648 1.00 . A A . 1 MET O 1 1
17 51249 1 1 1 MET SD S -43.653 -12.571 15.034 1.00 . A A . 1 MET SD 1 1
17 51250 1 1 2 ASN C C -41.365 -10.585 7.472 1.00 . A A . 2 ASN C 1 1
17 51251 1 1 2 ASN CA C -41.724 -9.998 8.834 1.00 . A A . 2 ASN CA 1 1
17 51252 1 1 2 ASN CB C -40.472 -9.428 9.502 1.00 . A A . 2 ASN CB 1 1
17 51253 1 1 2 ASN CG C -39.458 -10.505 9.841 1.00 . A A . 2 ASN CG 1 1
17 51254 1 1 2 ASN H H -41.795 -11.747 10.022 1.00 . A A . 2 ASN H 1 1
17 51255 1 1 2 ASN HA H -42.439 -9.201 8.691 1.00 . A A . 2 ASN HA 1 1
17 51256 1 1 2 ASN HB2 H -40.004 -8.720 8.835 1.00 . A A . 2 ASN HB2 1 1
17 51257 1 1 2 ASN HB3 H -40.754 -8.926 10.415 1.00 . A A . 2 ASN HB3 1 1
17 51258 1 1 2 ASN HD21 H -38.732 -10.438 7.990 1.00 . A A . 2 ASN HD21 1 1
17 51259 1 1 2 ASN HD22 H -37.974 -11.568 9.054 1.00 . A A . 2 ASN HD22 1 1
17 51260 1 1 2 ASN N N -42.341 -11.005 9.689 1.00 . A A . 2 ASN N 1 1
17 51261 1 1 2 ASN ND2 N -38.639 -10.875 8.863 1.00 . A A . 2 ASN ND2 1 1
17 51262 1 1 2 ASN O O -41.276 -11.803 7.315 1.00 . A A . 2 ASN O 1 1
17 51263 1 1 2 ASN OD1 O -39.412 -10.997 10.969 1.00 . A A . 2 ASN OD1 1 1
17 51264 1 1 3 GLU C C -40.096 -9.032 4.382 1.00 . A A . 3 GLU C 1 1
17 51265 1 1 3 GLU CA C -40.809 -10.146 5.144 1.00 . A A . 3 GLU CA 1 1
17 51266 1 1 3 GLU CB C -42.064 -10.578 4.382 1.00 . A A . 3 GLU CB 1 1
17 51267 1 1 3 GLU CD C -43.021 -11.701 2.332 1.00 . A A . 3 GLU CD 1 1
17 51268 1 1 3 GLU CG C -41.766 -11.352 3.109 1.00 . A A . 3 GLU CG 1 1
17 51269 1 1 3 GLU H H -41.244 -8.753 6.679 1.00 . A A . 3 GLU H 1 1
17 51270 1 1 3 GLU HA H -40.143 -10.990 5.230 1.00 . A A . 3 GLU HA 1 1
17 51271 1 1 3 GLU HB2 H -42.666 -11.201 5.027 1.00 . A A . 3 GLU HB2 1 1
17 51272 1 1 3 GLU HB3 H -42.631 -9.696 4.118 1.00 . A A . 3 GLU HB3 1 1
17 51273 1 1 3 GLU HG2 H -41.126 -10.752 2.479 1.00 . A A . 3 GLU HG2 1 1
17 51274 1 1 3 GLU HG3 H -41.257 -12.268 3.370 1.00 . A A . 3 GLU HG3 1 1
17 51275 1 1 3 GLU N N -41.159 -9.712 6.491 1.00 . A A . 3 GLU N 1 1
17 51276 1 1 3 GLU O O -40.422 -7.856 4.533 1.00 . A A . 3 GLU O 1 1
17 51277 1 1 3 GLU OE1 O -43.432 -12.879 2.367 1.00 . A A . 3 GLU OE1 1 1
17 51278 1 1 3 GLU OE2 O -43.592 -10.795 1.688 1.00 . A A . 3 GLU OE2 1 1
17 51279 1 1 4 ASN C C -37.916 -9.056 1.451 1.00 . A A . 4 ASN C 1 1
17 51280 1 1 4 ASN CA C -38.361 -8.448 2.778 1.00 . A A . 4 ASN CA 1 1
17 51281 1 1 4 ASN CB C -37.142 -7.966 3.566 1.00 . A A . 4 ASN CB 1 1
17 51282 1 1 4 ASN CG C -37.483 -6.850 4.534 1.00 . A A . 4 ASN CG 1 1
17 51283 1 1 4 ASN H H -38.909 -10.367 3.485 1.00 . A A . 4 ASN H 1 1
17 51284 1 1 4 ASN HA H -39.005 -7.605 2.576 1.00 . A A . 4 ASN HA 1 1
17 51285 1 1 4 ASN HB2 H -36.736 -8.794 4.130 1.00 . A A . 4 ASN HB2 1 1
17 51286 1 1 4 ASN HB3 H -36.394 -7.605 2.876 1.00 . A A . 4 ASN HB3 1 1
17 51287 1 1 4 ASN HD21 H -36.248 -7.616 5.892 1.00 . A A . 4 ASN HD21 1 1
17 51288 1 1 4 ASN HD22 H -37.077 -6.174 6.358 1.00 . A A . 4 ASN HD22 1 1
17 51289 1 1 4 ASN N N -39.122 -9.414 3.563 1.00 . A A . 4 ASN N 1 1
17 51290 1 1 4 ASN ND2 N -36.875 -6.883 5.714 1.00 . A A . 4 ASN ND2 1 1
17 51291 1 1 4 ASN O O -38.089 -10.252 1.215 1.00 . A A . 4 ASN O 1 1
17 51292 1 1 4 ASN OD1 O -38.284 -5.967 4.224 1.00 . A A . 4 ASN OD1 1 1
17 51293 1 1 5 TYR C C -35.367 -8.480 -0.851 1.00 . A A . 5 TYR C 1 1
17 51294 1 1 5 TYR CA C -36.873 -8.679 -0.715 1.00 . A A . 5 TYR CA 1 1
17 51295 1 1 5 TYR CB C -37.601 -7.930 -1.832 1.00 . A A . 5 TYR CB 1 1
17 51296 1 1 5 TYR CD1 C -38.915 -5.951 -0.974 1.00 . A A . 5 TYR CD1 1 1
17 51297 1 1 5 TYR CD2 C -36.757 -5.551 -1.903 1.00 . A A . 5 TYR CD2 1 1
17 51298 1 1 5 TYR CE1 C -39.065 -4.600 -0.728 1.00 . A A . 5 TYR CE1 1 1
17 51299 1 1 5 TYR CE2 C -36.898 -4.199 -1.660 1.00 . A A . 5 TYR CE2 1 1
17 51300 1 1 5 TYR CG C -37.761 -6.450 -1.564 1.00 . A A . 5 TYR CG 1 1
17 51301 1 1 5 TYR CZ C -38.054 -3.728 -1.073 1.00 . A A . 5 TYR CZ 1 1
17 51302 1 1 5 TYR H H -37.232 -7.282 0.834 1.00 . A A . 5 TYR H 1 1
17 51303 1 1 5 TYR HA H -37.094 -9.733 -0.797 1.00 . A A . 5 TYR HA 1 1
17 51304 1 1 5 TYR HB2 H -37.048 -8.042 -2.751 1.00 . A A . 5 TYR HB2 1 1
17 51305 1 1 5 TYR HB3 H -38.587 -8.353 -1.956 1.00 . A A . 5 TYR HB3 1 1
17 51306 1 1 5 TYR HD1 H -39.705 -6.637 -0.704 1.00 . A A . 5 TYR HD1 1 1
17 51307 1 1 5 TYR HD2 H -35.854 -5.923 -2.363 1.00 . A A . 5 TYR HD2 1 1
17 51308 1 1 5 TYR HE1 H -39.970 -4.231 -0.268 1.00 . A A . 5 TYR HE1 1 1
17 51309 1 1 5 TYR HE2 H -36.106 -3.515 -1.930 1.00 . A A . 5 TYR HE2 1 1
17 51310 1 1 5 TYR HH H -39.132 -2.171 -0.741 1.00 . A A . 5 TYR HH 1 1
17 51311 1 1 5 TYR N N -37.342 -8.225 0.589 1.00 . A A . 5 TYR N 1 1
17 51312 1 1 5 TYR O O -34.758 -7.659 -0.165 1.00 . A A . 5 TYR O 1 1
17 51313 1 1 5 TYR OH O -38.199 -2.381 -0.831 1.00 . A A . 5 TYR OH 1 1
17 51314 1 1 6 PRO C C -32.902 -7.874 -2.694 1.00 . A A . 6 PRO C 1 1
17 51315 1 1 6 PRO CA C -33.307 -9.176 -2.011 1.00 . A A . 6 PRO CA 1 1
17 51316 1 1 6 PRO CB C -33.047 -10.369 -2.935 1.00 . A A . 6 PRO CB 1 1
17 51317 1 1 6 PRO CD C -35.412 -10.249 -2.614 1.00 . A A . 6 PRO CD 1 1
17 51318 1 1 6 PRO CG C -34.350 -10.614 -3.614 1.00 . A A . 6 PRO CG 1 1
17 51319 1 1 6 PRO HA H -32.740 -9.294 -1.099 1.00 . A A . 6 PRO HA 1 1
17 51320 1 1 6 PRO HB2 H -32.272 -10.114 -3.645 1.00 . A A . 6 PRO HB2 1 1
17 51321 1 1 6 PRO HB3 H -32.740 -11.222 -2.350 1.00 . A A . 6 PRO HB3 1 1
17 51322 1 1 6 PRO HD2 H -36.270 -9.823 -3.112 1.00 . A A . 6 PRO HD2 1 1
17 51323 1 1 6 PRO HD3 H -35.701 -11.116 -2.038 1.00 . A A . 6 PRO HD3 1 1
17 51324 1 1 6 PRO HG2 H -34.430 -9.989 -4.490 1.00 . A A . 6 PRO HG2 1 1
17 51325 1 1 6 PRO HG3 H -34.432 -11.656 -3.885 1.00 . A A . 6 PRO HG3 1 1
17 51326 1 1 6 PRO N N -34.750 -9.249 -1.760 1.00 . A A . 6 PRO N 1 1
17 51327 1 1 6 PRO O O -33.745 -7.026 -2.982 1.00 . A A . 6 PRO O 1 1
17 51328 1 1 7 ALA C C -30.613 -6.834 -5.017 1.00 . A A . 7 ALA C 1 1
17 51329 1 1 7 ALA CA C -31.092 -6.526 -3.603 1.00 . A A . 7 ALA CA 1 1
17 51330 1 1 7 ALA CB C -29.963 -5.921 -2.781 1.00 . A A . 7 ALA CB 1 1
17 51331 1 1 7 ALA H H -30.984 -8.436 -2.698 1.00 . A A . 7 ALA H 1 1
17 51332 1 1 7 ALA HA H -31.893 -5.803 -3.654 1.00 . A A . 7 ALA HA 1 1
17 51333 1 1 7 ALA HB1 H -30.086 -6.197 -1.743 1.00 . A A . 7 ALA HB1 1 1
17 51334 1 1 7 ALA HB2 H -29.016 -6.293 -3.142 1.00 . A A . 7 ALA HB2 1 1
17 51335 1 1 7 ALA HB3 H -29.987 -4.846 -2.873 1.00 . A A . 7 ALA HB3 1 1
17 51336 1 1 7 ALA N N -31.607 -7.723 -2.951 1.00 . A A . 7 ALA N 1 1
17 51337 1 1 7 ALA O O -30.557 -7.993 -5.426 1.00 . A A . 7 ALA O 1 1
17 51338 1 1 8 LYS C C -28.336 -6.403 -7.151 1.00 . A A . 8 LYS C 1 1
17 51339 1 1 8 LYS CA C -29.792 -5.946 -7.130 1.00 . A A . 8 LYS CA 1 1
17 51340 1 1 8 LYS CB C -29.935 -4.629 -7.896 1.00 . A A . 8 LYS CB 1 1
17 51341 1 1 8 LYS CD C -32.414 -4.883 -8.211 1.00 . A A . 8 LYS CD 1 1
17 51342 1 1 8 LYS CE C -33.747 -4.151 -8.253 1.00 . A A . 8 LYS CE 1 1
17 51343 1 1 8 LYS CG C -31.295 -3.973 -7.731 1.00 . A A . 8 LYS CG 1 1
17 51344 1 1 8 LYS H H -30.333 -4.887 -5.379 1.00 . A A . 8 LYS H 1 1
17 51345 1 1 8 LYS HA H -30.400 -6.699 -7.608 1.00 . A A . 8 LYS HA 1 1
17 51346 1 1 8 LYS HB2 H -29.181 -3.939 -7.547 1.00 . A A . 8 LYS HB2 1 1
17 51347 1 1 8 LYS HB3 H -29.776 -4.820 -8.948 1.00 . A A . 8 LYS HB3 1 1
17 51348 1 1 8 LYS HD2 H -32.179 -5.236 -9.204 1.00 . A A . 8 LYS HD2 1 1
17 51349 1 1 8 LYS HD3 H -32.496 -5.724 -7.537 1.00 . A A . 8 LYS HD3 1 1
17 51350 1 1 8 LYS HE2 H -33.583 -3.153 -8.629 1.00 . A A . 8 LYS HE2 1 1
17 51351 1 1 8 LYS HE3 H -34.412 -4.682 -8.918 1.00 . A A . 8 LYS HE3 1 1
17 51352 1 1 8 LYS HG2 H -31.451 -3.749 -6.686 1.00 . A A . 8 LYS HG2 1 1
17 51353 1 1 8 LYS HG3 H -31.315 -3.059 -8.306 1.00 . A A . 8 LYS HG3 1 1
17 51354 1 1 8 LYS HZ1 H -35.390 -4.287 -6.970 1.00 . A A . 8 LYS HZ1 1 1
17 51355 1 1 8 LYS HZ2 H -33.923 -4.740 -6.256 1.00 . A A . 8 LYS HZ2 1 1
17 51356 1 1 8 LYS HZ3 H -34.266 -3.105 -6.521 1.00 . A A . 8 LYS HZ3 1 1
17 51357 1 1 8 LYS N N -30.267 -5.788 -5.760 1.00 . A A . 8 LYS N 1 1
17 51358 1 1 8 LYS NZ N -34.375 -4.065 -6.906 1.00 . A A . 8 LYS NZ 1 1
17 51359 1 1 8 LYS O O -27.548 -6.036 -6.280 1.00 . A A . 8 LYS O 1 1
17 51360 1 1 9 SER C C -26.408 -8.323 -9.667 1.00 . A A . 9 SER C 1 1
17 51361 1 1 9 SER CA C -26.627 -7.714 -8.285 1.00 . A A . 9 SER CA 1 1
17 51362 1 1 9 SER CB C -26.343 -8.758 -7.204 1.00 . A A . 9 SER CB 1 1
17 51363 1 1 9 SER H H -28.662 -7.463 -8.815 1.00 . A A . 9 SER H 1 1
17 51364 1 1 9 SER HA H -25.949 -6.883 -8.159 1.00 . A A . 9 SER HA 1 1
17 51365 1 1 9 SER HB2 H -27.235 -9.339 -7.024 1.00 . A A . 9 SER HB2 1 1
17 51366 1 1 9 SER HB3 H -25.550 -9.411 -7.538 1.00 . A A . 9 SER HB3 1 1
17 51367 1 1 9 SER HG H -25.546 -8.796 -5.415 1.00 . A A . 9 SER HG 1 1
17 51368 1 1 9 SER N N -27.988 -7.205 -8.152 1.00 . A A . 9 SER N 1 1
17 51369 1 1 9 SER O O -27.358 -8.723 -10.338 1.00 . A A . 9 SER O 1 1
17 51370 1 1 9 SER OG O -25.947 -8.141 -5.991 1.00 . A A . 9 SER OG 1 1
17 51371 1 1 10 ALA C C -24.808 -10.474 -11.343 1.00 . A A . 10 ALA C 1 1
17 51372 1 1 10 ALA CA C -24.802 -8.950 -11.384 1.00 . A A . 10 ALA CA 1 1
17 51373 1 1 10 ALA CB C -23.443 -8.438 -11.836 1.00 . A A . 10 ALA CB 1 1
17 51374 1 1 10 ALA H H -24.434 -8.053 -9.503 1.00 . A A . 10 ALA H 1 1
17 51375 1 1 10 ALA HA H -25.541 -8.617 -12.099 1.00 . A A . 10 ALA HA 1 1
17 51376 1 1 10 ALA HB1 H -22.997 -7.855 -11.043 1.00 . A A . 10 ALA HB1 1 1
17 51377 1 1 10 ALA HB2 H -22.803 -9.274 -12.071 1.00 . A A . 10 ALA HB2 1 1
17 51378 1 1 10 ALA HB3 H -23.565 -7.820 -12.713 1.00 . A A . 10 ALA HB3 1 1
17 51379 1 1 10 ALA N N -25.148 -8.389 -10.084 1.00 . A A . 10 ALA N 1 1
17 51380 1 1 10 ALA O O -24.290 -11.082 -10.406 1.00 . A A . 10 ALA O 1 1
17 51381 1 1 11 GLY C C -24.238 -13.143 -13.089 1.00 . A A . 11 GLY C 1 1
17 51382 1 1 11 GLY CA C -25.458 -12.537 -12.425 1.00 . A A . 11 GLY CA 1 1
17 51383 1 1 11 GLY H H -25.792 -10.553 -13.084 1.00 . A A . 11 GLY H 1 1
17 51384 1 1 11 GLY HA2 H -25.538 -12.924 -11.420 1.00 . A A . 11 GLY HA2 1 1
17 51385 1 1 11 GLY HA3 H -26.337 -12.825 -12.982 1.00 . A A . 11 GLY HA3 1 1
17 51386 1 1 11 GLY N N -25.396 -11.088 -12.364 1.00 . A A . 11 GLY N 1 1
17 51387 1 1 11 GLY O O -24.296 -13.561 -14.245 1.00 . A A . 11 GLY O 1 1
17 51388 1 1 12 TYR C C -21.507 -15.022 -12.146 1.00 . A A . 12 TYR C 1 1
17 51389 1 1 12 TYR CA C -21.889 -13.743 -12.885 1.00 . A A . 12 TYR CA 1 1
17 51390 1 1 12 TYR CB C -20.758 -12.718 -12.771 1.00 . A A . 12 TYR CB 1 1
17 51391 1 1 12 TYR CD1 C -18.317 -13.161 -13.241 1.00 . A A . 12 TYR CD1 1 1
17 51392 1 1 12 TYR CD2 C -19.814 -13.037 -15.091 1.00 . A A . 12 TYR CD2 1 1
17 51393 1 1 12 TYR CE1 C -17.263 -13.397 -14.102 1.00 . A A . 12 TYR CE1 1 1
17 51394 1 1 12 TYR CE2 C -18.767 -13.275 -15.960 1.00 . A A . 12 TYR CE2 1 1
17 51395 1 1 12 TYR CG C -19.609 -12.978 -13.719 1.00 . A A . 12 TYR CG 1 1
17 51396 1 1 12 TYR CZ C -17.493 -13.454 -15.461 1.00 . A A . 12 TYR CZ 1 1
17 51397 1 1 12 TYR H H -23.146 -12.838 -11.442 1.00 . A A . 12 TYR H 1 1
17 51398 1 1 12 TYR HA H -22.047 -13.976 -13.928 1.00 . A A . 12 TYR HA 1 1
17 51399 1 1 12 TYR HB2 H -21.150 -11.735 -12.986 1.00 . A A . 12 TYR HB2 1 1
17 51400 1 1 12 TYR HB3 H -20.369 -12.733 -11.764 1.00 . A A . 12 TYR HB3 1 1
17 51401 1 1 12 TYR HD1 H -18.140 -13.116 -12.175 1.00 . A A . 12 TYR HD1 1 1
17 51402 1 1 12 TYR HD2 H -20.812 -12.896 -15.480 1.00 . A A . 12 TYR HD2 1 1
17 51403 1 1 12 TYR HE1 H -16.267 -13.538 -13.711 1.00 . A A . 12 TYR HE1 1 1
17 51404 1 1 12 TYR HE2 H -18.946 -13.319 -17.025 1.00 . A A . 12 TYR HE2 1 1
17 51405 1 1 12 TYR HH H -16.076 -14.557 -16.147 1.00 . A A . 12 TYR HH 1 1
17 51406 1 1 12 TYR N N -23.130 -13.188 -12.358 1.00 . A A . 12 TYR N 1 1
17 51407 1 1 12 TYR O O -20.331 -15.272 -11.882 1.00 . A A . 12 TYR O 1 1
17 51408 1 1 12 TYR OH O -16.447 -13.689 -16.323 1.00 . A A . 12 TYR OH 1 1
17 51409 1 1 13 ASN C C -23.240 -18.165 -11.591 1.00 . A A . 13 ASN C 1 1
17 51410 1 1 13 ASN CA C -22.281 -17.083 -11.106 1.00 . A A . 13 ASN CA 1 1
17 51411 1 1 13 ASN CB C -22.446 -16.878 -9.599 1.00 . A A . 13 ASN CB 1 1
17 51412 1 1 13 ASN CG C -21.162 -16.420 -8.934 1.00 . A A . 13 ASN CG 1 1
17 51413 1 1 13 ASN H H -23.426 -15.574 -12.053 1.00 . A A . 13 ASN H 1 1
17 51414 1 1 13 ASN HA H -21.268 -17.397 -11.310 1.00 . A A . 13 ASN HA 1 1
17 51415 1 1 13 ASN HB2 H -23.205 -16.129 -9.425 1.00 . A A . 13 ASN HB2 1 1
17 51416 1 1 13 ASN HB3 H -22.752 -17.809 -9.146 1.00 . A A . 13 ASN HB3 1 1
17 51417 1 1 13 ASN HD21 H -21.016 -18.150 -7.966 1.00 . A A . 13 ASN HD21 1 1
17 51418 1 1 13 ASN HD22 H -19.756 -17.010 -7.659 1.00 . A A . 13 ASN HD22 1 1
17 51419 1 1 13 ASN N N -22.510 -15.828 -11.815 1.00 . A A . 13 ASN N 1 1
17 51420 1 1 13 ASN ND2 N -20.586 -17.281 -8.103 1.00 . A A . 13 ASN ND2 1 1
17 51421 1 1 13 ASN O O -24.360 -17.872 -12.012 1.00 . A A . 13 ASN O 1 1
17 51422 1 1 13 ASN OD1 O -20.693 -15.305 -9.166 1.00 . A A . 13 ASN OD1 1 1
17 51423 1 1 14 GLN C C -24.983 -20.506 -11.294 1.00 . A A . 14 GLN C 1 1
17 51424 1 1 14 GLN CA C -23.613 -20.540 -11.963 1.00 . A A . 14 GLN CA 1 1
17 51425 1 1 14 GLN CB C -22.910 -21.862 -11.646 1.00 . A A . 14 GLN CB 1 1
17 51426 1 1 14 GLN CD C -20.475 -21.454 -12.179 1.00 . A A . 14 GLN CD 1 1
17 51427 1 1 14 GLN CG C -21.749 -22.173 -12.576 1.00 . A A . 14 GLN CG 1 1
17 51428 1 1 14 GLN H H -21.893 -19.584 -11.186 1.00 . A A . 14 GLN H 1 1
17 51429 1 1 14 GLN HA H -23.745 -20.462 -13.032 1.00 . A A . 14 GLN HA 1 1
17 51430 1 1 14 GLN HB2 H -22.533 -21.821 -10.635 1.00 . A A . 14 GLN HB2 1 1
17 51431 1 1 14 GLN HB3 H -23.629 -22.665 -11.722 1.00 . A A . 14 GLN HB3 1 1
17 51432 1 1 14 GLN HE21 H -20.204 -22.717 -10.667 1.00 . A A . 14 GLN HE21 1 1
17 51433 1 1 14 GLN HE22 H -19.001 -21.491 -10.845 1.00 . A A . 14 GLN HE22 1 1
17 51434 1 1 14 GLN HG2 H -21.564 -23.236 -12.558 1.00 . A A . 14 GLN HG2 1 1
17 51435 1 1 14 GLN HG3 H -22.018 -21.872 -13.579 1.00 . A A . 14 GLN HG3 1 1
17 51436 1 1 14 GLN N N -22.793 -19.415 -11.530 1.00 . A A . 14 GLN N 1 1
17 51437 1 1 14 GLN NE2 N -19.829 -21.935 -11.123 1.00 . A A . 14 GLN NE2 1 1
17 51438 1 1 14 GLN O O -25.088 -20.564 -10.070 1.00 . A A . 14 GLN O 1 1
17 51439 1 1 14 GLN OE1 O -20.075 -20.477 -12.813 1.00 . A A . 14 GLN OE1 1 1
17 51440 1 1 15 GLY C C -27.968 -18.973 -11.592 1.00 . A A . 15 GLY C 1 1
17 51441 1 1 15 GLY CA C -27.380 -20.370 -11.576 1.00 . A A . 15 GLY CA 1 1
17 51442 1 1 15 GLY H H -25.887 -20.369 -13.077 1.00 . A A . 15 GLY H 1 1
17 51443 1 1 15 GLY HA2 H -28.008 -21.020 -12.167 1.00 . A A . 15 GLY HA2 1 1
17 51444 1 1 15 GLY HA3 H -27.365 -20.730 -10.558 1.00 . A A . 15 GLY HA3 1 1
17 51445 1 1 15 GLY N N -26.031 -20.411 -12.108 1.00 . A A . 15 GLY N 1 1
17 51446 1 1 15 GLY O O -29.010 -18.723 -10.987 1.00 . A A . 15 GLY O 1 1
17 51447 1 1 16 ASP C C -28.812 -16.531 -13.473 1.00 . A A . 16 ASP C 1 1
17 51448 1 1 16 ASP CA C -27.759 -16.680 -12.380 1.00 . A A . 16 ASP CA 1 1
17 51449 1 1 16 ASP CB C -26.583 -15.743 -12.656 1.00 . A A . 16 ASP CB 1 1
17 51450 1 1 16 ASP CG C -26.035 -15.901 -14.061 1.00 . A A . 16 ASP CG 1 1
17 51451 1 1 16 ASP H H -26.474 -18.321 -12.749 1.00 . A A . 16 ASP H 1 1
17 51452 1 1 16 ASP HA H -28.203 -16.414 -11.432 1.00 . A A . 16 ASP HA 1 1
17 51453 1 1 16 ASP HB2 H -26.906 -14.720 -12.529 1.00 . A A . 16 ASP HB2 1 1
17 51454 1 1 16 ASP HB3 H -25.789 -15.956 -11.955 1.00 . A A . 16 ASP HB3 1 1
17 51455 1 1 16 ASP N N -27.298 -18.060 -12.287 1.00 . A A . 16 ASP N 1 1
17 51456 1 1 16 ASP O O -28.902 -17.360 -14.378 1.00 . A A . 16 ASP O 1 1
17 51457 1 1 16 ASP OD1 O -24.907 -16.418 -14.205 1.00 . A A . 16 ASP OD1 1 1
17 51458 1 1 16 ASP OD2 O -26.736 -15.508 -15.018 1.00 . A A . 16 ASP OD2 1 1
17 51459 1 1 17 TRP C C -30.278 -14.045 -15.268 1.00 . A A . 17 TRP C 1 1
17 51460 1 1 17 TRP CA C -30.654 -15.213 -14.364 1.00 . A A . 17 TRP CA 1 1
17 51461 1 1 17 TRP CB C -31.981 -14.925 -13.661 1.00 . A A . 17 TRP CB 1 1
17 51462 1 1 17 TRP CD1 C -31.747 -15.912 -11.307 1.00 . A A . 17 TRP CD1 1 1
17 51463 1 1 17 TRP CD2 C -33.220 -16.982 -12.613 1.00 . A A . 17 TRP CD2 1 1
17 51464 1 1 17 TRP CE2 C -33.187 -17.619 -11.357 1.00 . A A . 17 TRP CE2 1 1
17 51465 1 1 17 TRP CE3 C -34.078 -17.479 -13.599 1.00 . A A . 17 TRP CE3 1 1
17 51466 1 1 17 TRP CG C -32.292 -15.893 -12.560 1.00 . A A . 17 TRP CG 1 1
17 51467 1 1 17 TRP CH2 C -34.808 -19.193 -12.048 1.00 . A A . 17 TRP CH2 1 1
17 51468 1 1 17 TRP CZ2 C -33.977 -18.727 -11.065 1.00 . A A . 17 TRP CZ2 1 1
17 51469 1 1 17 TRP CZ3 C -34.861 -18.579 -13.306 1.00 . A A . 17 TRP CZ3 1 1
17 51470 1 1 17 TRP H H -29.485 -14.844 -12.638 1.00 . A A . 17 TRP H 1 1
17 51471 1 1 17 TRP HA H -30.764 -16.101 -14.970 1.00 . A A . 17 TRP HA 1 1
17 51472 1 1 17 TRP HB2 H -31.947 -13.933 -13.233 1.00 . A A . 17 TRP HB2 1 1
17 51473 1 1 17 TRP HB3 H -32.782 -14.973 -14.385 1.00 . A A . 17 TRP HB3 1 1
17 51474 1 1 17 TRP HD1 H -31.005 -15.212 -10.957 1.00 . A A . 17 TRP HD1 1 1
17 51475 1 1 17 TRP HE1 H -32.050 -17.170 -9.653 1.00 . A A . 17 TRP HE1 1 1
17 51476 1 1 17 TRP HE3 H -34.133 -17.018 -14.575 1.00 . A A . 17 TRP HE3 1 1
17 51477 1 1 17 TRP HH2 H -35.436 -20.049 -11.864 1.00 . A A . 17 TRP HH2 1 1
17 51478 1 1 17 TRP HZ2 H -33.948 -19.211 -10.100 1.00 . A A . 17 TRP HZ2 1 1
17 51479 1 1 17 TRP HZ3 H -35.529 -18.978 -14.056 1.00 . A A . 17 TRP HZ3 1 1
17 51480 1 1 17 TRP N N -29.606 -15.470 -13.383 1.00 . A A . 17 TRP N 1 1
17 51481 1 1 17 TRP NE1 N -32.281 -16.949 -10.580 1.00 . A A . 17 TRP NE1 1 1
17 51482 1 1 17 TRP O O -29.446 -13.211 -14.909 1.00 . A A . 17 TRP O 1 1
17 51483 1 1 18 VAL C C -31.851 -12.633 -18.262 1.00 . A A . 18 VAL C 1 1
17 51484 1 1 18 VAL CA C -30.627 -12.920 -17.399 1.00 . A A . 18 VAL CA 1 1
17 51485 1 1 18 VAL CB C -29.439 -13.270 -18.314 1.00 . A A . 18 VAL CB 1 1
17 51486 1 1 18 VAL CG1 C -29.109 -12.104 -19.232 1.00 . A A . 18 VAL CG1 1 1
17 51487 1 1 18 VAL CG2 C -28.226 -13.665 -17.483 1.00 . A A . 18 VAL CG2 1 1
17 51488 1 1 18 VAL H H -31.549 -14.682 -16.674 1.00 . A A . 18 VAL H 1 1
17 51489 1 1 18 VAL HA H -30.375 -12.030 -16.841 1.00 . A A . 18 VAL HA 1 1
17 51490 1 1 18 VAL HB H -29.719 -14.114 -18.926 1.00 . A A . 18 VAL HB 1 1
17 51491 1 1 18 VAL HG11 H -30.017 -11.737 -19.687 1.00 . A A . 18 VAL HG11 1 1
17 51492 1 1 18 VAL HG12 H -28.648 -11.314 -18.659 1.00 . A A . 18 VAL HG12 1 1
17 51493 1 1 18 VAL HG13 H -28.428 -12.434 -20.003 1.00 . A A . 18 VAL HG13 1 1
17 51494 1 1 18 VAL HG21 H -27.370 -13.786 -18.130 1.00 . A A . 18 VAL HG21 1 1
17 51495 1 1 18 VAL HG22 H -28.022 -12.893 -16.755 1.00 . A A . 18 VAL HG22 1 1
17 51496 1 1 18 VAL HG23 H -28.427 -14.596 -16.974 1.00 . A A . 18 VAL HG23 1 1
17 51497 1 1 18 VAL N N -30.896 -13.988 -16.444 1.00 . A A . 18 VAL N 1 1
17 51498 1 1 18 VAL O O -32.348 -13.513 -18.964 1.00 . A A . 18 VAL O 1 1
17 51499 1 1 19 ALA C C -33.088 -10.510 -20.372 1.00 . A A . 19 ALA C 1 1
17 51500 1 1 19 ALA CA C -33.496 -10.991 -18.984 1.00 . A A . 19 ALA CA 1 1
17 51501 1 1 19 ALA CB C -34.268 -9.904 -18.251 1.00 . A A . 19 ALA CB 1 1
17 51502 1 1 19 ALA H H -31.891 -10.738 -17.627 1.00 . A A . 19 ALA H 1 1
17 51503 1 1 19 ALA HA H -34.142 -11.851 -19.087 1.00 . A A . 19 ALA HA 1 1
17 51504 1 1 19 ALA HB1 H -34.676 -10.306 -17.336 1.00 . A A . 19 ALA HB1 1 1
17 51505 1 1 19 ALA HB2 H -33.604 -9.084 -18.020 1.00 . A A . 19 ALA HB2 1 1
17 51506 1 1 19 ALA HB3 H -35.073 -9.549 -18.879 1.00 . A A . 19 ALA HB3 1 1
17 51507 1 1 19 ALA N N -32.332 -11.395 -18.205 1.00 . A A . 19 ALA N 1 1
17 51508 1 1 19 ALA O O -32.481 -9.449 -20.518 1.00 . A A . 19 ALA O 1 1
17 51509 1 1 20 SER C C -34.333 -10.526 -23.537 1.00 . A A . 20 SER C 1 1
17 51510 1 1 20 SER CA C -33.089 -10.953 -22.765 1.00 . A A . 20 SER CA 1 1
17 51511 1 1 20 SER CB C -32.426 -12.142 -23.463 1.00 . A A . 20 SER CB 1 1
17 51512 1 1 20 SER H H -33.907 -12.130 -21.207 1.00 . A A . 20 SER H 1 1
17 51513 1 1 20 SER HA H -32.394 -10.127 -22.740 1.00 . A A . 20 SER HA 1 1
17 51514 1 1 20 SER HB2 H -31.716 -12.601 -22.792 1.00 . A A . 20 SER HB2 1 1
17 51515 1 1 20 SER HB3 H -33.182 -12.864 -23.736 1.00 . A A . 20 SER HB3 1 1
17 51516 1 1 20 SER HG H -32.268 -11.071 -25.095 1.00 . A A . 20 SER HG 1 1
17 51517 1 1 20 SER N N -33.424 -11.297 -21.388 1.00 . A A . 20 SER N 1 1
17 51518 1 1 20 SER O O -35.233 -11.329 -23.781 1.00 . A A . 20 SER O 1 1
17 51519 1 1 20 SER OG O -31.743 -11.730 -24.635 1.00 . A A . 20 SER OG 1 1
17 51520 1 1 21 PHE C C -35.128 -8.439 -26.112 1.00 . A A . 21 PHE C 1 1
17 51521 1 1 21 PHE CA C -35.511 -8.716 -24.661 1.00 . A A . 21 PHE CA 1 1
17 51522 1 1 21 PHE CB C -36.018 -7.433 -24.002 1.00 . A A . 21 PHE CB 1 1
17 51523 1 1 21 PHE CD1 C -34.530 -5.481 -24.523 1.00 . A A . 21 PHE CD1 1 1
17 51524 1 1 21 PHE CD2 C -34.286 -6.560 -22.411 1.00 . A A . 21 PHE CD2 1 1
17 51525 1 1 21 PHE CE1 C -33.522 -4.595 -24.192 1.00 . A A . 21 PHE CE1 1 1
17 51526 1 1 21 PHE CE2 C -33.278 -5.676 -22.074 1.00 . A A . 21 PHE CE2 1 1
17 51527 1 1 21 PHE CG C -34.923 -6.472 -23.638 1.00 . A A . 21 PHE CG 1 1
17 51528 1 1 21 PHE CZ C -32.894 -4.694 -22.966 1.00 . A A . 21 PHE CZ 1 1
17 51529 1 1 21 PHE H H -33.628 -8.660 -23.693 1.00 . A A . 21 PHE H 1 1
17 51530 1 1 21 PHE HA H -36.297 -9.455 -24.644 1.00 . A A . 21 PHE HA 1 1
17 51531 1 1 21 PHE HB2 H -36.689 -6.928 -24.681 1.00 . A A . 21 PHE HB2 1 1
17 51532 1 1 21 PHE HB3 H -36.552 -7.688 -23.099 1.00 . A A . 21 PHE HB3 1 1
17 51533 1 1 21 PHE HD1 H -35.020 -5.403 -25.484 1.00 . A A . 21 PHE HD1 1 1
17 51534 1 1 21 PHE HD2 H -34.584 -7.328 -21.713 1.00 . A A . 21 PHE HD2 1 1
17 51535 1 1 21 PHE HE1 H -33.226 -3.829 -24.892 1.00 . A A . 21 PHE HE1 1 1
17 51536 1 1 21 PHE HE2 H -32.788 -5.755 -21.114 1.00 . A A . 21 PHE HE2 1 1
17 51537 1 1 21 PHE HZ H -32.107 -4.001 -22.704 1.00 . A A . 21 PHE HZ 1 1
17 51538 1 1 21 PHE N N -34.377 -9.253 -23.918 1.00 . A A . 21 PHE N 1 1
17 51539 1 1 21 PHE O O -34.200 -7.680 -26.386 1.00 . A A . 21 PHE O 1 1
17 51540 1 1 22 ASN C C -36.855 -9.104 -29.282 1.00 . A A . 22 ASN C 1 1
17 51541 1 1 22 ASN CA C -35.588 -8.883 -28.461 1.00 . A A . 22 ASN CA 1 1
17 51542 1 1 22 ASN CB C -34.494 -9.847 -28.923 1.00 . A A . 22 ASN CB 1 1
17 51543 1 1 22 ASN CG C -34.653 -11.232 -28.326 1.00 . A A . 22 ASN CG 1 1
17 51544 1 1 22 ASN H H -36.580 -9.654 -26.757 1.00 . A A . 22 ASN H 1 1
17 51545 1 1 22 ASN HA H -35.248 -7.868 -28.611 1.00 . A A . 22 ASN HA 1 1
17 51546 1 1 22 ASN HB2 H -34.529 -9.934 -29.999 1.00 . A A . 22 ASN HB2 1 1
17 51547 1 1 22 ASN HB3 H -33.531 -9.457 -28.629 1.00 . A A . 22 ASN HB3 1 1
17 51548 1 1 22 ASN HD21 H -32.695 -11.547 -28.470 1.00 . A A . 22 ASN HD21 1 1
17 51549 1 1 22 ASN HD22 H -33.619 -12.846 -27.802 1.00 . A A . 22 ASN HD22 1 1
17 51550 1 1 22 ASN N N -35.852 -9.061 -27.038 1.00 . A A . 22 ASN N 1 1
17 51551 1 1 22 ASN ND2 N -33.544 -11.947 -28.185 1.00 . A A . 22 ASN ND2 1 1
17 51552 1 1 22 ASN O O -37.859 -9.602 -28.771 1.00 . A A . 22 ASN O 1 1
17 51553 1 1 22 ASN OD1 O -35.762 -11.653 -27.995 1.00 . A A . 22 ASN OD1 1 1
17 51554 1 1 23 PHE C C -37.763 -10.099 -32.357 1.00 . A A . 23 PHE C 1 1
17 51555 1 1 23 PHE CA C -37.944 -8.887 -31.447 1.00 . A A . 23 PHE CA 1 1
17 51556 1 1 23 PHE CB C -38.137 -7.626 -32.291 1.00 . A A . 23 PHE CB 1 1
17 51557 1 1 23 PHE CD1 C -36.162 -6.079 -32.328 1.00 . A A . 23 PHE CD1 1 1
17 51558 1 1 23 PHE CD2 C -36.376 -7.685 -34.078 1.00 . A A . 23 PHE CD2 1 1
17 51559 1 1 23 PHE CE1 C -34.992 -5.612 -32.897 1.00 . A A . 23 PHE CE1 1 1
17 51560 1 1 23 PHE CE2 C -35.207 -7.222 -34.650 1.00 . A A . 23 PHE CE2 1 1
17 51561 1 1 23 PHE CG C -36.866 -7.120 -32.912 1.00 . A A . 23 PHE CG 1 1
17 51562 1 1 23 PHE CZ C -34.514 -6.183 -34.060 1.00 . A A . 23 PHE CZ 1 1
17 51563 1 1 23 PHE H H -35.972 -8.339 -30.905 1.00 . A A . 23 PHE H 1 1
17 51564 1 1 23 PHE HA H -38.821 -9.039 -30.837 1.00 . A A . 23 PHE HA 1 1
17 51565 1 1 23 PHE HB2 H -38.834 -7.837 -33.088 1.00 . A A . 23 PHE HB2 1 1
17 51566 1 1 23 PHE HB3 H -38.538 -6.842 -31.667 1.00 . A A . 23 PHE HB3 1 1
17 51567 1 1 23 PHE HD1 H -36.535 -5.630 -31.418 1.00 . A A . 23 PHE HD1 1 1
17 51568 1 1 23 PHE HD2 H -36.917 -8.498 -34.541 1.00 . A A . 23 PHE HD2 1 1
17 51569 1 1 23 PHE HE1 H -34.453 -4.799 -32.432 1.00 . A A . 23 PHE HE1 1 1
17 51570 1 1 23 PHE HE2 H -34.835 -7.671 -35.560 1.00 . A A . 23 PHE HE2 1 1
17 51571 1 1 23 PHE HZ H -33.600 -5.819 -34.505 1.00 . A A . 23 PHE HZ 1 1
17 51572 1 1 23 PHE N N -36.802 -8.730 -30.556 1.00 . A A . 23 PHE N 1 1
17 51573 1 1 23 PHE O O -36.689 -10.308 -32.923 1.00 . A A . 23 PHE O 1 1
17 51574 1 1 24 SER C C -39.483 -11.844 -34.658 1.00 . A A . 24 SER C 1 1
17 51575 1 1 24 SER CA C -38.775 -12.088 -33.328 1.00 . A A . 24 SER CA 1 1
17 51576 1 1 24 SER CB C -39.422 -13.269 -32.602 1.00 . A A . 24 SER CB 1 1
17 51577 1 1 24 SER H H -39.646 -10.675 -32.013 1.00 . A A . 24 SER H 1 1
17 51578 1 1 24 SER HA H -37.738 -12.320 -33.522 1.00 . A A . 24 SER HA 1 1
17 51579 1 1 24 SER HB2 H -38.704 -14.070 -32.514 1.00 . A A . 24 SER HB2 1 1
17 51580 1 1 24 SER HB3 H -39.734 -12.955 -31.617 1.00 . A A . 24 SER HB3 1 1
17 51581 1 1 24 SER HG H -41.351 -13.531 -32.821 1.00 . A A . 24 SER HG 1 1
17 51582 1 1 24 SER N N -38.819 -10.894 -32.491 1.00 . A A . 24 SER N 1 1
17 51583 1 1 24 SER O O -40.661 -11.489 -34.693 1.00 . A A . 24 SER O 1 1
17 51584 1 1 24 SER OG O -40.553 -13.745 -33.311 1.00 . A A . 24 SER OG 1 1
17 51585 1 1 25 LYS C C -39.781 -13.167 -37.678 1.00 . A A . 25 LYS C 1 1
17 51586 1 1 25 LYS CA C -39.309 -11.843 -37.086 1.00 . A A . 25 LYS CA 1 1
17 51587 1 1 25 LYS CB C -38.266 -11.204 -38.006 1.00 . A A . 25 LYS CB 1 1
17 51588 1 1 25 LYS CD C -39.602 -9.248 -38.844 1.00 . A A . 25 LYS CD 1 1
17 51589 1 1 25 LYS CE C -40.627 -8.861 -39.898 1.00 . A A . 25 LYS CE 1 1
17 51590 1 1 25 LYS CG C -38.865 -10.522 -39.224 1.00 . A A . 25 LYS CG 1 1
17 51591 1 1 25 LYS H H -37.820 -12.323 -35.659 1.00 . A A . 25 LYS H 1 1
17 51592 1 1 25 LYS HA H -40.155 -11.178 -36.999 1.00 . A A . 25 LYS HA 1 1
17 51593 1 1 25 LYS HB2 H -37.711 -10.468 -37.444 1.00 . A A . 25 LYS HB2 1 1
17 51594 1 1 25 LYS HB3 H -37.586 -11.971 -38.347 1.00 . A A . 25 LYS HB3 1 1
17 51595 1 1 25 LYS HD2 H -40.110 -9.404 -37.903 1.00 . A A . 25 LYS HD2 1 1
17 51596 1 1 25 LYS HD3 H -38.885 -8.446 -38.739 1.00 . A A . 25 LYS HD3 1 1
17 51597 1 1 25 LYS HE2 H -41.175 -9.745 -40.191 1.00 . A A . 25 LYS HE2 1 1
17 51598 1 1 25 LYS HE3 H -41.308 -8.140 -39.472 1.00 . A A . 25 LYS HE3 1 1
17 51599 1 1 25 LYS HG2 H -38.072 -10.274 -39.913 1.00 . A A . 25 LYS HG2 1 1
17 51600 1 1 25 LYS HG3 H -39.560 -11.200 -39.699 1.00 . A A . 25 LYS HG3 1 1
17 51601 1 1 25 LYS HZ1 H -39.053 -7.877 -40.858 1.00 . A A . 25 LYS HZ1 1 1
17 51602 1 1 25 LYS HZ2 H -39.861 -8.996 -41.837 1.00 . A A . 25 LYS HZ2 1 1
17 51603 1 1 25 LYS HZ3 H -40.579 -7.505 -41.486 1.00 . A A . 25 LYS HZ3 1 1
17 51604 1 1 25 LYS N N -38.754 -12.040 -35.752 1.00 . A A . 25 LYS N 1 1
17 51605 1 1 25 LYS NZ N -39.985 -8.269 -41.105 1.00 . A A . 25 LYS NZ 1 1
17 51606 1 1 25 LYS O O -38.972 -14.004 -38.078 1.00 . A A . 25 LYS O 1 1
17 51607 1 1 26 VAL C C -41.671 -14.547 -39.805 1.00 . A A . 26 VAL C 1 1
17 51608 1 1 26 VAL CA C -41.677 -14.569 -38.281 1.00 . A A . 26 VAL CA 1 1
17 51609 1 1 26 VAL CB C -43.122 -14.775 -37.788 1.00 . A A . 26 VAL CB 1 1
17 51610 1 1 26 VAL CG1 C -43.156 -14.904 -36.273 1.00 . A A . 26 VAL CG1 1 1
17 51611 1 1 26 VAL CG2 C -44.010 -13.630 -38.253 1.00 . A A . 26 VAL CG2 1 1
17 51612 1 1 26 VAL H H -41.691 -12.645 -37.400 1.00 . A A . 26 VAL H 1 1
17 51613 1 1 26 VAL HA H -41.081 -15.405 -37.941 1.00 . A A . 26 VAL HA 1 1
17 51614 1 1 26 VAL HB H -43.500 -15.692 -38.213 1.00 . A A . 26 VAL HB 1 1
17 51615 1 1 26 VAL HG11 H -43.993 -14.344 -35.882 1.00 . A A . 26 VAL HG11 1 1
17 51616 1 1 26 VAL HG12 H -43.260 -15.944 -36.002 1.00 . A A . 26 VAL HG12 1 1
17 51617 1 1 26 VAL HG13 H -42.237 -14.514 -35.857 1.00 . A A . 26 VAL HG13 1 1
17 51618 1 1 26 VAL HG21 H -43.570 -12.689 -37.958 1.00 . A A . 26 VAL HG21 1 1
17 51619 1 1 26 VAL HG22 H -44.106 -13.663 -39.328 1.00 . A A . 26 VAL HG22 1 1
17 51620 1 1 26 VAL HG23 H -44.987 -13.726 -37.802 1.00 . A A . 26 VAL HG23 1 1
17 51621 1 1 26 VAL N N -41.097 -13.349 -37.734 1.00 . A A . 26 VAL N 1 1
17 51622 1 1 26 VAL O O -42.041 -13.548 -40.423 1.00 . A A . 26 VAL O 1 1
17 51623 1 1 27 TYR C C -41.853 -17.049 -42.337 1.00 . A A . 27 TYR C 1 1
17 51624 1 1 27 TYR CA C -41.192 -15.760 -41.860 1.00 . A A . 27 TYR CA 1 1
17 51625 1 1 27 TYR CB C -39.740 -15.710 -42.339 1.00 . A A . 27 TYR CB 1 1
17 51626 1 1 27 TYR CD1 C -39.826 -14.015 -44.209 1.00 . A A . 27 TYR CD1 1 1
17 51627 1 1 27 TYR CD2 C -39.232 -16.259 -44.751 1.00 . A A . 27 TYR CD2 1 1
17 51628 1 1 27 TYR CE1 C -39.696 -13.656 -45.537 1.00 . A A . 27 TYR CE1 1 1
17 51629 1 1 27 TYR CE2 C -39.099 -15.908 -46.080 1.00 . A A . 27 TYR CE2 1 1
17 51630 1 1 27 TYR CG C -39.596 -15.321 -43.794 1.00 . A A . 27 TYR CG 1 1
17 51631 1 1 27 TYR CZ C -39.332 -14.606 -46.469 1.00 . A A . 27 TYR CZ 1 1
17 51632 1 1 27 TYR H H -40.966 -16.416 -39.860 1.00 . A A . 27 TYR H 1 1
17 51633 1 1 27 TYR HA H -41.727 -14.919 -42.275 1.00 . A A . 27 TYR HA 1 1
17 51634 1 1 27 TYR HB2 H -39.198 -14.988 -41.749 1.00 . A A . 27 TYR HB2 1 1
17 51635 1 1 27 TYR HB3 H -39.292 -16.684 -42.210 1.00 . A A . 27 TYR HB3 1 1
17 51636 1 1 27 TYR HD1 H -40.112 -13.274 -43.478 1.00 . A A . 27 TYR HD1 1 1
17 51637 1 1 27 TYR HD2 H -39.051 -17.279 -44.443 1.00 . A A . 27 TYR HD2 1 1
17 51638 1 1 27 TYR HE1 H -39.879 -12.636 -45.842 1.00 . A A . 27 TYR HE1 1 1
17 51639 1 1 27 TYR HE2 H -38.813 -16.652 -46.810 1.00 . A A . 27 TYR HE2 1 1
17 51640 1 1 27 TYR HH H -38.737 -13.415 -47.855 1.00 . A A . 27 TYR HH 1 1
17 51641 1 1 27 TYR N N -41.249 -15.653 -40.406 1.00 . A A . 27 TYR N 1 1
17 51642 1 1 27 TYR O O -41.252 -18.122 -42.294 1.00 . A A . 27 TYR O 1 1
17 51643 1 1 27 TYR OH O -39.202 -14.253 -47.793 1.00 . A A . 27 TYR OH 1 1
17 51644 1 1 28 VAL C C -45.080 -17.656 -44.057 1.00 . A A . 28 VAL C 1 1
17 51645 1 1 28 VAL CA C -43.841 -18.089 -43.281 1.00 . A A . 28 VAL CA 1 1
17 51646 1 1 28 VAL CB C -44.269 -19.011 -42.123 1.00 . A A . 28 VAL CB 1 1
17 51647 1 1 28 VAL CG1 C -45.337 -18.340 -41.274 1.00 . A A . 28 VAL CG1 1 1
17 51648 1 1 28 VAL CG2 C -44.766 -20.345 -42.661 1.00 . A A . 28 VAL CG2 1 1
17 51649 1 1 28 VAL H H -43.523 -16.052 -42.802 1.00 . A A . 28 VAL H 1 1
17 51650 1 1 28 VAL HA H -43.193 -18.650 -43.939 1.00 . A A . 28 VAL HA 1 1
17 51651 1 1 28 VAL HB H -43.408 -19.196 -41.500 1.00 . A A . 28 VAL HB 1 1
17 51652 1 1 28 VAL HG11 H -46.261 -18.288 -41.832 1.00 . A A . 28 VAL HG11 1 1
17 51653 1 1 28 VAL HG12 H -45.493 -18.913 -40.372 1.00 . A A . 28 VAL HG12 1 1
17 51654 1 1 28 VAL HG13 H -45.017 -17.341 -41.015 1.00 . A A . 28 VAL HG13 1 1
17 51655 1 1 28 VAL HG21 H -44.011 -20.776 -43.303 1.00 . A A . 28 VAL HG21 1 1
17 51656 1 1 28 VAL HG22 H -44.962 -21.015 -41.837 1.00 . A A . 28 VAL HG22 1 1
17 51657 1 1 28 VAL HG23 H -45.673 -20.192 -43.225 1.00 . A A . 28 VAL HG23 1 1
17 51658 1 1 28 VAL N N -43.097 -16.935 -42.793 1.00 . A A . 28 VAL N 1 1
17 51659 1 1 28 VAL O O -45.632 -16.583 -43.818 1.00 . A A . 28 VAL O 1 1
17 51660 1 1 29 GLY C C -46.396 -18.212 -47.274 1.00 . A A . 29 GLY C 1 1
17 51661 1 1 29 GLY CA C -46.685 -18.189 -45.786 1.00 . A A . 29 GLY CA 1 1
17 51662 1 1 29 GLY H H -45.033 -19.343 -45.135 1.00 . A A . 29 GLY H 1 1
17 51663 1 1 29 GLY HA2 H -47.458 -18.909 -45.568 1.00 . A A . 29 GLY HA2 1 1
17 51664 1 1 29 GLY HA3 H -47.038 -17.205 -45.515 1.00 . A A . 29 GLY HA3 1 1
17 51665 1 1 29 GLY N N -45.513 -18.501 -44.988 1.00 . A A . 29 GLY N 1 1
17 51666 1 1 29 GLY O O -46.257 -17.164 -47.902 1.00 . A A . 29 GLY O 1 1
17 51667 1 1 30 GLU C C -47.326 -19.608 -50.067 1.00 . A A . 30 GLU C 1 1
17 51668 1 1 30 GLU CA C -46.029 -19.568 -49.262 1.00 . A A . 30 GLU CA 1 1
17 51669 1 1 30 GLU CB C -45.221 -20.843 -49.511 1.00 . A A . 30 GLU CB 1 1
17 51670 1 1 30 GLU CD C -45.030 -23.332 -49.125 1.00 . A A . 30 GLU CD 1 1
17 51671 1 1 30 GLU CG C -45.922 -22.108 -49.045 1.00 . A A . 30 GLU CG 1 1
17 51672 1 1 30 GLU H H -46.427 -20.212 -47.285 1.00 . A A . 30 GLU H 1 1
17 51673 1 1 30 GLU HA H -45.448 -18.717 -49.581 1.00 . A A . 30 GLU HA 1 1
17 51674 1 1 30 GLU HB2 H -45.029 -20.932 -50.570 1.00 . A A . 30 GLU HB2 1 1
17 51675 1 1 30 GLU HB3 H -44.280 -20.765 -48.989 1.00 . A A . 30 GLU HB3 1 1
17 51676 1 1 30 GLU HG2 H -46.233 -21.976 -48.019 1.00 . A A . 30 GLU HG2 1 1
17 51677 1 1 30 GLU HG3 H -46.791 -22.273 -49.664 1.00 . A A . 30 GLU HG3 1 1
17 51678 1 1 30 GLU N N -46.306 -19.412 -47.839 1.00 . A A . 30 GLU N 1 1
17 51679 1 1 30 GLU O O -47.437 -18.975 -51.115 1.00 . A A . 30 GLU O 1 1
17 51680 1 1 30 GLU OE1 O -43.810 -23.164 -49.329 1.00 . A A . 30 GLU OE1 1 1
17 51681 1 1 30 GLU OE2 O -45.552 -24.458 -48.984 1.00 . A A . 30 GLU OE2 1 1
17 51682 1 1 31 GLU C C -50.513 -21.429 -49.477 1.00 . A A . 31 GLU C 1 1
17 51683 1 1 31 GLU CA C -49.590 -20.484 -50.240 1.00 . A A . 31 GLU CA 1 1
17 51684 1 1 31 GLU CB C -49.395 -20.989 -51.671 1.00 . A A . 31 GLU CB 1 1
17 51685 1 1 31 GLU CD C -50.152 -20.593 -54.048 1.00 . A A . 31 GLU CD 1 1
17 51686 1 1 31 GLU CG C -49.745 -19.959 -52.733 1.00 . A A . 31 GLU CG 1 1
17 51687 1 1 31 GLU H H -48.153 -20.841 -48.727 1.00 . A A . 31 GLU H 1 1
17 51688 1 1 31 GLU HA H -50.043 -19.504 -50.272 1.00 . A A . 31 GLU HA 1 1
17 51689 1 1 31 GLU HB2 H -48.362 -21.275 -51.803 1.00 . A A . 31 GLU HB2 1 1
17 51690 1 1 31 GLU HB3 H -50.021 -21.856 -51.822 1.00 . A A . 31 GLU HB3 1 1
17 51691 1 1 31 GLU HG2 H -50.563 -19.354 -52.374 1.00 . A A . 31 GLU HG2 1 1
17 51692 1 1 31 GLU HG3 H -48.882 -19.331 -52.905 1.00 . A A . 31 GLU HG3 1 1
17 51693 1 1 31 GLU N N -48.302 -20.360 -49.567 1.00 . A A . 31 GLU N 1 1
17 51694 1 1 31 GLU O O -50.092 -22.103 -48.536 1.00 . A A . 31 GLU O 1 1
17 51695 1 1 31 GLU OE1 O -51.162 -20.146 -54.633 1.00 . A A . 31 GLU OE1 1 1
17 51696 1 1 31 GLU OE2 O -49.464 -21.535 -54.493 1.00 . A A . 31 GLU OE2 1 1
17 51697 1 1 32 LEU C C -52.552 -23.791 -49.639 1.00 . A A . 32 LEU C 1 1
17 51698 1 1 32 LEU CA C -52.762 -22.333 -49.242 1.00 . A A . 32 LEU CA 1 1
17 51699 1 1 32 LEU CB C -54.178 -21.889 -49.616 1.00 . A A . 32 LEU CB 1 1
17 51700 1 1 32 LEU CD1 C -55.112 -22.182 -47.308 1.00 . A A . 32 LEU CD1 1 1
17 51701 1 1 32 LEU CD2 C -56.658 -21.972 -49.263 1.00 . A A . 32 LEU CD2 1 1
17 51702 1 1 32 LEU CG C -55.310 -22.492 -48.784 1.00 . A A . 32 LEU CG 1 1
17 51703 1 1 32 LEU H H -52.053 -20.912 -50.641 1.00 . A A . 32 LEU H 1 1
17 51704 1 1 32 LEU HA H -52.634 -22.240 -48.174 1.00 . A A . 32 LEU HA 1 1
17 51705 1 1 32 LEU HB2 H -54.225 -20.817 -49.513 1.00 . A A . 32 LEU HB2 1 1
17 51706 1 1 32 LEU HB3 H -54.345 -22.158 -50.650 1.00 . A A . 32 LEU HB3 1 1
17 51707 1 1 32 LEU HD11 H -55.971 -21.645 -46.934 1.00 . A A . 32 LEU HD11 1 1
17 51708 1 1 32 LEU HD12 H -54.996 -23.104 -46.759 1.00 . A A . 32 LEU HD12 1 1
17 51709 1 1 32 LEU HD13 H -54.227 -21.575 -47.184 1.00 . A A . 32 LEU HD13 1 1
17 51710 1 1 32 LEU HD21 H -57.393 -22.108 -48.484 1.00 . A A . 32 LEU HD21 1 1
17 51711 1 1 32 LEU HD22 H -56.575 -20.922 -49.501 1.00 . A A . 32 LEU HD22 1 1
17 51712 1 1 32 LEU HD23 H -56.961 -22.517 -50.145 1.00 . A A . 32 LEU HD23 1 1
17 51713 1 1 32 LEU HG H -55.304 -23.566 -48.903 1.00 . A A . 32 LEU HG 1 1
17 51714 1 1 32 LEU N N -51.776 -21.471 -49.887 1.00 . A A . 32 LEU N 1 1
17 51715 1 1 32 LEU O O -51.896 -24.085 -50.637 1.00 . A A . 32 LEU O 1 1
17 51716 1 1 33 GLY C C -54.225 -26.699 -49.779 1.00 . A A . 33 GLY C 1 1
17 51717 1 1 33 GLY CA C -52.982 -26.116 -49.136 1.00 . A A . 33 GLY CA 1 1
17 51718 1 1 33 GLY H H -53.629 -24.407 -48.067 1.00 . A A . 33 GLY H 1 1
17 51719 1 1 33 GLY HA2 H -52.143 -26.260 -49.801 1.00 . A A . 33 GLY HA2 1 1
17 51720 1 1 33 GLY HA3 H -52.790 -26.642 -48.212 1.00 . A A . 33 GLY HA3 1 1
17 51721 1 1 33 GLY N N -53.117 -24.700 -48.850 1.00 . A A . 33 GLY N 1 1
17 51722 1 1 33 GLY O O -54.623 -27.822 -49.472 1.00 . A A . 33 GLY O 1 1
17 51723 1 1 34 ASP C C -55.732 -26.792 -52.797 1.00 . A A . 34 ASP C 1 1
17 51724 1 1 34 ASP CA C -56.045 -26.380 -51.362 1.00 . A A . 34 ASP CA 1 1
17 51725 1 1 34 ASP CB C -57.102 -25.273 -51.356 1.00 . A A . 34 ASP CB 1 1
17 51726 1 1 34 ASP CG C -58.510 -25.816 -51.487 1.00 . A A . 34 ASP CG 1 1
17 51727 1 1 34 ASP H H -54.474 -25.046 -50.876 1.00 . A A . 34 ASP H 1 1
17 51728 1 1 34 ASP HA H -56.433 -27.236 -50.832 1.00 . A A . 34 ASP HA 1 1
17 51729 1 1 34 ASP HB2 H -57.032 -24.724 -50.428 1.00 . A A . 34 ASP HB2 1 1
17 51730 1 1 34 ASP HB3 H -56.915 -24.602 -52.181 1.00 . A A . 34 ASP HB3 1 1
17 51731 1 1 34 ASP N N -54.840 -25.934 -50.673 1.00 . A A . 34 ASP N 1 1
17 51732 1 1 34 ASP O O -54.749 -26.336 -53.383 1.00 . A A . 34 ASP O 1 1
17 51733 1 1 34 ASP OD1 O -59.075 -26.256 -50.463 1.00 . A A . 34 ASP OD1 1 1
17 51734 1 1 34 ASP OD2 O -59.049 -25.800 -52.613 1.00 . A A . 34 ASP OD2 1 1
17 51735 1 1 35 LEU C C -57.675 -28.007 -55.525 1.00 . A A . 35 LEU C 1 1
17 51736 1 1 35 LEU CA C -56.383 -28.130 -54.722 1.00 . A A . 35 LEU CA 1 1
17 51737 1 1 35 LEU CB C -55.910 -29.585 -54.717 1.00 . A A . 35 LEU CB 1 1
17 51738 1 1 35 LEU CD1 C -54.489 -31.415 -53.762 1.00 . A A . 35 LEU CD1 1 1
17 51739 1 1 35 LEU CD2 C -53.687 -29.048 -53.688 1.00 . A A . 35 LEU CD2 1 1
17 51740 1 1 35 LEU CG C -54.904 -29.959 -53.628 1.00 . A A . 35 LEU CG 1 1
17 51741 1 1 35 LEU H H -57.337 -27.982 -52.839 1.00 . A A . 35 LEU H 1 1
17 51742 1 1 35 LEU HA H -55.626 -27.515 -55.185 1.00 . A A . 35 LEU HA 1 1
17 51743 1 1 35 LEU HB2 H -56.777 -30.215 -54.597 1.00 . A A . 35 LEU HB2 1 1
17 51744 1 1 35 LEU HB3 H -55.451 -29.785 -55.675 1.00 . A A . 35 LEU HB3 1 1
17 51745 1 1 35 LEU HD11 H -54.480 -31.692 -54.806 1.00 . A A . 35 LEU HD11 1 1
17 51746 1 1 35 LEU HD12 H -53.500 -31.548 -53.347 1.00 . A A . 35 LEU HD12 1 1
17 51747 1 1 35 LEU HD13 H -55.190 -32.041 -53.230 1.00 . A A . 35 LEU HD13 1 1
17 51748 1 1 35 LEU HD21 H -53.725 -28.457 -54.592 1.00 . A A . 35 LEU HD21 1 1
17 51749 1 1 35 LEU HD22 H -53.685 -28.393 -52.829 1.00 . A A . 35 LEU HD22 1 1
17 51750 1 1 35 LEU HD23 H -52.789 -29.647 -53.687 1.00 . A A . 35 LEU HD23 1 1
17 51751 1 1 35 LEU HG H -55.369 -29.834 -52.659 1.00 . A A . 35 LEU HG 1 1
17 51752 1 1 35 LEU N N -56.572 -27.655 -53.356 1.00 . A A . 35 LEU N 1 1
17 51753 1 1 35 LEU O O -58.745 -27.776 -54.964 1.00 . A A . 35 LEU O 1 1
17 51754 1 1 36 ASN C C -59.356 -29.445 -57.934 1.00 . A A . 36 ASN C 1 1
17 51755 1 1 36 ASN CA C -58.725 -28.072 -57.720 1.00 . A A . 36 ASN CA 1 1
17 51756 1 1 36 ASN CB C -58.324 -27.467 -59.066 1.00 . A A . 36 ASN CB 1 1
17 51757 1 1 36 ASN CG C -59.465 -26.723 -59.729 1.00 . A A . 36 ASN CG 1 1
17 51758 1 1 36 ASN H H -56.684 -28.345 -57.228 1.00 . A A . 36 ASN H 1 1
17 51759 1 1 36 ASN HA H -59.449 -27.426 -57.246 1.00 . A A . 36 ASN HA 1 1
17 51760 1 1 36 ASN HB2 H -57.508 -26.774 -58.914 1.00 . A A . 36 ASN HB2 1 1
17 51761 1 1 36 ASN HB3 H -58.000 -28.257 -59.727 1.00 . A A . 36 ASN HB3 1 1
17 51762 1 1 36 ASN HD21 H -58.424 -26.578 -61.417 1.00 . A A . 36 ASN HD21 1 1
17 51763 1 1 36 ASN HD22 H -59.999 -25.869 -61.444 1.00 . A A . 36 ASN HD22 1 1
17 51764 1 1 36 ASN N N -57.566 -28.164 -56.840 1.00 . A A . 36 ASN N 1 1
17 51765 1 1 36 ASN ND2 N -59.277 -26.353 -60.991 1.00 . A A . 36 ASN ND2 1 1
17 51766 1 1 36 ASN O O -58.809 -30.463 -57.511 1.00 . A A . 36 ASN O 1 1
17 51767 1 1 36 ASN OD1 O -60.505 -26.482 -59.115 1.00 . A A . 36 ASN OD1 1 1
17 51768 1 1 37 VAL C C -60.788 -31.301 -60.205 1.00 . A A . 37 VAL C 1 1
17 51769 1 1 37 VAL CA C -61.214 -30.710 -58.866 1.00 . A A . 37 VAL CA 1 1
17 51770 1 1 37 VAL CB C -62.741 -30.502 -58.872 1.00 . A A . 37 VAL CB 1 1
17 51771 1 1 37 VAL CG1 C -63.458 -31.819 -59.127 1.00 . A A . 37 VAL CG1 1 1
17 51772 1 1 37 VAL CG2 C -63.198 -29.882 -57.561 1.00 . A A . 37 VAL CG2 1 1
17 51773 1 1 37 VAL H H -60.896 -28.618 -58.905 1.00 . A A . 37 VAL H 1 1
17 51774 1 1 37 VAL HA H -60.970 -31.410 -58.079 1.00 . A A . 37 VAL HA 1 1
17 51775 1 1 37 VAL HB H -62.988 -29.822 -59.673 1.00 . A A . 37 VAL HB 1 1
17 51776 1 1 37 VAL HG11 H -63.706 -31.897 -60.175 1.00 . A A . 37 VAL HG11 1 1
17 51777 1 1 37 VAL HG12 H -62.814 -32.640 -58.846 1.00 . A A . 37 VAL HG12 1 1
17 51778 1 1 37 VAL HG13 H -64.363 -31.856 -58.539 1.00 . A A . 37 VAL HG13 1 1
17 51779 1 1 37 VAL HG21 H -64.134 -30.327 -57.258 1.00 . A A . 37 VAL HG21 1 1
17 51780 1 1 37 VAL HG22 H -62.453 -30.058 -56.798 1.00 . A A . 37 VAL HG22 1 1
17 51781 1 1 37 VAL HG23 H -63.332 -28.818 -57.693 1.00 . A A . 37 VAL HG23 1 1
17 51782 1 1 37 VAL N N -60.510 -29.463 -58.593 1.00 . A A . 37 VAL N 1 1
17 51783 1 1 37 VAL O O -60.647 -32.515 -60.342 1.00 . A A . 37 VAL O 1 1
17 51784 1 1 38 GLY C C -58.700 -31.235 -62.568 1.00 . A A . 38 GLY C 1 1
17 51785 1 1 38 GLY CA C -60.174 -30.889 -62.506 1.00 . A A . 38 GLY CA 1 1
17 51786 1 1 38 GLY H H -60.711 -29.476 -61.023 1.00 . A A . 38 GLY H 1 1
17 51787 1 1 38 GLY HA2 H -60.751 -31.763 -62.769 1.00 . A A . 38 GLY HA2 1 1
17 51788 1 1 38 GLY HA3 H -60.378 -30.107 -63.224 1.00 . A A . 38 GLY HA3 1 1
17 51789 1 1 38 GLY N N -60.583 -30.434 -61.191 1.00 . A A . 38 GLY N 1 1
17 51790 1 1 38 GLY O O -57.853 -30.354 -62.709 1.00 . A A . 38 GLY O 1 1
17 51791 1 1 39 GLY C C -56.203 -32.457 -61.324 1.00 . A A . 39 GLY C 1 1
17 51792 1 1 39 GLY CA C -57.009 -32.963 -62.503 1.00 . A A . 39 GLY CA 1 1
17 51793 1 1 39 GLY H H -59.109 -33.183 -62.348 1.00 . A A . 39 GLY H 1 1
17 51794 1 1 39 GLY HA2 H -56.985 -34.042 -62.507 1.00 . A A . 39 GLY HA2 1 1
17 51795 1 1 39 GLY HA3 H -56.557 -32.600 -63.415 1.00 . A A . 39 GLY HA3 1 1
17 51796 1 1 39 GLY N N -58.392 -32.524 -62.459 1.00 . A A . 39 GLY N 1 1
17 51797 1 1 39 GLY O O -56.662 -31.600 -60.570 1.00 . A A . 39 GLY O 1 1
17 51798 1 1 40 GLY C C -53.099 -31.563 -60.486 1.00 . A A . 40 GLY C 1 1
17 51799 1 1 40 GLY CA C -54.143 -32.577 -60.062 1.00 . A A . 40 GLY CA 1 1
17 51800 1 1 40 GLY H H -54.680 -33.670 -61.794 1.00 . A A . 40 GLY H 1 1
17 51801 1 1 40 GLY HA2 H -54.758 -32.143 -59.288 1.00 . A A . 40 GLY HA2 1 1
17 51802 1 1 40 GLY HA3 H -53.641 -33.447 -59.664 1.00 . A A . 40 GLY HA3 1 1
17 51803 1 1 40 GLY N N -54.995 -32.991 -61.162 1.00 . A A . 40 GLY N 1 1
17 51804 1 1 40 GLY O O -51.972 -31.926 -60.819 1.00 . A A . 40 GLY O 1 1
17 51805 1 1 41 ALA C C -52.251 -28.311 -59.681 1.00 . A A . 41 ALA C 1 1
17 51806 1 1 41 ALA CA C -52.564 -29.220 -60.865 1.00 . A A . 41 ALA CA 1 1
17 51807 1 1 41 ALA CB C -53.155 -28.412 -62.011 1.00 . A A . 41 ALA CB 1 1
17 51808 1 1 41 ALA H H -54.390 -30.063 -60.203 1.00 . A A . 41 ALA H 1 1
17 51809 1 1 41 ALA HA H -51.647 -29.672 -61.210 1.00 . A A . 41 ALA HA 1 1
17 51810 1 1 41 ALA HB1 H -52.440 -27.669 -62.333 1.00 . A A . 41 ALA HB1 1 1
17 51811 1 1 41 ALA HB2 H -53.385 -29.071 -62.834 1.00 . A A . 41 ALA HB2 1 1
17 51812 1 1 41 ALA HB3 H -54.058 -27.922 -61.678 1.00 . A A . 41 ALA HB3 1 1
17 51813 1 1 41 ALA N N -53.476 -30.289 -60.478 1.00 . A A . 41 ALA N 1 1
17 51814 1 1 41 ALA O O -52.741 -28.528 -58.571 1.00 . A A . 41 ALA O 1 1
17 51815 1 1 42 LEU C C -52.285 -25.771 -58.192 1.00 . A A . 42 LEU C 1 1
17 51816 1 1 42 LEU CA C -51.052 -26.352 -58.876 1.00 . A A . 42 LEU CA 1 1
17 51817 1 1 42 LEU CB C -50.201 -25.223 -59.463 1.00 . A A . 42 LEU CB 1 1
17 51818 1 1 42 LEU CD1 C -48.046 -24.453 -60.483 1.00 . A A . 42 LEU CD1 1 1
17 51819 1 1 42 LEU CD2 C -48.027 -25.655 -58.291 1.00 . A A . 42 LEU CD2 1 1
17 51820 1 1 42 LEU CG C -48.713 -25.529 -59.643 1.00 . A A . 42 LEU CG 1 1
17 51821 1 1 42 LEU H H -51.074 -27.172 -60.827 1.00 . A A . 42 LEU H 1 1
17 51822 1 1 42 LEU HA H -50.469 -26.888 -58.143 1.00 . A A . 42 LEU HA 1 1
17 51823 1 1 42 LEU HB2 H -50.606 -24.972 -60.431 1.00 . A A . 42 LEU HB2 1 1
17 51824 1 1 42 LEU HB3 H -50.287 -24.370 -58.805 1.00 . A A . 42 LEU HB3 1 1
17 51825 1 1 42 LEU HD11 H -46.976 -24.488 -60.331 1.00 . A A . 42 LEU HD11 1 1
17 51826 1 1 42 LEU HD12 H -48.265 -24.621 -61.528 1.00 . A A . 42 LEU HD12 1 1
17 51827 1 1 42 LEU HD13 H -48.420 -23.483 -60.190 1.00 . A A . 42 LEU HD13 1 1
17 51828 1 1 42 LEU HD21 H -48.667 -26.199 -57.612 1.00 . A A . 42 LEU HD21 1 1
17 51829 1 1 42 LEU HD22 H -47.094 -26.187 -58.410 1.00 . A A . 42 LEU HD22 1 1
17 51830 1 1 42 LEU HD23 H -47.833 -24.671 -57.892 1.00 . A A . 42 LEU HD23 1 1
17 51831 1 1 42 LEU HG H -48.607 -26.472 -60.163 1.00 . A A . 42 LEU HG 1 1
17 51832 1 1 42 LEU N N -51.432 -27.294 -59.924 1.00 . A A . 42 LEU N 1 1
17 51833 1 1 42 LEU O O -53.389 -25.773 -58.741 1.00 . A A . 42 LEU O 1 1
17 51834 1 1 43 PRO C C -53.662 -23.337 -56.771 1.00 . A A . 43 PRO C 1 1
17 51835 1 1 43 PRO CA C -53.183 -24.660 -56.184 1.00 . A A . 43 PRO CA 1 1
17 51836 1 1 43 PRO CB C -52.546 -24.436 -54.810 1.00 . A A . 43 PRO CB 1 1
17 51837 1 1 43 PRO CD C -50.810 -25.220 -56.254 1.00 . A A . 43 PRO CD 1 1
17 51838 1 1 43 PRO CG C -51.086 -24.318 -55.084 1.00 . A A . 43 PRO CG 1 1
17 51839 1 1 43 PRO HA H -54.020 -25.335 -56.088 1.00 . A A . 43 PRO HA 1 1
17 51840 1 1 43 PRO HB2 H -52.941 -23.532 -54.370 1.00 . A A . 43 PRO HB2 1 1
17 51841 1 1 43 PRO HB3 H -52.760 -25.278 -54.168 1.00 . A A . 43 PRO HB3 1 1
17 51842 1 1 43 PRO HD2 H -50.034 -24.802 -56.879 1.00 . A A . 43 PRO HD2 1 1
17 51843 1 1 43 PRO HD3 H -50.530 -26.206 -55.913 1.00 . A A . 43 PRO HD3 1 1
17 51844 1 1 43 PRO HG2 H -50.841 -23.296 -55.331 1.00 . A A . 43 PRO HG2 1 1
17 51845 1 1 43 PRO HG3 H -50.524 -24.642 -54.220 1.00 . A A . 43 PRO HG3 1 1
17 51846 1 1 43 PRO N N -52.097 -25.258 -56.968 1.00 . A A . 43 PRO N 1 1
17 51847 1 1 43 PRO O O -52.904 -22.632 -57.436 1.00 . A A . 43 PRO O 1 1
17 51848 1 1 44 ASN C C -55.592 -20.718 -55.920 1.00 . A A . 44 ASN C 1 1
17 51849 1 1 44 ASN CA C -55.504 -21.767 -57.025 1.00 . A A . 44 ASN CA 1 1
17 51850 1 1 44 ASN CB C -56.895 -22.030 -57.605 1.00 . A A . 44 ASN CB 1 1
17 51851 1 1 44 ASN CG C -57.499 -20.793 -58.243 1.00 . A A . 44 ASN CG 1 1
17 51852 1 1 44 ASN H H -55.480 -23.610 -55.984 1.00 . A A . 44 ASN H 1 1
17 51853 1 1 44 ASN HA H -54.862 -21.396 -57.808 1.00 . A A . 44 ASN HA 1 1
17 51854 1 1 44 ASN HB2 H -56.825 -22.802 -58.358 1.00 . A A . 44 ASN HB2 1 1
17 51855 1 1 44 ASN HB3 H -57.553 -22.362 -56.814 1.00 . A A . 44 ASN HB3 1 1
17 51856 1 1 44 ASN HD21 H -57.441 -21.659 -60.032 1.00 . A A . 44 ASN HD21 1 1
17 51857 1 1 44 ASN HD22 H -58.082 -20.055 -59.995 1.00 . A A . 44 ASN HD22 1 1
17 51858 1 1 44 ASN N N -54.924 -23.006 -56.520 1.00 . A A . 44 ASN N 1 1
17 51859 1 1 44 ASN ND2 N -57.694 -20.842 -59.556 1.00 . A A . 44 ASN ND2 1 1
17 51860 1 1 44 ASN O O -55.367 -19.532 -56.158 1.00 . A A . 44 ASN O 1 1
17 51861 1 1 44 ASN OD1 O -57.786 -19.808 -57.564 1.00 . A A . 44 ASN OD1 1 1
17 51862 1 1 45 ALA C C -54.736 -19.496 -53.347 1.00 . A A . 45 ALA C 1 1
17 51863 1 1 45 ALA CA C -56.033 -20.267 -53.571 1.00 . A A . 45 ALA CA 1 1
17 51864 1 1 45 ALA CB C -56.408 -21.046 -52.320 1.00 . A A . 45 ALA CB 1 1
17 51865 1 1 45 ALA H H -56.086 -22.122 -54.586 1.00 . A A . 45 ALA H 1 1
17 51866 1 1 45 ALA HA H -56.827 -19.563 -53.777 1.00 . A A . 45 ALA HA 1 1
17 51867 1 1 45 ALA HB1 H -56.215 -20.441 -51.446 1.00 . A A . 45 ALA HB1 1 1
17 51868 1 1 45 ALA HB2 H -57.456 -21.303 -52.356 1.00 . A A . 45 ALA HB2 1 1
17 51869 1 1 45 ALA HB3 H -55.817 -21.950 -52.269 1.00 . A A . 45 ALA HB3 1 1
17 51870 1 1 45 ALA N N -55.918 -21.165 -54.712 1.00 . A A . 45 ALA N 1 1
17 51871 1 1 45 ALA O O -53.761 -19.678 -54.075 1.00 . A A . 45 ALA O 1 1
17 51872 1 1 46 ASP C C -53.636 -17.293 -50.593 1.00 . A A . 46 ASP C 1 1
17 51873 1 1 46 ASP CA C -53.555 -17.834 -52.017 1.00 . A A . 46 ASP CA 1 1
17 51874 1 1 46 ASP CB C -53.413 -16.677 -53.008 1.00 . A A . 46 ASP CB 1 1
17 51875 1 1 46 ASP CG C -52.676 -17.082 -54.269 1.00 . A A . 46 ASP CG 1 1
17 51876 1 1 46 ASP H H -55.542 -18.531 -51.792 1.00 . A A . 46 ASP H 1 1
17 51877 1 1 46 ASP HA H -52.690 -18.473 -52.097 1.00 . A A . 46 ASP HA 1 1
17 51878 1 1 46 ASP HB2 H -54.397 -16.327 -53.285 1.00 . A A . 46 ASP HB2 1 1
17 51879 1 1 46 ASP HB3 H -52.869 -15.873 -52.536 1.00 . A A . 46 ASP HB3 1 1
17 51880 1 1 46 ASP N N -54.733 -18.633 -52.337 1.00 . A A . 46 ASP N 1 1
17 51881 1 1 46 ASP O O -54.636 -16.691 -50.202 1.00 . A A . 46 ASP O 1 1
17 51882 1 1 46 ASP OD1 O -51.480 -17.428 -54.172 1.00 . A A . 46 ASP OD1 1 1
17 51883 1 1 46 ASP OD2 O -53.295 -17.053 -55.352 1.00 . A A . 46 ASP OD2 1 1
17 51884 1 1 47 VAL C C -51.631 -15.821 -48.306 1.00 . A A . 47 VAL C 1 1
17 51885 1 1 47 VAL CA C -52.526 -17.048 -48.441 1.00 . A A . 47 VAL CA 1 1
17 51886 1 1 47 VAL CB C -52.013 -18.150 -47.496 1.00 . A A . 47 VAL CB 1 1
17 51887 1 1 47 VAL CG1 C -52.885 -19.392 -47.599 1.00 . A A . 47 VAL CG1 1 1
17 51888 1 1 47 VAL CG2 C -50.560 -18.481 -47.804 1.00 . A A . 47 VAL CG2 1 1
17 51889 1 1 47 VAL H H -51.809 -17.998 -50.190 1.00 . A A . 47 VAL H 1 1
17 51890 1 1 47 VAL HA H -53.530 -16.785 -48.140 1.00 . A A . 47 VAL HA 1 1
17 51891 1 1 47 VAL HB H -52.068 -17.782 -46.481 1.00 . A A . 47 VAL HB 1 1
17 51892 1 1 47 VAL HG11 H -53.427 -19.530 -46.675 1.00 . A A . 47 VAL HG11 1 1
17 51893 1 1 47 VAL HG12 H -53.585 -19.273 -48.413 1.00 . A A . 47 VAL HG12 1 1
17 51894 1 1 47 VAL HG13 H -52.262 -20.255 -47.783 1.00 . A A . 47 VAL HG13 1 1
17 51895 1 1 47 VAL HG21 H -50.325 -18.166 -48.809 1.00 . A A . 47 VAL HG21 1 1
17 51896 1 1 47 VAL HG22 H -49.917 -17.967 -47.105 1.00 . A A . 47 VAL HG22 1 1
17 51897 1 1 47 VAL HG23 H -50.408 -19.548 -47.716 1.00 . A A . 47 VAL HG23 1 1
17 51898 1 1 47 VAL N N -52.576 -17.513 -49.821 1.00 . A A . 47 VAL N 1 1
17 51899 1 1 47 VAL O O -50.884 -15.481 -49.223 1.00 . A A . 47 VAL O 1 1
17 51900 1 1 48 SER C C -50.908 -13.624 -45.414 1.00 . A A . 48 SER C 1 1
17 51901 1 1 48 SER CA C -50.914 -13.966 -46.901 1.00 . A A . 48 SER CA 1 1
17 51902 1 1 48 SER CB C -51.453 -12.784 -47.707 1.00 . A A . 48 SER CB 1 1
17 51903 1 1 48 SER H H -52.329 -15.480 -46.463 1.00 . A A . 48 SER H 1 1
17 51904 1 1 48 SER HA H -49.902 -14.173 -47.215 1.00 . A A . 48 SER HA 1 1
17 51905 1 1 48 SER HB2 H -52.175 -13.140 -48.426 1.00 . A A . 48 SER HB2 1 1
17 51906 1 1 48 SER HB3 H -51.928 -12.082 -47.037 1.00 . A A . 48 SER HB3 1 1
17 51907 1 1 48 SER HG H -50.508 -11.171 -48.294 1.00 . A A . 48 SER HG 1 1
17 51908 1 1 48 SER N N -51.714 -15.159 -47.155 1.00 . A A . 48 SER N 1 1
17 51909 1 1 48 SER O O -51.605 -14.253 -44.619 1.00 . A A . 48 SER O 1 1
17 51910 1 1 48 SER OG O -50.410 -12.120 -48.399 1.00 . A A . 48 SER OG 1 1
17 51911 1 1 49 ILE C C -50.099 -10.674 -43.545 1.00 . A A . 49 ILE C 1 1
17 51912 1 1 49 ILE CA C -50.020 -12.193 -43.658 1.00 . A A . 49 ILE CA 1 1
17 51913 1 1 49 ILE CB C -48.711 -12.678 -43.010 1.00 . A A . 49 ILE CB 1 1
17 51914 1 1 49 ILE CD1 C -47.898 -13.386 -40.704 1.00 . A A . 49 ILE CD1 1 1
17 51915 1 1 49 ILE CG1 C -48.732 -12.409 -41.504 1.00 . A A . 49 ILE CG1 1 1
17 51916 1 1 49 ILE CG2 C -47.515 -11.996 -43.657 1.00 . A A . 49 ILE CG2 1 1
17 51917 1 1 49 ILE H H -49.585 -12.158 -45.730 1.00 . A A . 49 ILE H 1 1
17 51918 1 1 49 ILE HA H -50.849 -12.627 -43.118 1.00 . A A . 49 ILE HA 1 1
17 51919 1 1 49 ILE HB H -48.623 -13.740 -43.178 1.00 . A A . 49 ILE HB 1 1
17 51920 1 1 49 ILE HD11 H -48.494 -13.796 -39.902 1.00 . A A . 49 ILE HD11 1 1
17 51921 1 1 49 ILE HD12 H -47.563 -14.185 -41.348 1.00 . A A . 49 ILE HD12 1 1
17 51922 1 1 49 ILE HD13 H -47.042 -12.873 -40.290 1.00 . A A . 49 ILE HD13 1 1
17 51923 1 1 49 ILE HG12 H -48.353 -11.418 -41.315 1.00 . A A . 49 ILE HG12 1 1
17 51924 1 1 49 ILE HG13 H -49.752 -12.475 -41.148 1.00 . A A . 49 ILE HG13 1 1
17 51925 1 1 49 ILE HG21 H -46.609 -12.512 -43.374 1.00 . A A . 49 ILE HG21 1 1
17 51926 1 1 49 ILE HG22 H -47.623 -12.021 -44.731 1.00 . A A . 49 ILE HG22 1 1
17 51927 1 1 49 ILE HG23 H -47.462 -10.969 -43.325 1.00 . A A . 49 ILE HG23 1 1
17 51928 1 1 49 ILE N N -50.116 -12.621 -45.048 1.00 . A A . 49 ILE N 1 1
17 51929 1 1 49 ILE O O -49.674 -9.951 -44.445 1.00 . A A . 49 ILE O 1 1
17 51930 1 1 50 GLY C C -50.446 -8.363 -40.792 1.00 . A A . 50 GLY C 1 1
17 51931 1 1 50 GLY CA C -50.767 -8.767 -42.217 1.00 . A A . 50 GLY CA 1 1
17 51932 1 1 50 GLY H H -50.966 -10.822 -41.746 1.00 . A A . 50 GLY H 1 1
17 51933 1 1 50 GLY HA2 H -50.093 -8.255 -42.886 1.00 . A A . 50 GLY HA2 1 1
17 51934 1 1 50 GLY HA3 H -51.780 -8.467 -42.443 1.00 . A A . 50 GLY HA3 1 1
17 51935 1 1 50 GLY N N -50.644 -10.197 -42.429 1.00 . A A . 50 GLY N 1 1
17 51936 1 1 50 GLY O O -51.342 -8.244 -39.956 1.00 . A A . 50 GLY O 1 1
17 51937 1 1 51 ASN C C -47.498 -6.859 -39.250 1.00 . A A . 51 ASN C 1 1
17 51938 1 1 51 ASN CA C -48.726 -7.762 -39.178 1.00 . A A . 51 ASN CA 1 1
17 51939 1 1 51 ASN CB C -48.411 -9.002 -38.339 1.00 . A A . 51 ASN CB 1 1
17 51940 1 1 51 ASN CG C -47.928 -8.650 -36.945 1.00 . A A . 51 ASN CG 1 1
17 51941 1 1 51 ASN H H -48.496 -8.264 -41.221 1.00 . A A . 51 ASN H 1 1
17 51942 1 1 51 ASN HA H -49.533 -7.217 -38.711 1.00 . A A . 51 ASN HA 1 1
17 51943 1 1 51 ASN HB2 H -49.305 -9.603 -38.248 1.00 . A A . 51 ASN HB2 1 1
17 51944 1 1 51 ASN HB3 H -47.643 -9.579 -38.831 1.00 . A A . 51 ASN HB3 1 1
17 51945 1 1 51 ASN HD21 H -46.348 -9.837 -37.166 1.00 . A A . 51 ASN HD21 1 1
17 51946 1 1 51 ASN HD22 H -46.465 -9.016 -35.649 1.00 . A A . 51 ASN HD22 1 1
17 51947 1 1 51 ASN N N -49.164 -8.153 -40.513 1.00 . A A . 51 ASN N 1 1
17 51948 1 1 51 ASN ND2 N -46.800 -9.225 -36.546 1.00 . A A . 51 ASN ND2 1 1
17 51949 1 1 51 ASN O O -46.714 -6.935 -40.196 1.00 . A A . 51 ASN O 1 1
17 51950 1 1 51 ASN OD1 O -48.562 -7.868 -36.235 1.00 . A A . 51 ASN OD1 1 1
17 51951 1 1 52 ASP C C -45.164 -5.568 -37.188 1.00 . A A . 52 ASP C 1 1
17 51952 1 1 52 ASP CA C -46.206 -5.088 -38.194 1.00 . A A . 52 ASP CA 1 1
17 51953 1 1 52 ASP CB C -46.678 -3.681 -37.826 1.00 . A A . 52 ASP CB 1 1
17 51954 1 1 52 ASP CG C -47.429 -3.008 -38.958 1.00 . A A . 52 ASP CG 1 1
17 51955 1 1 52 ASP H H -47.997 -5.992 -37.520 1.00 . A A . 52 ASP H 1 1
17 51956 1 1 52 ASP HA H -45.755 -5.063 -39.174 1.00 . A A . 52 ASP HA 1 1
17 51957 1 1 52 ASP HB2 H -47.334 -3.740 -36.970 1.00 . A A . 52 ASP HB2 1 1
17 51958 1 1 52 ASP HB3 H -45.820 -3.074 -37.576 1.00 . A A . 52 ASP HB3 1 1
17 51959 1 1 52 ASP N N -47.339 -6.006 -38.245 1.00 . A A . 52 ASP N 1 1
17 51960 1 1 52 ASP O O -45.351 -6.586 -36.520 1.00 . A A . 52 ASP O 1 1
17 51961 1 1 52 ASP OD1 O -48.583 -2.586 -38.736 1.00 . A A . 52 ASP OD1 1 1
17 51962 1 1 52 ASP OD2 O -46.862 -2.903 -40.066 1.00 . A A . 52 ASP OD2 1 1
17 51963 1 1 53 THR C C -43.513 -5.309 -34.736 1.00 . A A . 53 THR C 1 1
17 51964 1 1 53 THR CA C -42.991 -5.178 -36.162 1.00 . A A . 53 THR CA 1 1
17 51965 1 1 53 THR CB C -41.862 -4.131 -36.190 1.00 . A A . 53 THR CB 1 1
17 51966 1 1 53 THR CG2 C -42.426 -2.724 -36.052 1.00 . A A . 53 THR CG2 1 1
17 51967 1 1 53 THR H H -43.973 -4.028 -37.643 1.00 . A A . 53 THR H 1 1
17 51968 1 1 53 THR HA H -42.581 -6.128 -36.473 1.00 . A A . 53 THR HA 1 1
17 51969 1 1 53 THR HB H -41.346 -4.205 -37.136 1.00 . A A . 53 THR HB 1 1
17 51970 1 1 53 THR HG1 H -40.134 -3.872 -35.277 1.00 . A A . 53 THR HG1 1 1
17 51971 1 1 53 THR HG21 H -42.774 -2.380 -37.014 1.00 . A A . 53 THR HG21 1 1
17 51972 1 1 53 THR HG22 H -43.249 -2.734 -35.352 1.00 . A A . 53 THR HG22 1 1
17 51973 1 1 53 THR HG23 H -41.654 -2.061 -35.690 1.00 . A A . 53 THR HG23 1 1
17 51974 1 1 53 THR N N -44.064 -4.828 -37.084 1.00 . A A . 53 THR N 1 1
17 51975 1 1 53 THR O O -44.479 -4.647 -34.354 1.00 . A A . 53 THR O 1 1
17 51976 1 1 53 THR OG1 O -40.933 -4.383 -35.130 1.00 . A A . 53 THR OG1 1 1
17 51977 1 1 54 THR C C -42.078 -6.804 -31.710 1.00 . A A . 54 THR C 1 1
17 51978 1 1 54 THR CA C -43.268 -6.384 -32.566 1.00 . A A . 54 THR CA 1 1
17 51979 1 1 54 THR CB C -44.367 -7.459 -32.461 1.00 . A A . 54 THR CB 1 1
17 51980 1 1 54 THR CG2 C -45.748 -6.832 -32.577 1.00 . A A . 54 THR CG2 1 1
17 51981 1 1 54 THR H H -42.106 -6.664 -34.313 1.00 . A A . 54 THR H 1 1
17 51982 1 1 54 THR HA H -43.664 -5.455 -32.183 1.00 . A A . 54 THR HA 1 1
17 51983 1 1 54 THR HB H -44.286 -7.941 -31.497 1.00 . A A . 54 THR HB 1 1
17 51984 1 1 54 THR HG1 H -44.554 -9.279 -33.196 1.00 . A A . 54 THR HG1 1 1
17 51985 1 1 54 THR HG21 H -46.018 -6.748 -33.619 1.00 . A A . 54 THR HG21 1 1
17 51986 1 1 54 THR HG22 H -46.470 -7.455 -32.067 1.00 . A A . 54 THR HG22 1 1
17 51987 1 1 54 THR HG23 H -45.738 -5.852 -32.128 1.00 . A A . 54 THR HG23 1 1
17 51988 1 1 54 THR N N -42.868 -6.167 -33.951 1.00 . A A . 54 THR N 1 1
17 51989 1 1 54 THR O O -41.044 -7.226 -32.230 1.00 . A A . 54 THR O 1 1
17 51990 1 1 54 THR OG1 O -44.193 -8.439 -33.490 1.00 . A A . 54 THR OG1 1 1
17 51991 1 1 55 LEU C C -41.519 -8.337 -28.719 1.00 . A A . 55 LEU C 1 1
17 51992 1 1 55 LEU CA C -41.169 -7.055 -29.467 1.00 . A A . 55 LEU CA 1 1
17 51993 1 1 55 LEU CB C -40.920 -5.922 -28.469 1.00 . A A . 55 LEU CB 1 1
17 51994 1 1 55 LEU CD1 C -40.433 -3.483 -28.159 1.00 . A A . 55 LEU CD1 1 1
17 51995 1 1 55 LEU CD2 C -38.655 -5.008 -29.035 1.00 . A A . 55 LEU CD2 1 1
17 51996 1 1 55 LEU CG C -40.148 -4.715 -29.003 1.00 . A A . 55 LEU CG 1 1
17 51997 1 1 55 LEU H H -43.078 -6.344 -30.041 1.00 . A A . 55 LEU H 1 1
17 51998 1 1 55 LEU HA H -40.269 -7.222 -30.041 1.00 . A A . 55 LEU HA 1 1
17 51999 1 1 55 LEU HB2 H -41.880 -5.572 -28.121 1.00 . A A . 55 LEU HB2 1 1
17 52000 1 1 55 LEU HB3 H -40.364 -6.330 -27.638 1.00 . A A . 55 LEU HB3 1 1
17 52001 1 1 55 LEU HD11 H -39.571 -2.832 -28.169 1.00 . A A . 55 LEU HD11 1 1
17 52002 1 1 55 LEU HD12 H -41.286 -2.958 -28.563 1.00 . A A . 55 LEU HD12 1 1
17 52003 1 1 55 LEU HD13 H -40.645 -3.784 -27.143 1.00 . A A . 55 LEU HD13 1 1
17 52004 1 1 55 LEU HD21 H -38.193 -4.438 -29.826 1.00 . A A . 55 LEU HD21 1 1
17 52005 1 1 55 LEU HD22 H -38.214 -4.735 -28.088 1.00 . A A . 55 LEU HD22 1 1
17 52006 1 1 55 LEU HD23 H -38.499 -6.062 -29.213 1.00 . A A . 55 LEU HD23 1 1
17 52007 1 1 55 LEU HG H -40.470 -4.508 -30.014 1.00 . A A . 55 LEU HG 1 1
17 52008 1 1 55 LEU N N -42.231 -6.686 -30.396 1.00 . A A . 55 LEU N 1 1
17 52009 1 1 55 LEU O O -42.693 -8.663 -28.538 1.00 . A A . 55 LEU O 1 1
17 52010 1 1 56 THR C C -39.769 -10.392 -26.347 1.00 . A A . 56 THR C 1 1
17 52011 1 1 56 THR CA C -40.693 -10.310 -27.557 1.00 . A A . 56 THR CA 1 1
17 52012 1 1 56 THR CB C -40.448 -11.533 -28.459 1.00 . A A . 56 THR CB 1 1
17 52013 1 1 56 THR CG2 C -41.763 -12.202 -28.832 1.00 . A A . 56 THR CG2 1 1
17 52014 1 1 56 THR H H -39.581 -8.751 -28.461 1.00 . A A . 56 THR H 1 1
17 52015 1 1 56 THR HA H -41.718 -10.337 -27.218 1.00 . A A . 56 THR HA 1 1
17 52016 1 1 56 THR HB H -39.839 -12.244 -27.920 1.00 . A A . 56 THR HB 1 1
17 52017 1 1 56 THR HG1 H -40.340 -10.602 -30.195 1.00 . A A . 56 THR HG1 1 1
17 52018 1 1 56 THR HG21 H -42.582 -11.652 -28.395 1.00 . A A . 56 THR HG21 1 1
17 52019 1 1 56 THR HG22 H -41.868 -12.215 -29.907 1.00 . A A . 56 THR HG22 1 1
17 52020 1 1 56 THR HG23 H -41.769 -13.216 -28.458 1.00 . A A . 56 THR HG23 1 1
17 52021 1 1 56 THR N N -40.493 -9.064 -28.285 1.00 . A A . 56 THR N 1 1
17 52022 1 1 56 THR O O -38.653 -9.874 -26.368 1.00 . A A . 56 THR O 1 1
17 52023 1 1 56 THR OG1 O -39.756 -11.135 -29.648 1.00 . A A . 56 THR OG1 1 1
17 52024 1 1 57 PHE C C -38.889 -12.611 -23.961 1.00 . A A . 57 PHE C 1 1
17 52025 1 1 57 PHE CA C -39.458 -11.199 -24.071 1.00 . A A . 57 PHE CA 1 1
17 52026 1 1 57 PHE CB C -40.318 -10.887 -22.846 1.00 . A A . 57 PHE CB 1 1
17 52027 1 1 57 PHE CD1 C -42.097 -9.151 -22.499 1.00 . A A . 57 PHE CD1 1 1
17 52028 1 1 57 PHE CD2 C -39.885 -8.422 -23.007 1.00 . A A . 57 PHE CD2 1 1
17 52029 1 1 57 PHE CE1 C -42.521 -7.837 -22.440 1.00 . A A . 57 PHE CE1 1 1
17 52030 1 1 57 PHE CE2 C -40.302 -7.105 -22.949 1.00 . A A . 57 PHE CE2 1 1
17 52031 1 1 57 PHE CG C -40.776 -9.458 -22.782 1.00 . A A . 57 PHE CG 1 1
17 52032 1 1 57 PHE CZ C -41.622 -6.813 -22.666 1.00 . A A . 57 PHE CZ 1 1
17 52033 1 1 57 PHE H H -41.139 -11.441 -25.335 1.00 . A A . 57 PHE H 1 1
17 52034 1 1 57 PHE HA H -38.640 -10.498 -24.115 1.00 . A A . 57 PHE HA 1 1
17 52035 1 1 57 PHE HB2 H -41.197 -11.516 -22.862 1.00 . A A . 57 PHE HB2 1 1
17 52036 1 1 57 PHE HB3 H -39.748 -11.095 -21.953 1.00 . A A . 57 PHE HB3 1 1
17 52037 1 1 57 PHE HD1 H -42.801 -9.952 -22.322 1.00 . A A . 57 PHE HD1 1 1
17 52038 1 1 57 PHE HD2 H -38.851 -8.648 -23.229 1.00 . A A . 57 PHE HD2 1 1
17 52039 1 1 57 PHE HE1 H -43.554 -7.611 -22.218 1.00 . A A . 57 PHE HE1 1 1
17 52040 1 1 57 PHE HE2 H -39.597 -6.306 -23.126 1.00 . A A . 57 PHE HE2 1 1
17 52041 1 1 57 PHE HZ H -41.951 -5.786 -22.619 1.00 . A A . 57 PHE HZ 1 1
17 52042 1 1 57 PHE N N -40.241 -11.049 -25.292 1.00 . A A . 57 PHE N 1 1
17 52043 1 1 57 PHE O O -39.606 -13.597 -24.137 1.00 . A A . 57 PHE O 1 1
17 52044 1 1 58 ASP C C -36.200 -14.088 -22.200 1.00 . A A . 58 ASP C 1 1
17 52045 1 1 58 ASP CA C -36.930 -13.991 -23.536 1.00 . A A . 58 ASP CA 1 1
17 52046 1 1 58 ASP CB C -35.944 -14.202 -24.687 1.00 . A A . 58 ASP CB 1 1
17 52047 1 1 58 ASP CG C -36.608 -14.091 -26.045 1.00 . A A . 58 ASP CG 1 1
17 52048 1 1 58 ASP H H -37.077 -11.879 -23.543 1.00 . A A . 58 ASP H 1 1
17 52049 1 1 58 ASP HA H -37.686 -14.760 -23.576 1.00 . A A . 58 ASP HA 1 1
17 52050 1 1 58 ASP HB2 H -35.164 -13.456 -24.627 1.00 . A A . 58 ASP HB2 1 1
17 52051 1 1 58 ASP HB3 H -35.504 -15.184 -24.599 1.00 . A A . 58 ASP HB3 1 1
17 52052 1 1 58 ASP N N -37.596 -12.701 -23.671 1.00 . A A . 58 ASP N 1 1
17 52053 1 1 58 ASP O O -35.561 -13.133 -21.760 1.00 . A A . 58 ASP O 1 1
17 52054 1 1 58 ASP OD1 O -37.854 -14.031 -26.094 1.00 . A A . 58 ASP OD1 1 1
17 52055 1 1 58 ASP OD2 O -35.880 -14.064 -27.060 1.00 . A A . 58 ASP OD2 1 1
17 52056 1 1 59 ILE C C -34.458 -16.412 -20.418 1.00 . A A . 59 ILE C 1 1
17 52057 1 1 59 ILE CA C -35.650 -15.471 -20.276 1.00 . A A . 59 ILE CA 1 1
17 52058 1 1 59 ILE CB C -36.630 -16.056 -19.242 1.00 . A A . 59 ILE CB 1 1
17 52059 1 1 59 ILE CD1 C -38.153 -14.040 -19.553 1.00 . A A . 59 ILE CD1 1 1
17 52060 1 1 59 ILE CG1 C -37.428 -14.934 -18.572 1.00 . A A . 59 ILE CG1 1 1
17 52061 1 1 59 ILE CG2 C -35.879 -16.873 -18.202 1.00 . A A . 59 ILE CG2 1 1
17 52062 1 1 59 ILE H H -36.823 -15.973 -21.963 1.00 . A A . 59 ILE H 1 1
17 52063 1 1 59 ILE HA H -35.299 -14.517 -19.910 1.00 . A A . 59 ILE HA 1 1
17 52064 1 1 59 ILE HB H -37.312 -16.715 -19.758 1.00 . A A . 59 ILE HB 1 1
17 52065 1 1 59 ILE HD11 H -38.799 -13.363 -19.013 1.00 . A A . 59 ILE HD11 1 1
17 52066 1 1 59 ILE HD12 H -37.432 -13.471 -20.122 1.00 . A A . 59 ILE HD12 1 1
17 52067 1 1 59 ILE HD13 H -38.744 -14.645 -20.223 1.00 . A A . 59 ILE HD13 1 1
17 52068 1 1 59 ILE HG12 H -38.163 -15.369 -17.914 1.00 . A A . 59 ILE HG12 1 1
17 52069 1 1 59 ILE HG13 H -36.753 -14.319 -17.996 1.00 . A A . 59 ILE HG13 1 1
17 52070 1 1 59 ILE HG21 H -36.485 -16.971 -17.314 1.00 . A A . 59 ILE HG21 1 1
17 52071 1 1 59 ILE HG22 H -35.664 -17.854 -18.601 1.00 . A A . 59 ILE HG22 1 1
17 52072 1 1 59 ILE HG23 H -34.953 -16.375 -17.953 1.00 . A A . 59 ILE HG23 1 1
17 52073 1 1 59 ILE N N -36.300 -15.249 -21.561 1.00 . A A . 59 ILE N 1 1
17 52074 1 1 59 ILE O O -34.620 -17.593 -20.728 1.00 . A A . 59 ILE O 1 1
17 52075 1 1 60 ALA C C -31.478 -16.989 -18.905 1.00 . A A . 60 ALA C 1 1
17 52076 1 1 60 ALA CA C -32.043 -16.675 -20.286 1.00 . A A . 60 ALA CA 1 1
17 52077 1 1 60 ALA CB C -31.005 -15.947 -21.128 1.00 . A A . 60 ALA CB 1 1
17 52078 1 1 60 ALA H H -33.197 -14.935 -19.945 1.00 . A A . 60 ALA H 1 1
17 52079 1 1 60 ALA HA H -32.287 -17.603 -20.784 1.00 . A A . 60 ALA HA 1 1
17 52080 1 1 60 ALA HB1 H -31.098 -16.256 -22.160 1.00 . A A . 60 ALA HB1 1 1
17 52081 1 1 60 ALA HB2 H -31.167 -14.882 -21.057 1.00 . A A . 60 ALA HB2 1 1
17 52082 1 1 60 ALA HB3 H -30.016 -16.186 -20.768 1.00 . A A . 60 ALA HB3 1 1
17 52083 1 1 60 ALA N N -33.261 -15.883 -20.188 1.00 . A A . 60 ALA N 1 1
17 52084 1 1 60 ALA O O -31.154 -16.085 -18.136 1.00 . A A . 60 ALA O 1 1
17 52085 1 1 61 TYR C C -29.424 -19.252 -17.446 1.00 . A A . 61 TYR C 1 1
17 52086 1 1 61 TYR CA C -30.843 -18.710 -17.306 1.00 . A A . 61 TYR CA 1 1
17 52087 1 1 61 TYR CB C -31.751 -19.780 -16.698 1.00 . A A . 61 TYR CB 1 1
17 52088 1 1 61 TYR CD1 C -31.424 -21.349 -14.747 1.00 . A A . 61 TYR CD1 1 1
17 52089 1 1 61 TYR CD2 C -31.268 -19.005 -14.344 1.00 . A A . 61 TYR CD2 1 1
17 52090 1 1 61 TYR CE1 C -31.173 -21.600 -13.412 1.00 . A A . 61 TYR CE1 1 1
17 52091 1 1 61 TYR CE2 C -31.014 -19.246 -13.008 1.00 . A A . 61 TYR CE2 1 1
17 52092 1 1 61 TYR CG C -31.476 -20.049 -15.236 1.00 . A A . 61 TYR CG 1 1
17 52093 1 1 61 TYR CZ C -30.969 -20.545 -12.546 1.00 . A A . 61 TYR CZ 1 1
17 52094 1 1 61 TYR H H -31.640 -18.952 -19.252 1.00 . A A . 61 TYR H 1 1
17 52095 1 1 61 TYR HA H -30.825 -17.852 -16.650 1.00 . A A . 61 TYR HA 1 1
17 52096 1 1 61 TYR HB2 H -32.779 -19.464 -16.789 1.00 . A A . 61 TYR HB2 1 1
17 52097 1 1 61 TYR HB3 H -31.616 -20.706 -17.238 1.00 . A A . 61 TYR HB3 1 1
17 52098 1 1 61 TYR HD1 H -31.584 -22.173 -15.428 1.00 . A A . 61 TYR HD1 1 1
17 52099 1 1 61 TYR HD2 H -31.306 -17.989 -14.709 1.00 . A A . 61 TYR HD2 1 1
17 52100 1 1 61 TYR HE1 H -31.136 -22.617 -13.050 1.00 . A A . 61 TYR HE1 1 1
17 52101 1 1 61 TYR HE2 H -30.855 -18.421 -12.330 1.00 . A A . 61 TYR HE2 1 1
17 52102 1 1 61 TYR HH H -31.531 -20.694 -10.714 1.00 . A A . 61 TYR HH 1 1
17 52103 1 1 61 TYR N N -31.365 -18.277 -18.597 1.00 . A A . 61 TYR N 1 1
17 52104 1 1 61 TYR O O -29.189 -20.236 -18.148 1.00 . A A . 61 TYR O 1 1
17 52105 1 1 61 TYR OH O -30.718 -20.790 -11.215 1.00 . A A . 61 TYR OH 1 1
17 52106 1 1 62 PHE C C -26.753 -19.952 -15.661 1.00 . A A . 62 PHE C 1 1
17 52107 1 1 62 PHE CA C -27.083 -19.017 -16.820 1.00 . A A . 62 PHE CA 1 1
17 52108 1 1 62 PHE CB C -26.164 -17.794 -16.782 1.00 . A A . 62 PHE CB 1 1
17 52109 1 1 62 PHE CD1 C -23.826 -17.735 -17.691 1.00 . A A . 62 PHE CD1 1 1
17 52110 1 1 62 PHE CD2 C -25.644 -17.688 -19.234 1.00 . A A . 62 PHE CD2 1 1
17 52111 1 1 62 PHE CE1 C -22.929 -17.684 -18.740 1.00 . A A . 62 PHE CE1 1 1
17 52112 1 1 62 PHE CE2 C -24.751 -17.637 -20.287 1.00 . A A . 62 PHE CE2 1 1
17 52113 1 1 62 PHE CG C -25.192 -17.738 -17.925 1.00 . A A . 62 PHE CG 1 1
17 52114 1 1 62 PHE CZ C -23.392 -17.634 -20.041 1.00 . A A . 62 PHE CZ 1 1
17 52115 1 1 62 PHE H H -28.730 -17.824 -16.229 1.00 . A A . 62 PHE H 1 1
17 52116 1 1 62 PHE HA H -26.927 -19.544 -17.748 1.00 . A A . 62 PHE HA 1 1
17 52117 1 1 62 PHE HB2 H -26.767 -16.899 -16.815 1.00 . A A . 62 PHE HB2 1 1
17 52118 1 1 62 PHE HB3 H -25.598 -17.808 -15.863 1.00 . A A . 62 PHE HB3 1 1
17 52119 1 1 62 PHE HD1 H -23.463 -17.773 -16.673 1.00 . A A . 62 PHE HD1 1 1
17 52120 1 1 62 PHE HD2 H -26.706 -17.690 -19.429 1.00 . A A . 62 PHE HD2 1 1
17 52121 1 1 62 PHE HE1 H -21.867 -17.681 -18.544 1.00 . A A . 62 PHE HE1 1 1
17 52122 1 1 62 PHE HE2 H -25.116 -17.598 -21.303 1.00 . A A . 62 PHE HE2 1 1
17 52123 1 1 62 PHE HZ H -22.693 -17.594 -20.862 1.00 . A A . 62 PHE HZ 1 1
17 52124 1 1 62 PHE N N -28.481 -18.602 -16.772 1.00 . A A . 62 PHE N 1 1
17 52125 1 1 62 PHE O O -26.466 -19.506 -14.551 1.00 . A A . 62 PHE O 1 1
17 52126 1 1 63 VAL C C -25.022 -22.623 -14.913 1.00 . A A . 63 VAL C 1 1
17 52127 1 1 63 VAL CA C -26.501 -22.254 -14.909 1.00 . A A . 63 VAL CA 1 1
17 52128 1 1 63 VAL CB C -27.338 -23.530 -15.115 1.00 . A A . 63 VAL CB 1 1
17 52129 1 1 63 VAL CG1 C -27.026 -24.555 -14.036 1.00 . A A . 63 VAL CG1 1 1
17 52130 1 1 63 VAL CG2 C -28.823 -23.197 -15.132 1.00 . A A . 63 VAL CG2 1 1
17 52131 1 1 63 VAL H H -27.031 -21.549 -16.833 1.00 . A A . 63 VAL H 1 1
17 52132 1 1 63 VAL HA H -26.756 -21.834 -13.946 1.00 . A A . 63 VAL HA 1 1
17 52133 1 1 63 VAL HB H -27.076 -23.958 -16.073 1.00 . A A . 63 VAL HB 1 1
17 52134 1 1 63 VAL HG11 H -26.156 -25.126 -14.323 1.00 . A A . 63 VAL HG11 1 1
17 52135 1 1 63 VAL HG12 H -26.831 -24.046 -13.103 1.00 . A A . 63 VAL HG12 1 1
17 52136 1 1 63 VAL HG13 H -27.869 -25.219 -13.914 1.00 . A A . 63 VAL HG13 1 1
17 52137 1 1 63 VAL HG21 H -29.167 -23.143 -16.154 1.00 . A A . 63 VAL HG21 1 1
17 52138 1 1 63 VAL HG22 H -29.370 -23.965 -14.608 1.00 . A A . 63 VAL HG22 1 1
17 52139 1 1 63 VAL HG23 H -28.983 -22.245 -14.647 1.00 . A A . 63 VAL HG23 1 1
17 52140 1 1 63 VAL N N -26.796 -21.254 -15.928 1.00 . A A . 63 VAL N 1 1
17 52141 1 1 63 VAL O O -24.435 -22.888 -13.864 1.00 . A A . 63 VAL O 1 1
17 52142 1 1 64 SER C C -22.294 -21.959 -17.119 1.00 . A A . 64 SER C 1 1
17 52143 1 1 64 SER CA C -23.013 -22.978 -16.241 1.00 . A A . 64 SER CA 1 1
17 52144 1 1 64 SER CB C -22.863 -24.380 -16.836 1.00 . A A . 64 SER CB 1 1
17 52145 1 1 64 SER H H -24.946 -22.419 -16.899 1.00 . A A . 64 SER H 1 1
17 52146 1 1 64 SER HA H -22.569 -22.965 -15.257 1.00 . A A . 64 SER HA 1 1
17 52147 1 1 64 SER HB2 H -23.642 -24.544 -17.564 1.00 . A A . 64 SER HB2 1 1
17 52148 1 1 64 SER HB3 H -21.898 -24.460 -17.317 1.00 . A A . 64 SER HB3 1 1
17 52149 1 1 64 SER HG H -22.132 -25.862 -15.786 1.00 . A A . 64 SER HG 1 1
17 52150 1 1 64 SER N N -24.425 -22.639 -16.100 1.00 . A A . 64 SER N 1 1
17 52151 1 1 64 SER O O -22.928 -21.192 -17.845 1.00 . A A . 64 SER O 1 1
17 52152 1 1 64 SER OG O -22.956 -25.374 -15.832 1.00 . A A . 64 SER OG 1 1
17 52153 1 1 65 SER C C -19.854 -21.610 -19.210 1.00 . A A . 65 SER C 1 1
17 52154 1 1 65 SER CA C -20.161 -21.031 -17.832 1.00 . A A . 65 SER CA 1 1
17 52155 1 1 65 SER CB C -18.856 -20.709 -17.100 1.00 . A A . 65 SER CB 1 1
17 52156 1 1 65 SER H H -20.520 -22.593 -16.450 1.00 . A A . 65 SER H 1 1
17 52157 1 1 65 SER HA H -20.728 -20.120 -17.957 1.00 . A A . 65 SER HA 1 1
17 52158 1 1 65 SER HB2 H -18.410 -21.626 -16.746 1.00 . A A . 65 SER HB2 1 1
17 52159 1 1 65 SER HB3 H -18.178 -20.216 -17.780 1.00 . A A . 65 SER HB3 1 1
17 52160 1 1 65 SER HG H -19.284 -20.390 -15.215 1.00 . A A . 65 SER HG 1 1
17 52161 1 1 65 SER N N -20.967 -21.957 -17.048 1.00 . A A . 65 SER N 1 1
17 52162 1 1 65 SER O O -19.130 -21.007 -20.001 1.00 . A A . 65 SER O 1 1
17 52163 1 1 65 SER OG O -19.091 -19.858 -15.991 1.00 . A A . 65 SER OG 1 1
17 52164 1 1 66 ASN C C -21.456 -23.389 -21.630 1.00 . A A . 66 ASN C 1 1
17 52165 1 1 66 ASN CA C -20.196 -23.447 -20.770 1.00 . A A . 66 ASN CA 1 1
17 52166 1 1 66 ASN CB C -19.781 -24.903 -20.552 1.00 . A A . 66 ASN CB 1 1
17 52167 1 1 66 ASN CG C -18.571 -25.029 -19.646 1.00 . A A . 66 ASN CG 1 1
17 52168 1 1 66 ASN H H -20.978 -23.216 -18.817 1.00 . A A . 66 ASN H 1 1
17 52169 1 1 66 ASN HA H -19.401 -22.927 -21.283 1.00 . A A . 66 ASN HA 1 1
17 52170 1 1 66 ASN HB2 H -20.601 -25.441 -20.102 1.00 . A A . 66 ASN HB2 1 1
17 52171 1 1 66 ASN HB3 H -19.542 -25.350 -21.505 1.00 . A A . 66 ASN HB3 1 1
17 52172 1 1 66 ASN HD21 H -17.454 -25.625 -21.179 1.00 . A A . 66 ASN HD21 1 1
17 52173 1 1 66 ASN HD22 H -16.646 -25.525 -19.655 1.00 . A A . 66 ASN HD22 1 1
17 52174 1 1 66 ASN N N -20.410 -22.784 -19.488 1.00 . A A . 66 ASN N 1 1
17 52175 1 1 66 ASN ND2 N -17.443 -25.434 -20.218 1.00 . A A . 66 ASN ND2 1 1
17 52176 1 1 66 ASN O O -21.379 -23.310 -22.855 1.00 . A A . 66 ASN O 1 1
17 52177 1 1 66 ASN OD1 O -18.651 -24.766 -18.446 1.00 . A A . 66 ASN OD1 1 1
17 52178 1 1 67 ILE C C -24.966 -22.728 -20.821 1.00 . A A . 67 ILE C 1 1
17 52179 1 1 67 ILE CA C -23.888 -23.379 -21.681 1.00 . A A . 67 ILE CA 1 1
17 52180 1 1 67 ILE CB C -24.358 -24.787 -22.094 1.00 . A A . 67 ILE CB 1 1
17 52181 1 1 67 ILE CD1 C -25.191 -27.010 -21.175 1.00 . A A . 67 ILE CD1 1 1
17 52182 1 1 67 ILE CG1 C -24.639 -25.639 -20.854 1.00 . A A . 67 ILE CG1 1 1
17 52183 1 1 67 ILE CG2 C -23.316 -25.455 -22.977 1.00 . A A . 67 ILE CG2 1 1
17 52184 1 1 67 ILE H H -22.608 -23.492 -20.000 1.00 . A A . 67 ILE H 1 1
17 52185 1 1 67 ILE HA H -23.752 -22.790 -22.576 1.00 . A A . 67 ILE HA 1 1
17 52186 1 1 67 ILE HB H -25.268 -24.685 -22.665 1.00 . A A . 67 ILE HB 1 1
17 52187 1 1 67 ILE HD11 H -26.199 -27.090 -20.796 1.00 . A A . 67 ILE HD11 1 1
17 52188 1 1 67 ILE HD12 H -25.196 -27.154 -22.246 1.00 . A A . 67 ILE HD12 1 1
17 52189 1 1 67 ILE HD13 H -24.571 -27.765 -20.714 1.00 . A A . 67 ILE HD13 1 1
17 52190 1 1 67 ILE HG12 H -23.722 -25.773 -20.302 1.00 . A A . 67 ILE HG12 1 1
17 52191 1 1 67 ILE HG13 H -25.358 -25.128 -20.231 1.00 . A A . 67 ILE HG13 1 1
17 52192 1 1 67 ILE HG21 H -23.751 -26.320 -23.456 1.00 . A A . 67 ILE HG21 1 1
17 52193 1 1 67 ILE HG22 H -22.982 -24.757 -23.731 1.00 . A A . 67 ILE HG22 1 1
17 52194 1 1 67 ILE HG23 H -22.474 -25.762 -22.374 1.00 . A A . 67 ILE HG23 1 1
17 52195 1 1 67 ILE N N -22.613 -23.429 -20.977 1.00 . A A . 67 ILE N 1 1
17 52196 1 1 67 ILE O O -24.766 -22.493 -19.629 1.00 . A A . 67 ILE O 1 1
17 52197 1 1 68 ALA C C -28.546 -22.098 -21.425 1.00 . A A . 68 ALA C 1 1
17 52198 1 1 68 ALA CA C -27.222 -21.820 -20.722 1.00 . A A . 68 ALA CA 1 1
17 52199 1 1 68 ALA CB C -26.994 -20.322 -20.593 1.00 . A A . 68 ALA CB 1 1
17 52200 1 1 68 ALA H H -26.210 -22.652 -22.383 1.00 . A A . 68 ALA H 1 1
17 52201 1 1 68 ALA HA H -27.259 -22.241 -19.728 1.00 . A A . 68 ALA HA 1 1
17 52202 1 1 68 ALA HB1 H -26.199 -20.138 -19.886 1.00 . A A . 68 ALA HB1 1 1
17 52203 1 1 68 ALA HB2 H -26.721 -19.914 -21.555 1.00 . A A . 68 ALA HB2 1 1
17 52204 1 1 68 ALA HB3 H -27.900 -19.848 -20.245 1.00 . A A . 68 ALA HB3 1 1
17 52205 1 1 68 ALA N N -26.110 -22.441 -21.432 1.00 . A A . 68 ALA N 1 1
17 52206 1 1 68 ALA O O -28.570 -22.564 -22.564 1.00 . A A . 68 ALA O 1 1
17 52207 1 1 69 VAL C C -31.672 -20.704 -21.592 1.00 . A A . 69 VAL C 1 1
17 52208 1 1 69 VAL CA C -30.976 -22.028 -21.298 1.00 . A A . 69 VAL CA 1 1
17 52209 1 1 69 VAL CB C -31.856 -22.858 -20.344 1.00 . A A . 69 VAL CB 1 1
17 52210 1 1 69 VAL CG1 C -31.063 -24.016 -19.758 1.00 . A A . 69 VAL CG1 1 1
17 52211 1 1 69 VAL CG2 C -32.425 -21.977 -19.242 1.00 . A A . 69 VAL CG2 1 1
17 52212 1 1 69 VAL H H -29.563 -21.440 -19.834 1.00 . A A . 69 VAL H 1 1
17 52213 1 1 69 VAL HA H -30.864 -22.578 -22.221 1.00 . A A . 69 VAL HA 1 1
17 52214 1 1 69 VAL HB H -32.680 -23.265 -20.911 1.00 . A A . 69 VAL HB 1 1
17 52215 1 1 69 VAL HG11 H -30.577 -24.560 -20.554 1.00 . A A . 69 VAL HG11 1 1
17 52216 1 1 69 VAL HG12 H -30.318 -23.633 -19.076 1.00 . A A . 69 VAL HG12 1 1
17 52217 1 1 69 VAL HG13 H -31.732 -24.677 -19.226 1.00 . A A . 69 VAL HG13 1 1
17 52218 1 1 69 VAL HG21 H -32.406 -22.515 -18.306 1.00 . A A . 69 VAL HG21 1 1
17 52219 1 1 69 VAL HG22 H -31.829 -21.080 -19.154 1.00 . A A . 69 VAL HG22 1 1
17 52220 1 1 69 VAL HG23 H -33.443 -21.710 -19.483 1.00 . A A . 69 VAL HG23 1 1
17 52221 1 1 69 VAL N N -29.647 -21.809 -20.738 1.00 . A A . 69 VAL N 1 1
17 52222 1 1 69 VAL O O -31.413 -19.695 -20.935 1.00 . A A . 69 VAL O 1 1
17 52223 1 1 70 ASP C C -34.735 -19.855 -23.329 1.00 . A A . 70 ASP C 1 1
17 52224 1 1 70 ASP CA C -33.294 -19.515 -22.963 1.00 . A A . 70 ASP CA 1 1
17 52225 1 1 70 ASP CB C -32.606 -18.821 -24.139 1.00 . A A . 70 ASP CB 1 1
17 52226 1 1 70 ASP CG C -32.882 -17.331 -24.173 1.00 . A A . 70 ASP CG 1 1
17 52227 1 1 70 ASP H H -32.720 -21.550 -23.068 1.00 . A A . 70 ASP H 1 1
17 52228 1 1 70 ASP HA H -33.300 -18.847 -22.115 1.00 . A A . 70 ASP HA 1 1
17 52229 1 1 70 ASP HB2 H -31.539 -18.968 -24.062 1.00 . A A . 70 ASP HB2 1 1
17 52230 1 1 70 ASP HB3 H -32.959 -19.256 -25.062 1.00 . A A . 70 ASP HB3 1 1
17 52231 1 1 70 ASP N N -32.558 -20.715 -22.581 1.00 . A A . 70 ASP N 1 1
17 52232 1 1 70 ASP O O -34.996 -20.844 -24.017 1.00 . A A . 70 ASP O 1 1
17 52233 1 1 70 ASP OD1 O -33.939 -16.911 -23.658 1.00 . A A . 70 ASP OD1 1 1
17 52234 1 1 70 ASP OD2 O -32.039 -16.583 -24.714 1.00 . A A . 70 ASP OD2 1 1
17 52235 1 1 71 PHE C C -37.684 -18.048 -23.872 1.00 . A A . 71 PHE C 1 1
17 52236 1 1 71 PHE CA C -37.084 -19.246 -23.143 1.00 . A A . 71 PHE CA 1 1
17 52237 1 1 71 PHE CB C -37.848 -19.500 -21.841 1.00 . A A . 71 PHE CB 1 1
17 52238 1 1 71 PHE CD1 C -36.323 -21.232 -20.859 1.00 . A A . 71 PHE CD1 1 1
17 52239 1 1 71 PHE CD2 C -38.635 -21.762 -21.096 1.00 . A A . 71 PHE CD2 1 1
17 52240 1 1 71 PHE CE1 C -36.089 -22.482 -20.317 1.00 . A A . 71 PHE CE1 1 1
17 52241 1 1 71 PHE CE2 C -38.407 -23.013 -20.555 1.00 . A A . 71 PHE CE2 1 1
17 52242 1 1 71 PHE CG C -37.597 -20.859 -21.254 1.00 . A A . 71 PHE CG 1 1
17 52243 1 1 71 PHE CZ C -37.132 -23.374 -20.166 1.00 . A A . 71 PHE CZ 1 1
17 52244 1 1 71 PHE H H -35.399 -18.261 -22.323 1.00 . A A . 71 PHE H 1 1
17 52245 1 1 71 PHE HA H -37.169 -20.117 -23.775 1.00 . A A . 71 PHE HA 1 1
17 52246 1 1 71 PHE HB2 H -37.553 -18.762 -21.109 1.00 . A A . 71 PHE HB2 1 1
17 52247 1 1 71 PHE HB3 H -38.907 -19.409 -22.030 1.00 . A A . 71 PHE HB3 1 1
17 52248 1 1 71 PHE HD1 H -35.505 -20.536 -20.977 1.00 . A A . 71 PHE HD1 1 1
17 52249 1 1 71 PHE HD2 H -39.633 -21.483 -21.402 1.00 . A A . 71 PHE HD2 1 1
17 52250 1 1 71 PHE HE1 H -35.089 -22.761 -20.014 1.00 . A A . 71 PHE HE1 1 1
17 52251 1 1 71 PHE HE2 H -39.224 -23.709 -20.439 1.00 . A A . 71 PHE HE2 1 1
17 52252 1 1 71 PHE HZ H -36.951 -24.351 -19.743 1.00 . A A . 71 PHE HZ 1 1
17 52253 1 1 71 PHE N N -35.669 -19.031 -22.866 1.00 . A A . 71 PHE N 1 1
17 52254 1 1 71 PHE O O -37.836 -16.970 -23.298 1.00 . A A . 71 PHE O 1 1
17 52255 1 1 72 PHE C C -40.119 -17.142 -25.795 1.00 . A A . 72 PHE C 1 1
17 52256 1 1 72 PHE CA C -38.602 -17.180 -25.953 1.00 . A A . 72 PHE CA 1 1
17 52257 1 1 72 PHE CB C -38.236 -17.373 -27.425 1.00 . A A . 72 PHE CB 1 1
17 52258 1 1 72 PHE CD1 C -40.202 -16.976 -28.933 1.00 . A A . 72 PHE CD1 1 1
17 52259 1 1 72 PHE CD2 C -38.608 -15.223 -28.665 1.00 . A A . 72 PHE CD2 1 1
17 52260 1 1 72 PHE CE1 C -40.937 -16.181 -29.792 1.00 . A A . 72 PHE CE1 1 1
17 52261 1 1 72 PHE CE2 C -39.337 -14.423 -29.523 1.00 . A A . 72 PHE CE2 1 1
17 52262 1 1 72 PHE CG C -39.032 -16.506 -28.360 1.00 . A A . 72 PHE CG 1 1
17 52263 1 1 72 PHE CZ C -40.503 -14.903 -30.090 1.00 . A A . 72 PHE CZ 1 1
17 52264 1 1 72 PHE H H -37.875 -19.126 -25.545 1.00 . A A . 72 PHE H 1 1
17 52265 1 1 72 PHE HA H -38.194 -16.242 -25.609 1.00 . A A . 72 PHE HA 1 1
17 52266 1 1 72 PHE HB2 H -37.192 -17.137 -27.564 1.00 . A A . 72 PHE HB2 1 1
17 52267 1 1 72 PHE HB3 H -38.407 -18.403 -27.699 1.00 . A A . 72 PHE HB3 1 1
17 52268 1 1 72 PHE HD1 H -40.542 -17.975 -28.702 1.00 . A A . 72 PHE HD1 1 1
17 52269 1 1 72 PHE HD2 H -37.696 -14.847 -28.224 1.00 . A A . 72 PHE HD2 1 1
17 52270 1 1 72 PHE HE1 H -41.848 -16.559 -30.233 1.00 . A A . 72 PHE HE1 1 1
17 52271 1 1 72 PHE HE2 H -38.997 -13.425 -29.754 1.00 . A A . 72 PHE HE2 1 1
17 52272 1 1 72 PHE HZ H -41.076 -14.280 -30.760 1.00 . A A . 72 PHE HZ 1 1
17 52273 1 1 72 PHE N N -38.021 -18.244 -25.143 1.00 . A A . 72 PHE N 1 1
17 52274 1 1 72 PHE O O -40.800 -18.150 -25.990 1.00 . A A . 72 PHE O 1 1
17 52275 1 1 73 VAL C C -42.524 -14.404 -25.662 1.00 . A A . 73 VAL C 1 1
17 52276 1 1 73 VAL CA C -42.080 -15.804 -25.255 1.00 . A A . 73 VAL CA 1 1
17 52277 1 1 73 VAL CB C -42.492 -16.057 -23.792 1.00 . A A . 73 VAL CB 1 1
17 52278 1 1 73 VAL CG1 C -44.005 -15.991 -23.645 1.00 . A A . 73 VAL CG1 1 1
17 52279 1 1 73 VAL CG2 C -41.959 -17.399 -23.314 1.00 . A A . 73 VAL CG2 1 1
17 52280 1 1 73 VAL H H -40.050 -15.207 -25.298 1.00 . A A . 73 VAL H 1 1
17 52281 1 1 73 VAL HA H -42.584 -16.528 -25.879 1.00 . A A . 73 VAL HA 1 1
17 52282 1 1 73 VAL HB H -42.059 -15.281 -23.179 1.00 . A A . 73 VAL HB 1 1
17 52283 1 1 73 VAL HG11 H -44.304 -14.972 -23.453 1.00 . A A . 73 VAL HG11 1 1
17 52284 1 1 73 VAL HG12 H -44.471 -16.338 -24.556 1.00 . A A . 73 VAL HG12 1 1
17 52285 1 1 73 VAL HG13 H -44.314 -16.619 -22.822 1.00 . A A . 73 VAL HG13 1 1
17 52286 1 1 73 VAL HG21 H -42.463 -17.682 -22.402 1.00 . A A . 73 VAL HG21 1 1
17 52287 1 1 73 VAL HG22 H -42.137 -18.148 -24.071 1.00 . A A . 73 VAL HG22 1 1
17 52288 1 1 73 VAL HG23 H -40.898 -17.320 -23.129 1.00 . A A . 73 VAL HG23 1 1
17 52289 1 1 73 VAL N N -40.643 -15.975 -25.439 1.00 . A A . 73 VAL N 1 1
17 52290 1 1 73 VAL O O -41.783 -13.435 -25.502 1.00 . A A . 73 VAL O 1 1
17 52291 1 1 74 GLY C C -45.768 -12.923 -26.447 1.00 . A A . 74 GLY C 1 1
17 52292 1 1 74 GLY CA C -44.264 -13.019 -26.612 1.00 . A A . 74 GLY CA 1 1
17 52293 1 1 74 GLY H H -44.287 -15.112 -26.295 1.00 . A A . 74 GLY H 1 1
17 52294 1 1 74 GLY HA2 H -43.797 -12.243 -26.025 1.00 . A A . 74 GLY HA2 1 1
17 52295 1 1 74 GLY HA3 H -44.017 -12.867 -27.653 1.00 . A A . 74 GLY HA3 1 1
17 52296 1 1 74 GLY N N -43.741 -14.306 -26.191 1.00 . A A . 74 GLY N 1 1
17 52297 1 1 74 GLY O O -46.415 -13.877 -26.018 1.00 . A A . 74 GLY O 1 1
17 52298 1 1 75 VAL C C -48.276 -10.670 -27.813 1.00 . A A . 75 VAL C 1 1
17 52299 1 1 75 VAL CA C -47.763 -11.547 -26.676 1.00 . A A . 75 VAL CA 1 1
17 52300 1 1 75 VAL CB C -48.127 -10.890 -25.331 1.00 . A A . 75 VAL CB 1 1
17 52301 1 1 75 VAL CG1 C -49.636 -10.850 -25.148 1.00 . A A . 75 VAL CG1 1 1
17 52302 1 1 75 VAL CG2 C -47.461 -11.630 -24.180 1.00 . A A . 75 VAL CG2 1 1
17 52303 1 1 75 VAL H H -45.757 -11.041 -27.125 1.00 . A A . 75 VAL H 1 1
17 52304 1 1 75 VAL HA H -48.251 -12.509 -26.727 1.00 . A A . 75 VAL HA 1 1
17 52305 1 1 75 VAL HB H -47.760 -9.874 -25.338 1.00 . A A . 75 VAL HB 1 1
17 52306 1 1 75 VAL HG11 H -49.991 -9.841 -25.302 1.00 . A A . 75 VAL HG11 1 1
17 52307 1 1 75 VAL HG12 H -50.104 -11.509 -25.865 1.00 . A A . 75 VAL HG12 1 1
17 52308 1 1 75 VAL HG13 H -49.887 -11.170 -24.147 1.00 . A A . 75 VAL HG13 1 1
17 52309 1 1 75 VAL HG21 H -47.757 -12.669 -24.202 1.00 . A A . 75 VAL HG21 1 1
17 52310 1 1 75 VAL HG22 H -46.388 -11.560 -24.279 1.00 . A A . 75 VAL HG22 1 1
17 52311 1 1 75 VAL HG23 H -47.767 -11.188 -23.244 1.00 . A A . 75 VAL HG23 1 1
17 52312 1 1 75 VAL N N -46.325 -11.766 -26.789 1.00 . A A . 75 VAL N 1 1
17 52313 1 1 75 VAL O O -48.729 -9.544 -27.605 1.00 . A A . 75 VAL O 1 1
17 52314 1 1 76 PRO C C -50.177 -10.329 -30.283 1.00 . A A . 76 PRO C 1 1
17 52315 1 1 76 PRO CA C -48.661 -10.479 -30.239 1.00 . A A . 76 PRO CA 1 1
17 52316 1 1 76 PRO CB C -48.177 -11.366 -31.390 1.00 . A A . 76 PRO CB 1 1
17 52317 1 1 76 PRO CD C -47.678 -12.534 -29.365 1.00 . A A . 76 PRO CD 1 1
17 52318 1 1 76 PRO CG C -48.077 -12.731 -30.801 1.00 . A A . 76 PRO CG 1 1
17 52319 1 1 76 PRO HA H -48.201 -9.505 -30.315 1.00 . A A . 76 PRO HA 1 1
17 52320 1 1 76 PRO HB2 H -48.894 -11.333 -32.198 1.00 . A A . 76 PRO HB2 1 1
17 52321 1 1 76 PRO HB3 H -47.218 -11.015 -31.740 1.00 . A A . 76 PRO HB3 1 1
17 52322 1 1 76 PRO HD2 H -48.133 -13.288 -28.741 1.00 . A A . 76 PRO HD2 1 1
17 52323 1 1 76 PRO HD3 H -46.603 -12.557 -29.266 1.00 . A A . 76 PRO HD3 1 1
17 52324 1 1 76 PRO HG2 H -49.034 -13.226 -30.860 1.00 . A A . 76 PRO HG2 1 1
17 52325 1 1 76 PRO HG3 H -47.324 -13.301 -31.324 1.00 . A A . 76 PRO HG3 1 1
17 52326 1 1 76 PRO N N -48.206 -11.196 -29.044 1.00 . A A . 76 PRO N 1 1
17 52327 1 1 76 PRO O O -50.912 -11.263 -29.966 1.00 . A A . 76 PRO O 1 1
17 52328 1 1 77 ALA C C -52.717 -9.701 -31.876 1.00 . A A . 77 ALA C 1 1
17 52329 1 1 77 ALA CA C -52.068 -8.877 -30.768 1.00 . A A . 77 ALA CA 1 1
17 52330 1 1 77 ALA CB C -52.311 -7.393 -31.000 1.00 . A A . 77 ALA CB 1 1
17 52331 1 1 77 ALA H H -50.003 -8.442 -30.920 1.00 . A A . 77 ALA H 1 1
17 52332 1 1 77 ALA HA H -52.519 -9.146 -29.823 1.00 . A A . 77 ALA HA 1 1
17 52333 1 1 77 ALA HB1 H -53.036 -7.031 -30.286 1.00 . A A . 77 ALA HB1 1 1
17 52334 1 1 77 ALA HB2 H -51.385 -6.853 -30.877 1.00 . A A . 77 ALA HB2 1 1
17 52335 1 1 77 ALA HB3 H -52.685 -7.242 -32.002 1.00 . A A . 77 ALA HB3 1 1
17 52336 1 1 77 ALA N N -50.639 -9.147 -30.680 1.00 . A A . 77 ALA N 1 1
17 52337 1 1 77 ALA O O -52.113 -10.639 -32.399 1.00 . A A . 77 ALA O 1 1
17 52338 1 1 78 ARG C C -54.155 -9.669 -34.657 1.00 . A A . 78 ARG C 1 1
17 52339 1 1 78 ARG CA C -54.677 -10.052 -33.274 1.00 . A A . 78 ARG CA 1 1
17 52340 1 1 78 ARG CB C -56.173 -9.745 -33.179 1.00 . A A . 78 ARG CB 1 1
17 52341 1 1 78 ARG CD C -58.473 -10.089 -34.130 1.00 . A A . 78 ARG CD 1 1
17 52342 1 1 78 ARG CG C -56.981 -10.287 -34.346 1.00 . A A . 78 ARG CG 1 1
17 52343 1 1 78 ARG CZ C -60.193 -8.478 -34.834 1.00 . A A . 78 ARG CZ 1 1
17 52344 1 1 78 ARG H H -54.375 -8.588 -31.776 1.00 . A A . 78 ARG H 1 1
17 52345 1 1 78 ARG HA H -54.525 -11.111 -33.126 1.00 . A A . 78 ARG HA 1 1
17 52346 1 1 78 ARG HB2 H -56.560 -10.179 -32.269 1.00 . A A . 78 ARG HB2 1 1
17 52347 1 1 78 ARG HB3 H -56.306 -8.674 -33.143 1.00 . A A . 78 ARG HB3 1 1
17 52348 1 1 78 ARG HD2 H -59.007 -10.851 -34.677 1.00 . A A . 78 ARG HD2 1 1
17 52349 1 1 78 ARG HD3 H -58.686 -10.185 -33.076 1.00 . A A . 78 ARG HD3 1 1
17 52350 1 1 78 ARG HE H -58.242 -8.082 -34.716 1.00 . A A . 78 ARG HE 1 1
17 52351 1 1 78 ARG HG2 H -56.687 -9.770 -35.247 1.00 . A A . 78 ARG HG2 1 1
17 52352 1 1 78 ARG HG3 H -56.779 -11.342 -34.452 1.00 . A A . 78 ARG HG3 1 1
17 52353 1 1 78 ARG HH11 H -60.891 -10.313 -34.357 1.00 . A A . 78 ARG HH11 1 1
17 52354 1 1 78 ARG HH12 H -62.092 -9.168 -34.854 1.00 . A A . 78 ARG HH12 1 1
17 52355 1 1 78 ARG HH21 H -59.814 -6.567 -35.373 1.00 . A A . 78 ARG HH21 1 1
17 52356 1 1 78 ARG HH22 H -61.479 -7.038 -35.433 1.00 . A A . 78 ARG HH22 1 1
17 52357 1 1 78 ARG N N -53.947 -9.345 -32.229 1.00 . A A . 78 ARG N 1 1
17 52358 1 1 78 ARG NE N -58.922 -8.776 -34.587 1.00 . A A . 78 ARG NE 1 1
17 52359 1 1 78 ARG NH1 N -61.136 -9.395 -34.668 1.00 . A A . 78 ARG NH1 1 1
17 52360 1 1 78 ARG NH2 N -60.523 -7.261 -35.247 1.00 . A A . 78 ARG NH2 1 1
17 52361 1 1 78 ARG O O -54.129 -8.493 -35.017 1.00 . A A . 78 ARG O 1 1
17 52362 1 1 79 ALA C C -54.178 -10.975 -37.826 1.00 . A A . 79 ALA C 1 1
17 52363 1 1 79 ALA CA C -53.221 -10.440 -36.767 1.00 . A A . 79 ALA CA 1 1
17 52364 1 1 79 ALA CB C -51.849 -11.081 -36.920 1.00 . A A . 79 ALA CB 1 1
17 52365 1 1 79 ALA H H -53.786 -11.587 -35.082 1.00 . A A . 79 ALA H 1 1
17 52366 1 1 79 ALA HA H -53.109 -9.373 -36.902 1.00 . A A . 79 ALA HA 1 1
17 52367 1 1 79 ALA HB1 H -51.883 -12.095 -36.548 1.00 . A A . 79 ALA HB1 1 1
17 52368 1 1 79 ALA HB2 H -51.570 -11.089 -37.963 1.00 . A A . 79 ALA HB2 1 1
17 52369 1 1 79 ALA HB3 H -51.122 -10.515 -36.357 1.00 . A A . 79 ALA HB3 1 1
17 52370 1 1 79 ALA N N -53.739 -10.671 -35.425 1.00 . A A . 79 ALA N 1 1
17 52371 1 1 79 ALA O O -54.913 -11.933 -37.586 1.00 . A A . 79 ALA O 1 1
17 52372 1 1 80 LYS C C -54.259 -11.588 -41.118 1.00 . A A . 80 LYS C 1 1
17 52373 1 1 80 LYS CA C -55.032 -10.763 -40.096 1.00 . A A . 80 LYS CA 1 1
17 52374 1 1 80 LYS CB C -55.649 -9.538 -40.775 1.00 . A A . 80 LYS CB 1 1
17 52375 1 1 80 LYS CD C -58.053 -8.947 -40.347 1.00 . A A . 80 LYS CD 1 1
17 52376 1 1 80 LYS CE C -57.882 -7.450 -40.560 1.00 . A A . 80 LYS CE 1 1
17 52377 1 1 80 LYS CG C -57.089 -9.744 -41.210 1.00 . A A . 80 LYS CG 1 1
17 52378 1 1 80 LYS H H -53.556 -9.592 -39.130 1.00 . A A . 80 LYS H 1 1
17 52379 1 1 80 LYS HA H -55.822 -11.372 -39.683 1.00 . A A . 80 LYS HA 1 1
17 52380 1 1 80 LYS HB2 H -55.619 -8.706 -40.086 1.00 . A A . 80 LYS HB2 1 1
17 52381 1 1 80 LYS HB3 H -55.063 -9.292 -41.648 1.00 . A A . 80 LYS HB3 1 1
17 52382 1 1 80 LYS HD2 H -59.065 -9.222 -40.605 1.00 . A A . 80 LYS HD2 1 1
17 52383 1 1 80 LYS HD3 H -57.868 -9.178 -39.308 1.00 . A A . 80 LYS HD3 1 1
17 52384 1 1 80 LYS HE2 H -58.188 -6.936 -39.662 1.00 . A A . 80 LYS HE2 1 1
17 52385 1 1 80 LYS HE3 H -56.841 -7.244 -40.757 1.00 . A A . 80 LYS HE3 1 1
17 52386 1 1 80 LYS HG2 H -57.194 -9.426 -42.237 1.00 . A A . 80 LYS HG2 1 1
17 52387 1 1 80 LYS HG3 H -57.332 -10.795 -41.130 1.00 . A A . 80 LYS HG3 1 1
17 52388 1 1 80 LYS HZ1 H -59.509 -7.589 -41.863 1.00 . A A . 80 LYS HZ1 1 1
17 52389 1 1 80 LYS HZ2 H -59.056 -6.000 -41.499 1.00 . A A . 80 LYS HZ2 1 1
17 52390 1 1 80 LYS HZ3 H -58.122 -6.922 -42.566 1.00 . A A . 80 LYS HZ3 1 1
17 52391 1 1 80 LYS N N -54.165 -10.349 -38.999 1.00 . A A . 80 LYS N 1 1
17 52392 1 1 80 LYS NZ N -58.699 -6.955 -41.702 1.00 . A A . 80 LYS NZ 1 1
17 52393 1 1 80 LYS O O -53.295 -11.111 -41.716 1.00 . A A . 80 LYS O 1 1
17 52394 1 1 81 PHE C C -54.969 -14.053 -43.431 1.00 . A A . 81 PHE C 1 1
17 52395 1 1 81 PHE CA C -54.037 -13.722 -42.268 1.00 . A A . 81 PHE CA 1 1
17 52396 1 1 81 PHE CB C -53.596 -15.011 -41.572 1.00 . A A . 81 PHE CB 1 1
17 52397 1 1 81 PHE CD1 C -51.139 -15.330 -41.973 1.00 . A A . 81 PHE CD1 1 1
17 52398 1 1 81 PHE CD2 C -52.671 -16.708 -43.173 1.00 . A A . 81 PHE CD2 1 1
17 52399 1 1 81 PHE CE1 C -50.079 -15.959 -42.597 1.00 . A A . 81 PHE CE1 1 1
17 52400 1 1 81 PHE CE2 C -51.614 -17.341 -43.799 1.00 . A A . 81 PHE CE2 1 1
17 52401 1 1 81 PHE CG C -52.446 -15.697 -42.252 1.00 . A A . 81 PHE CG 1 1
17 52402 1 1 81 PHE CZ C -50.317 -16.965 -43.512 1.00 . A A . 81 PHE CZ 1 1
17 52403 1 1 81 PHE H H -55.463 -13.154 -40.811 1.00 . A A . 81 PHE H 1 1
17 52404 1 1 81 PHE HA H -53.167 -13.215 -42.654 1.00 . A A . 81 PHE HA 1 1
17 52405 1 1 81 PHE HB2 H -53.293 -14.780 -40.562 1.00 . A A . 81 PHE HB2 1 1
17 52406 1 1 81 PHE HB3 H -54.426 -15.700 -41.546 1.00 . A A . 81 PHE HB3 1 1
17 52407 1 1 81 PHE HD1 H -50.952 -14.542 -41.256 1.00 . A A . 81 PHE HD1 1 1
17 52408 1 1 81 PHE HD2 H -53.685 -17.002 -43.400 1.00 . A A . 81 PHE HD2 1 1
17 52409 1 1 81 PHE HE1 H -49.066 -15.662 -42.370 1.00 . A A . 81 PHE HE1 1 1
17 52410 1 1 81 PHE HE2 H -51.803 -18.127 -44.515 1.00 . A A . 81 PHE HE2 1 1
17 52411 1 1 81 PHE HZ H -49.489 -17.458 -44.001 1.00 . A A . 81 PHE HZ 1 1
17 52412 1 1 81 PHE N N -54.690 -12.831 -41.317 1.00 . A A . 81 PHE N 1 1
17 52413 1 1 81 PHE O O -56.181 -14.176 -43.252 1.00 . A A . 81 PHE O 1 1
17 52414 1 1 82 GLN C C -54.997 -15.972 -46.208 1.00 . A A . 82 GLN C 1 1
17 52415 1 1 82 GLN CA C -55.173 -14.510 -45.813 1.00 . A A . 82 GLN CA 1 1
17 52416 1 1 82 GLN CB C -54.761 -13.602 -46.972 1.00 . A A . 82 GLN CB 1 1
17 52417 1 1 82 GLN CD C -54.244 -11.252 -47.742 1.00 . A A . 82 GLN CD 1 1
17 52418 1 1 82 GLN CG C -54.519 -12.159 -46.559 1.00 . A A . 82 GLN CG 1 1
17 52419 1 1 82 GLN H H -53.425 -14.084 -44.699 1.00 . A A . 82 GLN H 1 1
17 52420 1 1 82 GLN HA H -56.214 -14.335 -45.584 1.00 . A A . 82 GLN HA 1 1
17 52421 1 1 82 GLN HB2 H -53.850 -13.986 -47.408 1.00 . A A . 82 GLN HB2 1 1
17 52422 1 1 82 GLN HB3 H -55.541 -13.613 -47.719 1.00 . A A . 82 GLN HB3 1 1
17 52423 1 1 82 GLN HE21 H -53.852 -9.734 -46.518 1.00 . A A . 82 GLN HE21 1 1
17 52424 1 1 82 GLN HE22 H -53.722 -9.391 -48.207 1.00 . A A . 82 GLN HE22 1 1
17 52425 1 1 82 GLN HG2 H -55.393 -11.794 -46.041 1.00 . A A . 82 GLN HG2 1 1
17 52426 1 1 82 GLN HG3 H -53.668 -12.126 -45.894 1.00 . A A . 82 GLN HG3 1 1
17 52427 1 1 82 GLN N N -54.395 -14.194 -44.621 1.00 . A A . 82 GLN N 1 1
17 52428 1 1 82 GLN NE2 N -53.906 -9.998 -47.461 1.00 . A A . 82 GLN NE2 1 1
17 52429 1 1 82 GLN O O -53.972 -16.585 -45.913 1.00 . A A . 82 GLN O 1 1
17 52430 1 1 82 GLN OE1 O -54.335 -11.672 -48.896 1.00 . A A . 82 GLN OE1 1 1
17 52431 1 1 83 GLY C C -57.173 -18.338 -48.073 1.00 . A A . 83 GLY C 1 1
17 52432 1 1 83 GLY CA C -55.940 -17.911 -47.302 1.00 . A A . 83 GLY CA 1 1
17 52433 1 1 83 GLY H H -56.797 -15.987 -47.085 1.00 . A A . 83 GLY H 1 1
17 52434 1 1 83 GLY HA2 H -55.071 -18.045 -47.928 1.00 . A A . 83 GLY HA2 1 1
17 52435 1 1 83 GLY HA3 H -55.841 -18.539 -46.428 1.00 . A A . 83 GLY HA3 1 1
17 52436 1 1 83 GLY N N -56.004 -16.525 -46.878 1.00 . A A . 83 GLY N 1 1
17 52437 1 1 83 GLY O O -58.031 -19.042 -47.544 1.00 . A A . 83 GLY O 1 1
17 52438 1 1 84 GLU C C -58.218 -17.693 -51.583 1.00 . A A . 84 GLU C 1 1
17 52439 1 1 84 GLU CA C -58.398 -18.252 -50.174 1.00 . A A . 84 GLU CA 1 1
17 52440 1 1 84 GLU CB C -59.694 -17.718 -49.563 1.00 . A A . 84 GLU CB 1 1
17 52441 1 1 84 GLU CD C -60.407 -20.033 -48.849 1.00 . A A . 84 GLU CD 1 1
17 52442 1 1 84 GLU CG C -60.817 -18.740 -49.525 1.00 . A A . 84 GLU CG 1 1
17 52443 1 1 84 GLU H H -56.542 -17.353 -49.696 1.00 . A A . 84 GLU H 1 1
17 52444 1 1 84 GLU HA H -58.456 -19.329 -50.233 1.00 . A A . 84 GLU HA 1 1
17 52445 1 1 84 GLU HB2 H -59.495 -17.395 -48.551 1.00 . A A . 84 GLU HB2 1 1
17 52446 1 1 84 GLU HB3 H -60.028 -16.869 -50.142 1.00 . A A . 84 GLU HB3 1 1
17 52447 1 1 84 GLU HG2 H -61.653 -18.319 -48.985 1.00 . A A . 84 GLU HG2 1 1
17 52448 1 1 84 GLU HG3 H -61.120 -18.961 -50.538 1.00 . A A . 84 GLU HG3 1 1
17 52449 1 1 84 GLU N N -57.259 -17.912 -49.330 1.00 . A A . 84 GLU N 1 1
17 52450 1 1 84 GLU O O -57.193 -17.089 -51.897 1.00 . A A . 84 GLU O 1 1
17 52451 1 1 84 GLU OE1 O -60.443 -20.087 -47.602 1.00 . A A . 84 GLU OE1 1 1
17 52452 1 1 84 GLU OE2 O -60.050 -20.991 -49.566 1.00 . A A . 84 GLU OE2 1 1
17 52453 1 1 85 LYS C C -59.671 -15.974 -53.888 1.00 . A A . 85 LYS C 1 1
17 52454 1 1 85 LYS CA C -59.179 -17.414 -53.802 1.00 . A A . 85 LYS CA 1 1
17 52455 1 1 85 LYS CB C -60.028 -18.310 -54.708 1.00 . A A . 85 LYS CB 1 1
17 52456 1 1 85 LYS CD C -61.131 -20.312 -53.668 1.00 . A A . 85 LYS CD 1 1
17 52457 1 1 85 LYS CE C -62.136 -20.913 -54.638 1.00 . A A . 85 LYS CE 1 1
17 52458 1 1 85 LYS CG C -59.902 -19.790 -54.391 1.00 . A A . 85 LYS CG 1 1
17 52459 1 1 85 LYS H H -60.015 -18.387 -52.118 1.00 . A A . 85 LYS H 1 1
17 52460 1 1 85 LYS HA H -58.152 -17.452 -54.133 1.00 . A A . 85 LYS HA 1 1
17 52461 1 1 85 LYS HB2 H -61.065 -18.027 -54.602 1.00 . A A . 85 LYS HB2 1 1
17 52462 1 1 85 LYS HB3 H -59.724 -18.155 -55.733 1.00 . A A . 85 LYS HB3 1 1
17 52463 1 1 85 LYS HD2 H -60.828 -21.073 -52.964 1.00 . A A . 85 LYS HD2 1 1
17 52464 1 1 85 LYS HD3 H -61.600 -19.496 -53.137 1.00 . A A . 85 LYS HD3 1 1
17 52465 1 1 85 LYS HE2 H -62.356 -20.186 -55.404 1.00 . A A . 85 LYS HE2 1 1
17 52466 1 1 85 LYS HE3 H -61.698 -21.791 -55.092 1.00 . A A . 85 LYS HE3 1 1
17 52467 1 1 85 LYS HG2 H -59.780 -20.338 -55.313 1.00 . A A . 85 LYS HG2 1 1
17 52468 1 1 85 LYS HG3 H -59.034 -19.941 -53.763 1.00 . A A . 85 LYS HG3 1 1
17 52469 1 1 85 LYS HZ1 H -63.369 -21.023 -52.956 1.00 . A A . 85 LYS HZ1 1 1
17 52470 1 1 85 LYS HZ2 H -64.211 -20.828 -54.411 1.00 . A A . 85 LYS HZ2 1 1
17 52471 1 1 85 LYS HZ3 H -63.539 -22.330 -54.016 1.00 . A A . 85 LYS HZ3 1 1
17 52472 1 1 85 LYS N N -59.223 -17.898 -52.427 1.00 . A A . 85 LYS N 1 1
17 52473 1 1 85 LYS NZ N -63.402 -21.301 -53.958 1.00 . A A . 85 LYS NZ 1 1
17 52474 1 1 85 LYS O O -58.893 -15.056 -54.154 1.00 . A A . 85 LYS O 1 1
17 52475 1 1 86 SER C C -61.402 -13.729 -52.380 1.00 . A A . 86 SER C 1 1
17 52476 1 1 86 SER CA C -61.562 -14.451 -53.715 1.00 . A A . 86 SER CA 1 1
17 52477 1 1 86 SER CB C -63.045 -14.548 -54.079 1.00 . A A . 86 SER CB 1 1
17 52478 1 1 86 SER H H -61.534 -16.552 -53.454 1.00 . A A . 86 SER H 1 1
17 52479 1 1 86 SER HA H -61.048 -13.889 -54.479 1.00 . A A . 86 SER HA 1 1
17 52480 1 1 86 SER HB2 H -63.518 -15.292 -53.457 1.00 . A A . 86 SER HB2 1 1
17 52481 1 1 86 SER HB3 H -63.516 -13.589 -53.918 1.00 . A A . 86 SER HB3 1 1
17 52482 1 1 86 SER HG H -63.909 -15.573 -55.509 1.00 . A A . 86 SER HG 1 1
17 52483 1 1 86 SER N N -60.966 -15.781 -53.660 1.00 . A A . 86 SER N 1 1
17 52484 1 1 86 SER O O -61.260 -12.507 -52.336 1.00 . A A . 86 SER O 1 1
17 52485 1 1 86 SER OG O -63.212 -14.916 -55.438 1.00 . A A . 86 SER OG 1 1
17 52486 1 1 87 ILE C C -59.889 -13.343 -49.756 1.00 . A A . 87 ILE C 1 1
17 52487 1 1 87 ILE CA C -61.282 -13.928 -49.959 1.00 . A A . 87 ILE CA 1 1
17 52488 1 1 87 ILE CB C -61.545 -14.984 -48.868 1.00 . A A . 87 ILE CB 1 1
17 52489 1 1 87 ILE CD1 C -63.935 -15.164 -49.728 1.00 . A A . 87 ILE CD1 1 1
17 52490 1 1 87 ILE CG1 C -62.692 -15.907 -49.288 1.00 . A A . 87 ILE CG1 1 1
17 52491 1 1 87 ILE CG2 C -61.859 -14.309 -47.542 1.00 . A A . 87 ILE CG2 1 1
17 52492 1 1 87 ILE H H -61.542 -15.462 -51.393 1.00 . A A . 87 ILE H 1 1
17 52493 1 1 87 ILE HA H -62.012 -13.139 -49.851 1.00 . A A . 87 ILE HA 1 1
17 52494 1 1 87 ILE HB H -60.649 -15.571 -48.743 1.00 . A A . 87 ILE HB 1 1
17 52495 1 1 87 ILE HD11 H -64.811 -15.712 -49.415 1.00 . A A . 87 ILE HD11 1 1
17 52496 1 1 87 ILE HD12 H -63.945 -14.181 -49.280 1.00 . A A . 87 ILE HD12 1 1
17 52497 1 1 87 ILE HD13 H -63.935 -15.070 -50.804 1.00 . A A . 87 ILE HD13 1 1
17 52498 1 1 87 ILE HG12 H -62.367 -16.525 -50.110 1.00 . A A . 87 ILE HG12 1 1
17 52499 1 1 87 ILE HG13 H -62.960 -16.537 -48.452 1.00 . A A . 87 ILE HG13 1 1
17 52500 1 1 87 ILE HG21 H -61.631 -14.985 -46.731 1.00 . A A . 87 ILE HG21 1 1
17 52501 1 1 87 ILE HG22 H -61.263 -13.414 -47.444 1.00 . A A . 87 ILE HG22 1 1
17 52502 1 1 87 ILE HG23 H -62.908 -14.049 -47.509 1.00 . A A . 87 ILE HG23 1 1
17 52503 1 1 87 ILE N N -61.425 -14.495 -51.294 1.00 . A A . 87 ILE N 1 1
17 52504 1 1 87 ILE O O -59.721 -12.337 -49.068 1.00 . A A . 87 ILE O 1 1
17 52505 1 1 88 SER C C -57.347 -12.133 -50.858 1.00 . A A . 88 SER C 1 1
17 52506 1 1 88 SER CA C -57.511 -13.522 -50.249 1.00 . A A . 88 SER CA 1 1
17 52507 1 1 88 SER CB C -56.567 -14.508 -50.938 1.00 . A A . 88 SER CB 1 1
17 52508 1 1 88 SER H H -59.089 -14.776 -50.899 1.00 . A A . 88 SER H 1 1
17 52509 1 1 88 SER HA H -57.264 -13.474 -49.199 1.00 . A A . 88 SER HA 1 1
17 52510 1 1 88 SER HB2 H -56.549 -15.434 -50.382 1.00 . A A . 88 SER HB2 1 1
17 52511 1 1 88 SER HB3 H -56.918 -14.699 -51.942 1.00 . A A . 88 SER HB3 1 1
17 52512 1 1 88 SER HG H -54.619 -14.713 -50.959 1.00 . A A . 88 SER HG 1 1
17 52513 1 1 88 SER N N -58.891 -13.979 -50.364 1.00 . A A . 88 SER N 1 1
17 52514 1 1 88 SER O O -56.809 -11.225 -50.225 1.00 . A A . 88 SER O 1 1
17 52515 1 1 88 SER OG O -55.250 -13.991 -51.006 1.00 . A A . 88 SER OG 1 1
17 52516 1 1 89 SER C C -58.267 -9.566 -51.932 1.00 . A A . 89 SER C 1 1
17 52517 1 1 89 SER CA C -57.715 -10.700 -52.791 1.00 . A A . 89 SER CA 1 1
17 52518 1 1 89 SER CB C -58.471 -10.762 -54.119 1.00 . A A . 89 SER CB 1 1
17 52519 1 1 89 SER H H -58.232 -12.738 -52.546 1.00 . A A . 89 SER H 1 1
17 52520 1 1 89 SER HA H -56.671 -10.510 -52.989 1.00 . A A . 89 SER HA 1 1
17 52521 1 1 89 SER HB2 H -59.468 -11.136 -53.947 1.00 . A A . 89 SER HB2 1 1
17 52522 1 1 89 SER HB3 H -58.527 -9.770 -54.545 1.00 . A A . 89 SER HB3 1 1
17 52523 1 1 89 SER HG H -57.919 -12.528 -54.759 1.00 . A A . 89 SER HG 1 1
17 52524 1 1 89 SER N N -57.813 -11.976 -52.093 1.00 . A A . 89 SER N 1 1
17 52525 1 1 89 SER O O -57.742 -8.452 -51.940 1.00 . A A . 89 SER O 1 1
17 52526 1 1 89 SER OG O -57.815 -11.617 -55.040 1.00 . A A . 89 SER OG 1 1
17 52527 1 1 90 LEU C C -59.004 -8.440 -49.210 1.00 . A A . 90 LEU C 1 1
17 52528 1 1 90 LEU CA C -59.955 -8.865 -50.323 1.00 . A A . 90 LEU CA 1 1
17 52529 1 1 90 LEU CB C -61.246 -9.424 -49.721 1.00 . A A . 90 LEU CB 1 1
17 52530 1 1 90 LEU CD1 C -63.601 -10.230 -50.021 1.00 . A A . 90 LEU CD1 1 1
17 52531 1 1 90 LEU CD2 C -62.923 -7.993 -50.912 1.00 . A A . 90 LEU CD2 1 1
17 52532 1 1 90 LEU CG C -62.470 -9.419 -50.636 1.00 . A A . 90 LEU CG 1 1
17 52533 1 1 90 LEU H H -59.704 -10.764 -51.225 1.00 . A A . 90 LEU H 1 1
17 52534 1 1 90 LEU HA H -60.193 -8.002 -50.927 1.00 . A A . 90 LEU HA 1 1
17 52535 1 1 90 LEU HB2 H -61.058 -10.446 -49.427 1.00 . A A . 90 LEU HB2 1 1
17 52536 1 1 90 LEU HB3 H -61.482 -8.837 -48.846 1.00 . A A . 90 LEU HB3 1 1
17 52537 1 1 90 LEU HD11 H -63.759 -9.910 -49.001 1.00 . A A . 90 LEU HD11 1 1
17 52538 1 1 90 LEU HD12 H -64.505 -10.076 -50.591 1.00 . A A . 90 LEU HD12 1 1
17 52539 1 1 90 LEU HD13 H -63.340 -11.277 -50.034 1.00 . A A . 90 LEU HD13 1 1
17 52540 1 1 90 LEU HD21 H -63.944 -7.869 -50.580 1.00 . A A . 90 LEU HD21 1 1
17 52541 1 1 90 LEU HD22 H -62.285 -7.303 -50.380 1.00 . A A . 90 LEU HD22 1 1
17 52542 1 1 90 LEU HD23 H -62.864 -7.794 -51.972 1.00 . A A . 90 LEU HD23 1 1
17 52543 1 1 90 LEU HG H -62.209 -9.876 -51.581 1.00 . A A . 90 LEU HG 1 1
17 52544 1 1 90 LEU N N -59.330 -9.858 -51.190 1.00 . A A . 90 LEU N 1 1
17 52545 1 1 90 LEU O O -58.894 -7.255 -48.892 1.00 . A A . 90 LEU O 1 1
17 52546 1 1 91 GLY C C -57.897 -9.555 -46.192 1.00 . A A . 91 GLY C 1 1
17 52547 1 1 91 GLY CA C -57.382 -9.118 -47.549 1.00 . A A . 91 GLY CA 1 1
17 52548 1 1 91 GLY H H -58.445 -10.339 -48.914 1.00 . A A . 91 GLY H 1 1
17 52549 1 1 91 GLY HA2 H -56.450 -9.626 -47.750 1.00 . A A . 91 GLY HA2 1 1
17 52550 1 1 91 GLY HA3 H -57.202 -8.053 -47.527 1.00 . A A . 91 GLY HA3 1 1
17 52551 1 1 91 GLY N N -58.317 -9.412 -48.620 1.00 . A A . 91 GLY N 1 1
17 52552 1 1 91 GLY O O -57.141 -9.614 -45.223 1.00 . A A . 91 GLY O 1 1
17 52553 1 1 92 ARG C C -60.313 -11.724 -44.984 1.00 . A A . 92 ARG C 1 1
17 52554 1 1 92 ARG CA C -59.806 -10.289 -44.873 1.00 . A A . 92 ARG CA 1 1
17 52555 1 1 92 ARG CB C -60.961 -9.356 -44.502 1.00 . A A . 92 ARG CB 1 1
17 52556 1 1 92 ARG CD C -61.828 -6.999 -44.427 1.00 . A A . 92 ARG CD 1 1
17 52557 1 1 92 ARG CG C -60.599 -7.882 -44.573 1.00 . A A . 92 ARG CG 1 1
17 52558 1 1 92 ARG CZ C -62.450 -6.983 -42.050 1.00 . A A . 92 ARG CZ 1 1
17 52559 1 1 92 ARG H H -59.741 -9.792 -46.930 1.00 . A A . 92 ARG H 1 1
17 52560 1 1 92 ARG HA H -59.055 -10.244 -44.100 1.00 . A A . 92 ARG HA 1 1
17 52561 1 1 92 ARG HB2 H -61.784 -9.535 -45.177 1.00 . A A . 92 ARG HB2 1 1
17 52562 1 1 92 ARG HB3 H -61.277 -9.578 -43.494 1.00 . A A . 92 ARG HB3 1 1
17 52563 1 1 92 ARG HD2 H -61.785 -6.219 -45.173 1.00 . A A . 92 ARG HD2 1 1
17 52564 1 1 92 ARG HD3 H -62.709 -7.602 -44.589 1.00 . A A . 92 ARG HD3 1 1
17 52565 1 1 92 ARG HE H -61.541 -5.484 -42.999 1.00 . A A . 92 ARG HE 1 1
17 52566 1 1 92 ARG HG2 H -59.907 -7.651 -43.777 1.00 . A A . 92 ARG HG2 1 1
17 52567 1 1 92 ARG HG3 H -60.132 -7.681 -45.526 1.00 . A A . 92 ARG HG3 1 1
17 52568 1 1 92 ARG HH11 H -62.931 -8.675 -43.043 1.00 . A A . 92 ARG HH11 1 1
17 52569 1 1 92 ARG HH12 H -63.363 -8.651 -41.366 1.00 . A A . 92 ARG HH12 1 1
17 52570 1 1 92 ARG HH21 H -62.105 -5.441 -40.789 1.00 . A A . 92 ARG HH21 1 1
17 52571 1 1 92 ARG HH22 H -62.894 -6.811 -40.084 1.00 . A A . 92 ARG HH22 1 1
17 52572 1 1 92 ARG N N -59.190 -9.859 -46.122 1.00 . A A . 92 ARG N 1 1
17 52573 1 1 92 ARG NE N -61.908 -6.385 -43.105 1.00 . A A . 92 ARG NE 1 1
17 52574 1 1 92 ARG NH1 N -62.956 -8.203 -42.161 1.00 . A A . 92 ARG NH1 1 1
17 52575 1 1 92 ARG NH2 N -62.486 -6.361 -40.879 1.00 . A A . 92 ARG NH2 1 1
17 52576 1 1 92 ARG O O -61.459 -11.961 -45.370 1.00 . A A . 92 ARG O 1 1
17 52577 1 1 93 VAL C C -59.850 -14.707 -43.309 1.00 . A A . 93 VAL C 1 1
17 52578 1 1 93 VAL CA C -59.813 -14.090 -44.703 1.00 . A A . 93 VAL CA 1 1
17 52579 1 1 93 VAL CB C -58.826 -14.884 -45.579 1.00 . A A . 93 VAL CB 1 1
17 52580 1 1 93 VAL CG1 C -59.414 -16.236 -45.954 1.00 . A A . 93 VAL CG1 1 1
17 52581 1 1 93 VAL CG2 C -58.460 -14.089 -46.823 1.00 . A A . 93 VAL CG2 1 1
17 52582 1 1 93 VAL H H -58.555 -12.427 -44.343 1.00 . A A . 93 VAL H 1 1
17 52583 1 1 93 VAL HA H -60.796 -14.165 -45.145 1.00 . A A . 93 VAL HA 1 1
17 52584 1 1 93 VAL HB H -57.926 -15.055 -45.007 1.00 . A A . 93 VAL HB 1 1
17 52585 1 1 93 VAL HG11 H -58.614 -16.939 -46.135 1.00 . A A . 93 VAL HG11 1 1
17 52586 1 1 93 VAL HG12 H -60.034 -16.596 -45.146 1.00 . A A . 93 VAL HG12 1 1
17 52587 1 1 93 VAL HG13 H -60.012 -16.133 -46.847 1.00 . A A . 93 VAL HG13 1 1
17 52588 1 1 93 VAL HG21 H -59.313 -13.511 -47.145 1.00 . A A . 93 VAL HG21 1 1
17 52589 1 1 93 VAL HG22 H -57.640 -13.423 -46.596 1.00 . A A . 93 VAL HG22 1 1
17 52590 1 1 93 VAL HG23 H -58.165 -14.767 -47.609 1.00 . A A . 93 VAL HG23 1 1
17 52591 1 1 93 VAL N N -59.453 -12.678 -44.643 1.00 . A A . 93 VAL N 1 1
17 52592 1 1 93 VAL O O -60.769 -15.456 -42.975 1.00 . A A . 93 VAL O 1 1
17 52593 1 1 94 SER C C -58.248 -13.849 -40.179 1.00 . A A . 94 SER C 1 1
17 52594 1 1 94 SER CA C -58.761 -14.914 -41.143 1.00 . A A . 94 SER CA 1 1
17 52595 1 1 94 SER CB C -57.843 -16.137 -41.103 1.00 . A A . 94 SER CB 1 1
17 52596 1 1 94 SER H H -58.143 -13.785 -42.825 1.00 . A A . 94 SER H 1 1
17 52597 1 1 94 SER HA H -59.753 -15.209 -40.839 1.00 . A A . 94 SER HA 1 1
17 52598 1 1 94 SER HB2 H -56.815 -15.815 -41.160 1.00 . A A . 94 SER HB2 1 1
17 52599 1 1 94 SER HB3 H -58.002 -16.673 -40.180 1.00 . A A . 94 SER HB3 1 1
17 52600 1 1 94 SER HG H -57.786 -16.615 -43.002 1.00 . A A . 94 SER HG 1 1
17 52601 1 1 94 SER N N -58.845 -14.388 -42.500 1.00 . A A . 94 SER N 1 1
17 52602 1 1 94 SER O O -57.397 -13.033 -40.533 1.00 . A A . 94 SER O 1 1
17 52603 1 1 94 SER OG O -58.108 -17.009 -42.189 1.00 . A A . 94 SER OG 1 1
17 52604 1 1 95 GLU C C -58.212 -13.572 -36.581 1.00 . A A . 95 GLU C 1 1
17 52605 1 1 95 GLU CA C -58.369 -12.898 -37.941 1.00 . A A . 95 GLU CA 1 1
17 52606 1 1 95 GLU CB C -59.393 -11.765 -37.846 1.00 . A A . 95 GLU CB 1 1
17 52607 1 1 95 GLU CD C -60.837 -10.117 -39.105 1.00 . A A . 95 GLU CD 1 1
17 52608 1 1 95 GLU CG C -60.001 -11.380 -39.184 1.00 . A A . 95 GLU CG 1 1
17 52609 1 1 95 GLU H H -59.447 -14.537 -38.734 1.00 . A A . 95 GLU H 1 1
17 52610 1 1 95 GLU HA H -57.416 -12.485 -38.236 1.00 . A A . 95 GLU HA 1 1
17 52611 1 1 95 GLU HB2 H -60.191 -12.072 -37.186 1.00 . A A . 95 GLU HB2 1 1
17 52612 1 1 95 GLU HB3 H -58.909 -10.893 -37.430 1.00 . A A . 95 GLU HB3 1 1
17 52613 1 1 95 GLU HG2 H -59.205 -11.222 -39.895 1.00 . A A . 95 GLU HG2 1 1
17 52614 1 1 95 GLU HG3 H -60.630 -12.190 -39.526 1.00 . A A . 95 GLU HG3 1 1
17 52615 1 1 95 GLU N N -58.773 -13.862 -38.957 1.00 . A A . 95 GLU N 1 1
17 52616 1 1 95 GLU O O -59.170 -14.115 -36.032 1.00 . A A . 95 GLU O 1 1
17 52617 1 1 95 GLU OE1 O -61.945 -10.103 -39.680 1.00 . A A . 95 GLU OE1 1 1
17 52618 1 1 95 GLU OE2 O -60.382 -9.145 -38.467 1.00 . A A . 95 GLU OE2 1 1
17 52619 1 1 96 VAL C C -55.261 -13.916 -34.344 1.00 . A A . 96 VAL C 1 1
17 52620 1 1 96 VAL CA C -56.713 -14.139 -34.750 1.00 . A A . 96 VAL CA 1 1
17 52621 1 1 96 VAL CB C -57.005 -15.653 -34.762 1.00 . A A . 96 VAL CB 1 1
17 52622 1 1 96 VAL CG1 C -55.905 -16.401 -35.500 1.00 . A A . 96 VAL CG1 1 1
17 52623 1 1 96 VAL CG2 C -57.158 -16.177 -33.343 1.00 . A A . 96 VAL CG2 1 1
17 52624 1 1 96 VAL H H -56.273 -13.086 -36.531 1.00 . A A . 96 VAL H 1 1
17 52625 1 1 96 VAL HA H -57.357 -13.676 -34.016 1.00 . A A . 96 VAL HA 1 1
17 52626 1 1 96 VAL HB H -57.935 -15.815 -35.286 1.00 . A A . 96 VAL HB 1 1
17 52627 1 1 96 VAL HG11 H -56.280 -17.360 -35.826 1.00 . A A . 96 VAL HG11 1 1
17 52628 1 1 96 VAL HG12 H -55.592 -15.827 -36.359 1.00 . A A . 96 VAL HG12 1 1
17 52629 1 1 96 VAL HG13 H -55.064 -16.549 -34.839 1.00 . A A . 96 VAL HG13 1 1
17 52630 1 1 96 VAL HG21 H -57.779 -15.500 -32.773 1.00 . A A . 96 VAL HG21 1 1
17 52631 1 1 96 VAL HG22 H -57.618 -17.153 -33.367 1.00 . A A . 96 VAL HG22 1 1
17 52632 1 1 96 VAL HG23 H -56.185 -16.249 -32.878 1.00 . A A . 96 VAL HG23 1 1
17 52633 1 1 96 VAL N N -56.996 -13.533 -36.045 1.00 . A A . 96 VAL N 1 1
17 52634 1 1 96 VAL O O -54.423 -13.555 -35.170 1.00 . A A . 96 VAL O 1 1
17 52635 1 1 97 ASP C C -52.905 -15.302 -32.421 1.00 . A A . 97 ASP C 1 1
17 52636 1 1 97 ASP CA C -53.617 -13.959 -32.550 1.00 . A A . 97 ASP CA 1 1
17 52637 1 1 97 ASP CB C -53.653 -13.255 -31.193 1.00 . A A . 97 ASP CB 1 1
17 52638 1 1 97 ASP CG C -55.056 -12.843 -30.792 1.00 . A A . 97 ASP CG 1 1
17 52639 1 1 97 ASP H H -55.680 -14.422 -32.456 1.00 . A A . 97 ASP H 1 1
17 52640 1 1 97 ASP HA H -53.072 -13.343 -33.250 1.00 . A A . 97 ASP HA 1 1
17 52641 1 1 97 ASP HB2 H -53.264 -13.922 -30.438 1.00 . A A . 97 ASP HB2 1 1
17 52642 1 1 97 ASP HB3 H -53.036 -12.369 -31.237 1.00 . A A . 97 ASP HB3 1 1
17 52643 1 1 97 ASP N N -54.969 -14.134 -33.067 1.00 . A A . 97 ASP N 1 1
17 52644 1 1 97 ASP O O -53.509 -16.357 -32.613 1.00 . A A . 97 ASP O 1 1
17 52645 1 1 97 ASP OD1 O -55.889 -13.740 -30.541 1.00 . A A . 97 ASP OD1 1 1
17 52646 1 1 97 ASP OD2 O -55.321 -11.625 -30.728 1.00 . A A . 97 ASP OD2 1 1
17 52647 1 1 98 TYR C C -49.997 -16.422 -30.664 1.00 . A A . 98 TYR C 1 1
17 52648 1 1 98 TYR CA C -50.823 -16.468 -31.946 1.00 . A A . 98 TYR CA 1 1
17 52649 1 1 98 TYR CB C -49.901 -16.653 -33.153 1.00 . A A . 98 TYR CB 1 1
17 52650 1 1 98 TYR CD1 C -50.734 -18.512 -34.644 1.00 . A A . 98 TYR CD1 1 1
17 52651 1 1 98 TYR CD2 C -51.171 -16.262 -35.301 1.00 . A A . 98 TYR CD2 1 1
17 52652 1 1 98 TYR CE1 C -51.384 -18.973 -35.773 1.00 . A A . 98 TYR CE1 1 1
17 52653 1 1 98 TYR CE2 C -51.825 -16.715 -36.431 1.00 . A A . 98 TYR CE2 1 1
17 52654 1 1 98 TYR CG C -50.616 -17.152 -34.389 1.00 . A A . 98 TYR CG 1 1
17 52655 1 1 98 TYR CZ C -51.929 -18.071 -36.663 1.00 . A A . 98 TYR CZ 1 1
17 52656 1 1 98 TYR H H -51.191 -14.384 -31.957 1.00 . A A . 98 TYR H 1 1
17 52657 1 1 98 TYR HA H -51.503 -17.305 -31.893 1.00 . A A . 98 TYR HA 1 1
17 52658 1 1 98 TYR HB2 H -49.443 -15.706 -33.395 1.00 . A A . 98 TYR HB2 1 1
17 52659 1 1 98 TYR HB3 H -49.132 -17.367 -32.903 1.00 . A A . 98 TYR HB3 1 1
17 52660 1 1 98 TYR HD1 H -50.307 -19.217 -33.946 1.00 . A A . 98 TYR HD1 1 1
17 52661 1 1 98 TYR HD2 H -51.087 -15.201 -35.117 1.00 . A A . 98 TYR HD2 1 1
17 52662 1 1 98 TYR HE1 H -51.467 -20.034 -35.954 1.00 . A A . 98 TYR HE1 1 1
17 52663 1 1 98 TYR HE2 H -52.251 -16.008 -37.128 1.00 . A A . 98 TYR HE2 1 1
17 52664 1 1 98 TYR HH H -52.032 -18.360 -38.560 1.00 . A A . 98 TYR HH 1 1
17 52665 1 1 98 TYR N N -51.617 -15.255 -32.096 1.00 . A A . 98 TYR N 1 1
17 52666 1 1 98 TYR O O -49.468 -15.376 -30.289 1.00 . A A . 98 TYR O 1 1
17 52667 1 1 98 TYR OH O -52.578 -18.525 -37.788 1.00 . A A . 98 TYR OH 1 1
17 52668 1 1 99 GLY C C -47.834 -18.410 -28.924 1.00 . A A . 99 GLY C 1 1
17 52669 1 1 99 GLY CA C -49.127 -17.636 -28.762 1.00 . A A . 99 GLY CA 1 1
17 52670 1 1 99 GLY H H -50.333 -18.369 -30.341 1.00 . A A . 99 GLY H 1 1
17 52671 1 1 99 GLY HA2 H -48.896 -16.633 -28.438 1.00 . A A . 99 GLY HA2 1 1
17 52672 1 1 99 GLY HA3 H -49.730 -18.118 -28.006 1.00 . A A . 99 GLY HA3 1 1
17 52673 1 1 99 GLY N N -49.890 -17.565 -29.995 1.00 . A A . 99 GLY N 1 1
17 52674 1 1 99 GLY O O -47.751 -19.595 -28.599 1.00 . A A . 99 GLY O 1 1
17 52675 1 1 100 PRO C C -44.761 -18.653 -28.348 1.00 . A A . 100 PRO C 1 1
17 52676 1 1 100 PRO CA C -45.482 -18.348 -29.656 1.00 . A A . 100 PRO CA 1 1
17 52677 1 1 100 PRO CB C -44.722 -17.284 -30.451 1.00 . A A . 100 PRO CB 1 1
17 52678 1 1 100 PRO CD C -46.824 -16.321 -29.848 1.00 . A A . 100 PRO CD 1 1
17 52679 1 1 100 PRO CG C -45.375 -15.997 -30.083 1.00 . A A . 100 PRO CG 1 1
17 52680 1 1 100 PRO HA H -45.559 -19.252 -30.243 1.00 . A A . 100 PRO HA 1 1
17 52681 1 1 100 PRO HB2 H -43.679 -17.295 -30.166 1.00 . A A . 100 PRO HB2 1 1
17 52682 1 1 100 PRO HB3 H -44.813 -17.485 -31.508 1.00 . A A . 100 PRO HB3 1 1
17 52683 1 1 100 PRO HD2 H -47.228 -15.700 -29.062 1.00 . A A . 100 PRO HD2 1 1
17 52684 1 1 100 PRO HD3 H -47.392 -16.196 -30.759 1.00 . A A . 100 PRO HD3 1 1
17 52685 1 1 100 PRO HG2 H -44.928 -15.603 -29.184 1.00 . A A . 100 PRO HG2 1 1
17 52686 1 1 100 PRO HG3 H -45.276 -15.291 -30.895 1.00 . A A . 100 PRO HG3 1 1
17 52687 1 1 100 PRO N N -46.797 -17.735 -29.439 1.00 . A A . 100 PRO N 1 1
17 52688 1 1 100 PRO O O -44.363 -17.743 -27.621 1.00 . A A . 100 PRO O 1 1
17 52689 1 1 101 ALA C C -42.760 -21.300 -27.146 1.00 . A A . 101 ALA C 1 1
17 52690 1 1 101 ALA CA C -43.921 -20.362 -26.834 1.00 . A A . 101 ALA CA 1 1
17 52691 1 1 101 ALA CB C -44.908 -21.037 -25.892 1.00 . A A . 101 ALA CB 1 1
17 52692 1 1 101 ALA H H -44.937 -20.617 -28.672 1.00 . A A . 101 ALA H 1 1
17 52693 1 1 101 ALA HA H -43.537 -19.480 -26.341 1.00 . A A . 101 ALA HA 1 1
17 52694 1 1 101 ALA HB1 H -44.711 -20.720 -24.878 1.00 . A A . 101 ALA HB1 1 1
17 52695 1 1 101 ALA HB2 H -45.914 -20.760 -26.166 1.00 . A A . 101 ALA HB2 1 1
17 52696 1 1 101 ALA HB3 H -44.796 -22.109 -25.962 1.00 . A A . 101 ALA HB3 1 1
17 52697 1 1 101 ALA N N -44.597 -19.938 -28.053 1.00 . A A . 101 ALA N 1 1
17 52698 1 1 101 ALA O O -42.947 -22.507 -27.295 1.00 . A A . 101 ALA O 1 1
17 52699 1 1 102 ILE C C -39.424 -21.556 -26.346 1.00 . A A . 102 ILE C 1 1
17 52700 1 1 102 ILE CA C -40.370 -21.521 -27.542 1.00 . A A . 102 ILE CA 1 1
17 52701 1 1 102 ILE CB C -39.615 -20.962 -28.763 1.00 . A A . 102 ILE CB 1 1
17 52702 1 1 102 ILE CD1 C -40.259 -19.820 -30.944 1.00 . A A . 102 ILE CD1 1 1
17 52703 1 1 102 ILE CG1 C -40.519 -20.971 -29.996 1.00 . A A . 102 ILE CG1 1 1
17 52704 1 1 102 ILE CG2 C -38.352 -21.770 -29.019 1.00 . A A . 102 ILE CG2 1 1
17 52705 1 1 102 ILE H H -41.476 -19.767 -27.119 1.00 . A A . 102 ILE H 1 1
17 52706 1 1 102 ILE HA H -40.684 -22.530 -27.768 1.00 . A A . 102 ILE HA 1 1
17 52707 1 1 102 ILE HB H -39.324 -19.946 -28.544 1.00 . A A . 102 ILE HB 1 1
17 52708 1 1 102 ILE HD11 H -39.858 -20.201 -31.871 1.00 . A A . 102 ILE HD11 1 1
17 52709 1 1 102 ILE HD12 H -41.185 -19.298 -31.139 1.00 . A A . 102 ILE HD12 1 1
17 52710 1 1 102 ILE HD13 H -39.550 -19.139 -30.497 1.00 . A A . 102 ILE HD13 1 1
17 52711 1 1 102 ILE HG12 H -40.366 -21.888 -30.541 1.00 . A A . 102 ILE HG12 1 1
17 52712 1 1 102 ILE HG13 H -41.550 -20.913 -29.678 1.00 . A A . 102 ILE HG13 1 1
17 52713 1 1 102 ILE HG21 H -37.652 -21.612 -28.212 1.00 . A A . 102 ILE HG21 1 1
17 52714 1 1 102 ILE HG22 H -38.601 -22.820 -29.080 1.00 . A A . 102 ILE HG22 1 1
17 52715 1 1 102 ILE HG23 H -37.905 -21.453 -29.950 1.00 . A A . 102 ILE HG23 1 1
17 52716 1 1 102 ILE N N -41.561 -20.735 -27.246 1.00 . A A . 102 ILE N 1 1
17 52717 1 1 102 ILE O O -39.315 -20.584 -25.597 1.00 . A A . 102 ILE O 1 1
17 52718 1 1 103 LEU C C -36.660 -23.779 -25.457 1.00 . A A . 103 LEU C 1 1
17 52719 1 1 103 LEU CA C -37.801 -22.845 -25.068 1.00 . A A . 103 LEU CA 1 1
17 52720 1 1 103 LEU CB C -38.524 -23.389 -23.834 1.00 . A A . 103 LEU CB 1 1
17 52721 1 1 103 LEU CD1 C -39.033 -25.681 -22.960 1.00 . A A . 103 LEU CD1 1 1
17 52722 1 1 103 LEU CD2 C -40.831 -24.341 -24.067 1.00 . A A . 103 LEU CD2 1 1
17 52723 1 1 103 LEU CG C -39.344 -24.662 -24.044 1.00 . A A . 103 LEU CG 1 1
17 52724 1 1 103 LEU H H -38.870 -23.422 -26.801 1.00 . A A . 103 LEU H 1 1
17 52725 1 1 103 LEU HA H -37.392 -21.873 -24.836 1.00 . A A . 103 LEU HA 1 1
17 52726 1 1 103 LEU HB2 H -37.780 -23.595 -23.080 1.00 . A A . 103 LEU HB2 1 1
17 52727 1 1 103 LEU HB3 H -39.192 -22.618 -23.477 1.00 . A A . 103 LEU HB3 1 1
17 52728 1 1 103 LEU HD11 H -38.080 -26.146 -23.164 1.00 . A A . 103 LEU HD11 1 1
17 52729 1 1 103 LEU HD12 H -38.994 -25.186 -22.000 1.00 . A A . 103 LEU HD12 1 1
17 52730 1 1 103 LEU HD13 H -39.804 -26.437 -22.944 1.00 . A A . 103 LEU HD13 1 1
17 52731 1 1 103 LEU HD21 H -41.276 -24.756 -24.959 1.00 . A A . 103 LEU HD21 1 1
17 52732 1 1 103 LEU HD22 H -41.305 -24.769 -23.196 1.00 . A A . 103 LEU HD22 1 1
17 52733 1 1 103 LEU HD23 H -40.968 -23.270 -24.061 1.00 . A A . 103 LEU HD23 1 1
17 52734 1 1 103 LEU HG H -39.081 -25.099 -24.998 1.00 . A A . 103 LEU HG 1 1
17 52735 1 1 103 LEU N N -38.741 -22.682 -26.172 1.00 . A A . 103 LEU N 1 1
17 52736 1 1 103 LEU O O -36.854 -24.986 -25.603 1.00 . A A . 103 LEU O 1 1
17 52737 1 1 104 SER C C -33.058 -23.510 -25.245 1.00 . A A . 104 SER C 1 1
17 52738 1 1 104 SER CA C -34.296 -23.995 -25.994 1.00 . A A . 104 SER CA 1 1
17 52739 1 1 104 SER CB C -34.058 -23.910 -27.503 1.00 . A A . 104 SER CB 1 1
17 52740 1 1 104 SER H H -35.377 -22.246 -25.490 1.00 . A A . 104 SER H 1 1
17 52741 1 1 104 SER HA H -34.484 -25.025 -25.726 1.00 . A A . 104 SER HA 1 1
17 52742 1 1 104 SER HB2 H -33.053 -24.232 -27.725 1.00 . A A . 104 SER HB2 1 1
17 52743 1 1 104 SER HB3 H -34.763 -24.551 -28.013 1.00 . A A . 104 SER HB3 1 1
17 52744 1 1 104 SER HG H -33.426 -22.295 -28.415 1.00 . A A . 104 SER HG 1 1
17 52745 1 1 104 SER N N -35.469 -23.214 -25.621 1.00 . A A . 104 SER N 1 1
17 52746 1 1 104 SER O O -33.064 -22.434 -24.646 1.00 . A A . 104 SER O 1 1
17 52747 1 1 104 SER OG O -34.226 -22.582 -27.971 1.00 . A A . 104 SER OG 1 1
17 52748 1 1 105 LEU C C -29.630 -23.751 -25.615 1.00 . A A . 105 LEU C 1 1
17 52749 1 1 105 LEU CA C -30.754 -23.966 -24.607 1.00 . A A . 105 LEU CA 1 1
17 52750 1 1 105 LEU CB C -30.364 -25.067 -23.618 1.00 . A A . 105 LEU CB 1 1
17 52751 1 1 105 LEU CD1 C -29.657 -27.467 -23.479 1.00 . A A . 105 LEU CD1 1 1
17 52752 1 1 105 LEU CD2 C -32.086 -26.889 -23.613 1.00 . A A . 105 LEU CD2 1 1
17 52753 1 1 105 LEU CG C -30.681 -26.499 -24.049 1.00 . A A . 105 LEU CG 1 1
17 52754 1 1 105 LEU H H -32.057 -25.157 -25.775 1.00 . A A . 105 LEU H 1 1
17 52755 1 1 105 LEU HA H -30.915 -23.047 -24.065 1.00 . A A . 105 LEU HA 1 1
17 52756 1 1 105 LEU HB2 H -29.301 -25.000 -23.452 1.00 . A A . 105 LEU HB2 1 1
17 52757 1 1 105 LEU HB3 H -30.885 -24.876 -22.691 1.00 . A A . 105 LEU HB3 1 1
17 52758 1 1 105 LEU HD11 H -29.631 -28.362 -24.082 1.00 . A A . 105 LEU HD11 1 1
17 52759 1 1 105 LEU HD12 H -28.682 -27.003 -23.483 1.00 . A A . 105 LEU HD12 1 1
17 52760 1 1 105 LEU HD13 H -29.929 -27.724 -22.465 1.00 . A A . 105 LEU HD13 1 1
17 52761 1 1 105 LEU HD21 H -32.029 -27.668 -22.868 1.00 . A A . 105 LEU HD21 1 1
17 52762 1 1 105 LEU HD22 H -32.585 -26.027 -23.195 1.00 . A A . 105 LEU HD22 1 1
17 52763 1 1 105 LEU HD23 H -32.642 -27.247 -24.467 1.00 . A A . 105 LEU HD23 1 1
17 52764 1 1 105 LEU HG H -30.635 -26.563 -25.127 1.00 . A A . 105 LEU HG 1 1
17 52765 1 1 105 LEU N N -32.000 -24.312 -25.282 1.00 . A A . 105 LEU N 1 1
17 52766 1 1 105 LEU O O -29.519 -24.481 -26.601 1.00 . A A . 105 LEU O 1 1
17 52767 1 1 106 GLN C C -26.366 -22.949 -25.663 1.00 . A A . 106 GLN C 1 1
17 52768 1 1 106 GLN CA C -27.680 -22.438 -26.246 1.00 . A A . 106 GLN CA 1 1
17 52769 1 1 106 GLN CB C -27.594 -20.930 -26.485 1.00 . A A . 106 GLN CB 1 1
17 52770 1 1 106 GLN CD C -27.600 -18.721 -25.260 1.00 . A A . 106 GLN CD 1 1
17 52771 1 1 106 GLN CG C -27.097 -20.150 -25.278 1.00 . A A . 106 GLN CG 1 1
17 52772 1 1 106 GLN H H -28.937 -22.202 -24.560 1.00 . A A . 106 GLN H 1 1
17 52773 1 1 106 GLN HA H -27.858 -22.933 -27.188 1.00 . A A . 106 GLN HA 1 1
17 52774 1 1 106 GLN HB2 H -26.920 -20.746 -27.308 1.00 . A A . 106 GLN HB2 1 1
17 52775 1 1 106 GLN HB3 H -28.576 -20.561 -26.744 1.00 . A A . 106 GLN HB3 1 1
17 52776 1 1 106 GLN HE21 H -26.480 -18.321 -23.667 1.00 . A A . 106 GLN HE21 1 1
17 52777 1 1 106 GLN HE22 H -27.429 -17.007 -24.265 1.00 . A A . 106 GLN HE22 1 1
17 52778 1 1 106 GLN HG2 H -27.436 -20.646 -24.381 1.00 . A A . 106 GLN HG2 1 1
17 52779 1 1 106 GLN HG3 H -26.018 -20.137 -25.294 1.00 . A A . 106 GLN HG3 1 1
17 52780 1 1 106 GLN N N -28.797 -22.748 -25.360 1.00 . A A . 106 GLN N 1 1
17 52781 1 1 106 GLN NE2 N -27.122 -17.936 -24.301 1.00 . A A . 106 GLN NE2 1 1
17 52782 1 1 106 GLN O O -26.173 -22.946 -24.447 1.00 . A A . 106 GLN O 1 1
17 52783 1 1 106 GLN OE1 O -28.409 -18.324 -26.099 1.00 . A A . 106 GLN OE1 1 1
17 52784 1 1 107 TYR C C -23.066 -23.448 -27.054 1.00 . A A . 107 TYR C 1 1
17 52785 1 1 107 TYR CA C -24.173 -23.904 -26.109 1.00 . A A . 107 TYR CA 1 1
17 52786 1 1 107 TYR CB C -24.207 -25.432 -26.044 1.00 . A A . 107 TYR CB 1 1
17 52787 1 1 107 TYR CD1 C -26.264 -26.390 -27.151 1.00 . A A . 107 TYR CD1 1 1
17 52788 1 1 107 TYR CD2 C -24.230 -26.362 -28.392 1.00 . A A . 107 TYR CD2 1 1
17 52789 1 1 107 TYR CE1 C -26.913 -26.976 -28.220 1.00 . A A . 107 TYR CE1 1 1
17 52790 1 1 107 TYR CE2 C -24.871 -26.947 -29.466 1.00 . A A . 107 TYR CE2 1 1
17 52791 1 1 107 TYR CG C -24.913 -26.073 -27.217 1.00 . A A . 107 TYR CG 1 1
17 52792 1 1 107 TYR CZ C -26.213 -27.253 -29.376 1.00 . A A . 107 TYR CZ 1 1
17 52793 1 1 107 TYR H H -25.681 -23.365 -27.494 1.00 . A A . 107 TYR H 1 1
17 52794 1 1 107 TYR HA H -23.971 -23.516 -25.122 1.00 . A A . 107 TYR HA 1 1
17 52795 1 1 107 TYR HB2 H -23.195 -25.806 -26.022 1.00 . A A . 107 TYR HB2 1 1
17 52796 1 1 107 TYR HB3 H -24.718 -25.736 -25.142 1.00 . A A . 107 TYR HB3 1 1
17 52797 1 1 107 TYR HD1 H -26.810 -26.173 -26.244 1.00 . A A . 107 TYR HD1 1 1
17 52798 1 1 107 TYR HD2 H -23.178 -26.121 -28.460 1.00 . A A . 107 TYR HD2 1 1
17 52799 1 1 107 TYR HE1 H -27.964 -27.217 -28.150 1.00 . A A . 107 TYR HE1 1 1
17 52800 1 1 107 TYR HE2 H -24.322 -27.163 -30.371 1.00 . A A . 107 TYR HE2 1 1
17 52801 1 1 107 TYR HH H -27.247 -28.667 -30.166 1.00 . A A . 107 TYR HH 1 1
17 52802 1 1 107 TYR N N -25.469 -23.387 -26.538 1.00 . A A . 107 TYR N 1 1
17 52803 1 1 107 TYR O O -23.276 -23.322 -28.261 1.00 . A A . 107 TYR O 1 1
17 52804 1 1 107 TYR OH O -26.855 -27.837 -30.444 1.00 . A A . 107 TYR OH 1 1
17 52805 1 1 108 HIS C C -19.800 -23.926 -27.578 1.00 . A A . 108 HIS C 1 1
17 52806 1 1 108 HIS CA C -20.742 -22.761 -27.289 1.00 . A A . 108 HIS CA 1 1
17 52807 1 1 108 HIS CB C -19.987 -21.650 -26.558 1.00 . A A . 108 HIS CB 1 1
17 52808 1 1 108 HIS CD2 C -17.414 -21.827 -26.825 1.00 . A A . 108 HIS CD2 1 1
17 52809 1 1 108 HIS CE1 C -17.166 -20.421 -28.489 1.00 . A A . 108 HIS CE1 1 1
17 52810 1 1 108 HIS CG C -18.641 -21.355 -27.145 1.00 . A A . 108 HIS CG 1 1
17 52811 1 1 108 HIS H H -21.780 -23.320 -25.529 1.00 . A A . 108 HIS H 1 1
17 52812 1 1 108 HIS HA H -21.116 -22.376 -28.224 1.00 . A A . 108 HIS HA 1 1
17 52813 1 1 108 HIS HB2 H -20.571 -20.742 -26.597 1.00 . A A . 108 HIS HB2 1 1
17 52814 1 1 108 HIS HB3 H -19.845 -21.937 -25.527 1.00 . A A . 108 HIS HB3 1 1
17 52815 1 1 108 HIS HD1 H -19.155 -19.968 -28.646 1.00 . A A . 108 HIS HD1 1 1
17 52816 1 1 108 HIS HD2 H -17.183 -22.541 -26.046 1.00 . A A . 108 HIS HD2 1 1
17 52817 1 1 108 HIS HE1 H -16.722 -19.817 -29.266 1.00 . A A . 108 HIS HE1 1 1
17 52818 1 1 108 HIS N N -21.885 -23.202 -26.496 1.00 . A A . 108 HIS N 1 1
17 52819 1 1 108 HIS ND1 N -18.451 -20.476 -28.191 1.00 . A A . 108 HIS ND1 1 1
17 52820 1 1 108 HIS NE2 N -16.514 -21.231 -27.675 1.00 . A A . 108 HIS NE2 1 1
17 52821 1 1 108 HIS O O -19.572 -24.781 -26.722 1.00 . A A . 108 HIS O 1 1
17 52822 1 1 109 TYR C C -16.893 -24.542 -29.126 1.00 . A A . 109 TYR C 1 1
17 52823 1 1 109 TYR CA C -18.343 -25.015 -29.194 1.00 . A A . 109 TYR CA 1 1
17 52824 1 1 109 TYR CB C -18.670 -25.487 -30.611 1.00 . A A . 109 TYR CB 1 1
17 52825 1 1 109 TYR CD1 C -18.720 -27.980 -30.212 1.00 . A A . 109 TYR CD1 1 1
17 52826 1 1 109 TYR CD2 C -17.234 -27.138 -31.874 1.00 . A A . 109 TYR CD2 1 1
17 52827 1 1 109 TYR CE1 C -18.293 -29.267 -30.476 1.00 . A A . 109 TYR CE1 1 1
17 52828 1 1 109 TYR CE2 C -16.803 -28.421 -32.146 1.00 . A A . 109 TYR CE2 1 1
17 52829 1 1 109 TYR CG C -18.199 -26.894 -30.905 1.00 . A A . 109 TYR CG 1 1
17 52830 1 1 109 TYR CZ C -17.335 -29.482 -31.444 1.00 . A A . 109 TYR CZ 1 1
17 52831 1 1 109 TYR H H -19.477 -23.244 -29.429 1.00 . A A . 109 TYR H 1 1
17 52832 1 1 109 TYR HA H -18.472 -25.842 -28.511 1.00 . A A . 109 TYR HA 1 1
17 52833 1 1 109 TYR HB2 H -19.740 -25.460 -30.755 1.00 . A A . 109 TYR HB2 1 1
17 52834 1 1 109 TYR HB3 H -18.199 -24.825 -31.322 1.00 . A A . 109 TYR HB3 1 1
17 52835 1 1 109 TYR HD1 H -19.471 -27.808 -29.454 1.00 . A A . 109 TYR HD1 1 1
17 52836 1 1 109 TYR HD2 H -16.820 -26.303 -32.422 1.00 . A A . 109 TYR HD2 1 1
17 52837 1 1 109 TYR HE1 H -18.709 -30.099 -29.927 1.00 . A A . 109 TYR HE1 1 1
17 52838 1 1 109 TYR HE2 H -16.051 -28.590 -32.904 1.00 . A A . 109 TYR HE2 1 1
17 52839 1 1 109 TYR HH H -17.598 -31.242 -32.173 1.00 . A A . 109 TYR HH 1 1
17 52840 1 1 109 TYR N N -19.257 -23.954 -28.790 1.00 . A A . 109 TYR N 1 1
17 52841 1 1 109 TYR O O -16.589 -23.391 -29.441 1.00 . A A . 109 TYR O 1 1
17 52842 1 1 109 TYR OH O -16.905 -30.762 -31.711 1.00 . A A . 109 TYR OH 1 1
17 52843 1 1 110 ASP C C -13.890 -25.266 -29.953 1.00 . A A . 110 ASP C 1 1
17 52844 1 1 110 ASP CA C -14.587 -25.114 -28.605 1.00 . A A . 110 ASP CA 1 1
17 52845 1 1 110 ASP CB C -13.914 -26.013 -27.565 1.00 . A A . 110 ASP CB 1 1
17 52846 1 1 110 ASP CG C -12.519 -25.541 -27.208 1.00 . A A . 110 ASP CG 1 1
17 52847 1 1 110 ASP H H -16.308 -26.339 -28.475 1.00 . A A . 110 ASP H 1 1
17 52848 1 1 110 ASP HA H -14.505 -24.086 -28.285 1.00 . A A . 110 ASP HA 1 1
17 52849 1 1 110 ASP HB2 H -14.512 -26.020 -26.665 1.00 . A A . 110 ASP HB2 1 1
17 52850 1 1 110 ASP HB3 H -13.848 -27.016 -27.956 1.00 . A A . 110 ASP HB3 1 1
17 52851 1 1 110 ASP N N -16.005 -25.437 -28.713 1.00 . A A . 110 ASP N 1 1
17 52852 1 1 110 ASP O O -14.058 -26.274 -30.639 1.00 . A A . 110 ASP O 1 1
17 52853 1 1 110 ASP OD1 O -11.568 -26.339 -27.352 1.00 . A A . 110 ASP OD1 1 1
17 52854 1 1 110 ASP OD2 O -12.376 -24.374 -26.787 1.00 . A A . 110 ASP OD2 1 1
17 52855 1 1 111 SER C C -11.133 -23.415 -31.521 1.00 . A A . 111 SER C 1 1
17 52856 1 1 111 SER CA C -12.390 -24.277 -31.596 1.00 . A A . 111 SER CA 1 1
17 52857 1 1 111 SER CB C -13.295 -23.784 -32.726 1.00 . A A . 111 SER CB 1 1
17 52858 1 1 111 SER H H -13.015 -23.482 -29.736 1.00 . A A . 111 SER H 1 1
17 52859 1 1 111 SER HA H -12.101 -25.298 -31.797 1.00 . A A . 111 SER HA 1 1
17 52860 1 1 111 SER HB2 H -13.327 -22.705 -32.712 1.00 . A A . 111 SER HB2 1 1
17 52861 1 1 111 SER HB3 H -12.899 -24.120 -33.673 1.00 . A A . 111 SER HB3 1 1
17 52862 1 1 111 SER HG H -15.090 -24.178 -33.405 1.00 . A A . 111 SER HG 1 1
17 52863 1 1 111 SER N N -13.108 -24.258 -30.326 1.00 . A A . 111 SER N 1 1
17 52864 1 1 111 SER O O -10.782 -22.900 -30.460 1.00 . A A . 111 SER O 1 1
17 52865 1 1 111 SER OG O -14.613 -24.281 -32.578 1.00 . A A . 111 SER OG 1 1
17 52866 1 1 112 PHE C C -9.414 -21.286 -33.677 1.00 . A A . 112 PHE C 1 1
17 52867 1 1 112 PHE CA C -9.242 -22.464 -32.722 1.00 . A A . 112 PHE CA 1 1
17 52868 1 1 112 PHE CB C -8.062 -23.331 -33.170 1.00 . A A . 112 PHE CB 1 1
17 52869 1 1 112 PHE CD1 C -6.331 -22.668 -31.478 1.00 . A A . 112 PHE CD1 1 1
17 52870 1 1 112 PHE CD2 C -5.858 -22.302 -33.785 1.00 . A A . 112 PHE CD2 1 1
17 52871 1 1 112 PHE CE1 C -5.101 -22.140 -31.137 1.00 . A A . 112 PHE CE1 1 1
17 52872 1 1 112 PHE CE2 C -4.625 -21.773 -33.452 1.00 . A A . 112 PHE CE2 1 1
17 52873 1 1 112 PHE CG C -6.724 -22.756 -32.804 1.00 . A A . 112 PHE CG 1 1
17 52874 1 1 112 PHE CZ C -4.247 -21.691 -32.127 1.00 . A A . 112 PHE CZ 1 1
17 52875 1 1 112 PHE H H -10.790 -23.698 -33.470 1.00 . A A . 112 PHE H 1 1
17 52876 1 1 112 PHE HA H -9.043 -22.083 -31.732 1.00 . A A . 112 PHE HA 1 1
17 52877 1 1 112 PHE HB2 H -8.143 -24.302 -32.706 1.00 . A A . 112 PHE HB2 1 1
17 52878 1 1 112 PHE HB3 H -8.095 -23.443 -34.242 1.00 . A A . 112 PHE HB3 1 1
17 52879 1 1 112 PHE HD1 H -6.999 -23.019 -30.703 1.00 . A A . 112 PHE HD1 1 1
17 52880 1 1 112 PHE HD2 H -6.154 -22.364 -34.823 1.00 . A A . 112 PHE HD2 1 1
17 52881 1 1 112 PHE HE1 H -4.807 -22.078 -30.101 1.00 . A A . 112 PHE HE1 1 1
17 52882 1 1 112 PHE HE2 H -3.960 -21.422 -34.227 1.00 . A A . 112 PHE HE2 1 1
17 52883 1 1 112 PHE HZ H -3.284 -21.278 -31.862 1.00 . A A . 112 PHE HZ 1 1
17 52884 1 1 112 PHE N N -10.460 -23.263 -32.656 1.00 . A A . 112 PHE N 1 1
17 52885 1 1 112 PHE O O -8.799 -20.236 -33.499 1.00 . A A . 112 PHE O 1 1
17 52886 1 1 113 GLU C C -11.015 -19.157 -35.000 1.00 . A A . 113 GLU C 1 1
17 52887 1 1 113 GLU CA C -10.506 -20.426 -35.675 1.00 . A A . 113 GLU CA 1 1
17 52888 1 1 113 GLU CB C -11.519 -20.907 -36.716 1.00 . A A . 113 GLU CB 1 1
17 52889 1 1 113 GLU CD C -12.032 -22.941 -38.124 1.00 . A A . 113 GLU CD 1 1
17 52890 1 1 113 GLU CG C -10.969 -21.965 -37.657 1.00 . A A . 113 GLU CG 1 1
17 52891 1 1 113 GLU H H -10.715 -22.333 -34.779 1.00 . A A . 113 GLU H 1 1
17 52892 1 1 113 GLU HA H -9.572 -20.205 -36.171 1.00 . A A . 113 GLU HA 1 1
17 52893 1 1 113 GLU HB2 H -12.375 -21.320 -36.202 1.00 . A A . 113 GLU HB2 1 1
17 52894 1 1 113 GLU HB3 H -11.839 -20.061 -37.306 1.00 . A A . 113 GLU HB3 1 1
17 52895 1 1 113 GLU HG2 H -10.548 -21.475 -38.523 1.00 . A A . 113 GLU HG2 1 1
17 52896 1 1 113 GLU HG3 H -10.194 -22.517 -37.145 1.00 . A A . 113 GLU HG3 1 1
17 52897 1 1 113 GLU N N -10.254 -21.472 -34.691 1.00 . A A . 113 GLU N 1 1
17 52898 1 1 113 GLU O O -11.098 -19.082 -33.775 1.00 . A A . 113 GLU O 1 1
17 52899 1 1 113 GLU OE1 O -12.110 -24.049 -37.554 1.00 . A A . 113 GLU OE1 1 1
17 52900 1 1 113 GLU OE2 O -12.786 -22.596 -39.057 1.00 . A A . 113 GLU OE2 1 1
17 52901 1 1 114 ARG C C -13.107 -17.106 -34.444 1.00 . A A . 114 ARG C 1 1
17 52902 1 1 114 ARG CA C -11.858 -16.892 -35.293 1.00 . A A . 114 ARG CA 1 1
17 52903 1 1 114 ARG CB C -12.169 -15.933 -36.444 1.00 . A A . 114 ARG CB 1 1
17 52904 1 1 114 ARG CD C -11.319 -14.641 -38.425 1.00 . A A . 114 ARG CD 1 1
17 52905 1 1 114 ARG CG C -10.946 -15.539 -37.256 1.00 . A A . 114 ARG CG 1 1
17 52906 1 1 114 ARG CZ C -11.772 -14.892 -40.828 1.00 . A A . 114 ARG CZ 1 1
17 52907 1 1 114 ARG H H -11.269 -18.279 -36.779 1.00 . A A . 114 ARG H 1 1
17 52908 1 1 114 ARG HA H -11.086 -16.458 -34.674 1.00 . A A . 114 ARG HA 1 1
17 52909 1 1 114 ARG HB2 H -12.877 -16.406 -37.109 1.00 . A A . 114 ARG HB2 1 1
17 52910 1 1 114 ARG HB3 H -12.610 -15.035 -36.039 1.00 . A A . 114 ARG HB3 1 1
17 52911 1 1 114 ARG HD2 H -12.150 -14.017 -38.132 1.00 . A A . 114 ARG HD2 1 1
17 52912 1 1 114 ARG HD3 H -10.471 -14.019 -38.668 1.00 . A A . 114 ARG HD3 1 1
17 52913 1 1 114 ARG HE H -11.906 -16.359 -39.483 1.00 . A A . 114 ARG HE 1 1
17 52914 1 1 114 ARG HG2 H -10.255 -15.010 -36.615 1.00 . A A . 114 ARG HG2 1 1
17 52915 1 1 114 ARG HG3 H -10.474 -16.433 -37.635 1.00 . A A . 114 ARG HG3 1 1
17 52916 1 1 114 ARG HH11 H -11.230 -13.032 -40.255 1.00 . A A . 114 ARG HH11 1 1
17 52917 1 1 114 ARG HH12 H -11.552 -13.222 -41.946 1.00 . A A . 114 ARG HH12 1 1
17 52918 1 1 114 ARG HH21 H -12.333 -16.623 -41.709 1.00 . A A . 114 ARG HH21 1 1
17 52919 1 1 114 ARG HH22 H -12.180 -15.265 -42.772 1.00 . A A . 114 ARG HH22 1 1
17 52920 1 1 114 ARG N N -11.357 -18.159 -35.811 1.00 . A A . 114 ARG N 1 1
17 52921 1 1 114 ARG NE N -11.698 -15.409 -39.608 1.00 . A A . 114 ARG NE 1 1
17 52922 1 1 114 ARG NH1 N -11.496 -13.610 -41.026 1.00 . A A . 114 ARG NH1 1 1
17 52923 1 1 114 ARG NH2 N -12.124 -15.656 -41.854 1.00 . A A . 114 ARG NH2 1 1
17 52924 1 1 114 ARG O O -13.512 -18.242 -34.191 1.00 . A A . 114 ARG O 1 1
17 52925 1 1 115 LEU C C -16.092 -16.632 -33.985 1.00 . A A . 115 LEU C 1 1
17 52926 1 1 115 LEU CA C -14.918 -16.077 -33.185 1.00 . A A . 115 LEU CA 1 1
17 52927 1 1 115 LEU CB C -15.267 -14.690 -32.641 1.00 . A A . 115 LEU CB 1 1
17 52928 1 1 115 LEU CD1 C -13.105 -14.264 -31.447 1.00 . A A . 115 LEU CD1 1 1
17 52929 1 1 115 LEU CD2 C -15.150 -12.967 -30.824 1.00 . A A . 115 LEU CD2 1 1
17 52930 1 1 115 LEU CG C -14.619 -14.308 -31.310 1.00 . A A . 115 LEU CG 1 1
17 52931 1 1 115 LEU H H -13.346 -15.132 -34.240 1.00 . A A . 115 LEU H 1 1
17 52932 1 1 115 LEU HA H -14.717 -16.739 -32.356 1.00 . A A . 115 LEU HA 1 1
17 52933 1 1 115 LEU HB2 H -14.965 -13.960 -33.377 1.00 . A A . 115 LEU HB2 1 1
17 52934 1 1 115 LEU HB3 H -16.340 -14.646 -32.513 1.00 . A A . 115 LEU HB3 1 1
17 52935 1 1 115 LEU HD11 H -12.694 -13.600 -30.702 1.00 . A A . 115 LEU HD11 1 1
17 52936 1 1 115 LEU HD12 H -12.702 -15.257 -31.307 1.00 . A A . 115 LEU HD12 1 1
17 52937 1 1 115 LEU HD13 H -12.842 -13.905 -32.432 1.00 . A A . 115 LEU HD13 1 1
17 52938 1 1 115 LEU HD21 H -15.591 -12.433 -31.651 1.00 . A A . 115 LEU HD21 1 1
17 52939 1 1 115 LEU HD22 H -15.899 -13.133 -30.062 1.00 . A A . 115 LEU HD22 1 1
17 52940 1 1 115 LEU HD23 H -14.339 -12.387 -30.411 1.00 . A A . 115 LEU HD23 1 1
17 52941 1 1 115 LEU HG H -14.865 -15.056 -30.569 1.00 . A A . 115 LEU HG 1 1
17 52942 1 1 115 LEU N N -13.714 -16.009 -34.006 1.00 . A A . 115 LEU N 1 1
17 52943 1 1 115 LEU O O -16.042 -16.704 -35.213 1.00 . A A . 115 LEU O 1 1
17 52944 1 1 116 TYR C C -19.512 -17.615 -32.953 1.00 . A A . 116 TYR C 1 1
17 52945 1 1 116 TYR CA C -18.335 -17.572 -33.923 1.00 . A A . 116 TYR CA 1 1
17 52946 1 1 116 TYR CB C -18.048 -18.978 -34.456 1.00 . A A . 116 TYR CB 1 1
17 52947 1 1 116 TYR CD1 C -15.843 -19.977 -33.738 1.00 . A A . 116 TYR CD1 1 1
17 52948 1 1 116 TYR CD2 C -17.776 -20.455 -32.426 1.00 . A A . 116 TYR CD2 1 1
17 52949 1 1 116 TYR CE1 C -15.071 -20.744 -32.888 1.00 . A A . 116 TYR CE1 1 1
17 52950 1 1 116 TYR CE2 C -17.010 -21.224 -31.571 1.00 . A A . 116 TYR CE2 1 1
17 52951 1 1 116 TYR CG C -17.208 -19.819 -33.523 1.00 . A A . 116 TYR CG 1 1
17 52952 1 1 116 TYR CZ C -15.659 -21.366 -31.806 1.00 . A A . 116 TYR CZ 1 1
17 52953 1 1 116 TYR H H -17.130 -16.942 -32.304 1.00 . A A . 116 TYR H 1 1
17 52954 1 1 116 TYR HA H -18.591 -16.929 -34.753 1.00 . A A . 116 TYR HA 1 1
17 52955 1 1 116 TYR HB2 H -18.983 -19.493 -34.613 1.00 . A A . 116 TYR HB2 1 1
17 52956 1 1 116 TYR HB3 H -17.524 -18.899 -35.396 1.00 . A A . 116 TYR HB3 1 1
17 52957 1 1 116 TYR HD1 H -15.386 -19.489 -34.587 1.00 . A A . 116 TYR HD1 1 1
17 52958 1 1 116 TYR HD2 H -18.835 -20.342 -32.245 1.00 . A A . 116 TYR HD2 1 1
17 52959 1 1 116 TYR HE1 H -14.013 -20.856 -33.071 1.00 . A A . 116 TYR HE1 1 1
17 52960 1 1 116 TYR HE2 H -17.470 -21.710 -30.723 1.00 . A A . 116 TYR HE2 1 1
17 52961 1 1 116 TYR HH H -15.304 -22.155 -30.089 1.00 . A A . 116 TYR HH 1 1
17 52962 1 1 116 TYR N N -17.148 -17.023 -33.280 1.00 . A A . 116 TYR N 1 1
17 52963 1 1 116 TYR O O -19.345 -17.585 -31.733 1.00 . A A . 116 TYR O 1 1
17 52964 1 1 116 TYR OH O -14.894 -22.132 -30.957 1.00 . A A . 116 TYR OH 1 1
17 52965 1 1 117 PRO C C -22.114 -19.056 -31.960 1.00 . A A . 117 PRO C 1 1
17 52966 1 1 117 PRO CA C -21.961 -17.736 -32.708 1.00 . A A . 117 PRO CA 1 1
17 52967 1 1 117 PRO CB C -23.068 -17.582 -33.753 1.00 . A A . 117 PRO CB 1 1
17 52968 1 1 117 PRO CD C -21.005 -17.726 -34.951 1.00 . A A . 117 PRO CD 1 1
17 52969 1 1 117 PRO CG C -22.466 -18.080 -35.021 1.00 . A A . 117 PRO CG 1 1
17 52970 1 1 117 PRO HA H -22.010 -16.917 -32.004 1.00 . A A . 117 PRO HA 1 1
17 52971 1 1 117 PRO HB2 H -23.925 -18.173 -33.463 1.00 . A A . 117 PRO HB2 1 1
17 52972 1 1 117 PRO HB3 H -23.351 -16.542 -33.832 1.00 . A A . 117 PRO HB3 1 1
17 52973 1 1 117 PRO HD2 H -20.410 -18.486 -35.437 1.00 . A A . 117 PRO HD2 1 1
17 52974 1 1 117 PRO HD3 H -20.829 -16.762 -35.404 1.00 . A A . 117 PRO HD3 1 1
17 52975 1 1 117 PRO HG2 H -22.589 -19.150 -35.090 1.00 . A A . 117 PRO HG2 1 1
17 52976 1 1 117 PRO HG3 H -22.930 -17.591 -35.865 1.00 . A A . 117 PRO HG3 1 1
17 52977 1 1 117 PRO N N -20.732 -17.687 -33.506 1.00 . A A . 117 PRO N 1 1
17 52978 1 1 117 PRO O O -21.273 -19.948 -32.077 1.00 . A A . 117 PRO O 1 1
17 52979 1 1 118 TYR C C -24.625 -21.165 -31.021 1.00 . A A . 118 TYR C 1 1
17 52980 1 1 118 TYR CA C -23.455 -20.386 -30.426 1.00 . A A . 118 TYR CA 1 1
17 52981 1 1 118 TYR CB C -23.750 -20.035 -28.966 1.00 . A A . 118 TYR CB 1 1
17 52982 1 1 118 TYR CD1 C -21.487 -18.952 -28.683 1.00 . A A . 118 TYR CD1 1 1
17 52983 1 1 118 TYR CD2 C -23.358 -17.945 -27.605 1.00 . A A . 118 TYR CD2 1 1
17 52984 1 1 118 TYR CE1 C -20.659 -17.970 -28.176 1.00 . A A . 118 TYR CE1 1 1
17 52985 1 1 118 TYR CE2 C -22.539 -16.958 -27.094 1.00 . A A . 118 TYR CE2 1 1
17 52986 1 1 118 TYR CG C -22.849 -18.958 -28.409 1.00 . A A . 118 TYR CG 1 1
17 52987 1 1 118 TYR CZ C -21.190 -16.974 -27.381 1.00 . A A . 118 TYR CZ 1 1
17 52988 1 1 118 TYR H H -23.827 -18.430 -31.142 1.00 . A A . 118 TYR H 1 1
17 52989 1 1 118 TYR HA H -22.569 -21.002 -30.465 1.00 . A A . 118 TYR HA 1 1
17 52990 1 1 118 TYR HB2 H -24.769 -19.690 -28.886 1.00 . A A . 118 TYR HB2 1 1
17 52991 1 1 118 TYR HB3 H -23.626 -20.920 -28.359 1.00 . A A . 118 TYR HB3 1 1
17 52992 1 1 118 TYR HD1 H -21.074 -19.733 -29.306 1.00 . A A . 118 TYR HD1 1 1
17 52993 1 1 118 TYR HD2 H -24.415 -17.935 -27.382 1.00 . A A . 118 TYR HD2 1 1
17 52994 1 1 118 TYR HE1 H -19.603 -17.982 -28.401 1.00 . A A . 118 TYR HE1 1 1
17 52995 1 1 118 TYR HE2 H -22.954 -16.179 -26.472 1.00 . A A . 118 TYR HE2 1 1
17 52996 1 1 118 TYR HH H -19.911 -16.330 -26.100 1.00 . A A . 118 TYR HH 1 1
17 52997 1 1 118 TYR N N -23.193 -19.175 -31.194 1.00 . A A . 118 TYR N 1 1
17 52998 1 1 118 TYR O O -25.467 -20.604 -31.721 1.00 . A A . 118 TYR O 1 1
17 52999 1 1 118 TYR OH O -20.370 -15.993 -26.873 1.00 . A A . 118 TYR OH 1 1
17 53000 1 1 119 VAL C C -26.644 -23.788 -30.107 1.00 . A A . 119 VAL C 1 1
17 53001 1 1 119 VAL CA C -25.735 -23.321 -31.237 1.00 . A A . 119 VAL CA 1 1
17 53002 1 1 119 VAL CB C -25.166 -24.553 -31.967 1.00 . A A . 119 VAL CB 1 1
17 53003 1 1 119 VAL CG1 C -26.292 -25.459 -32.443 1.00 . A A . 119 VAL CG1 1 1
17 53004 1 1 119 VAL CG2 C -24.288 -24.123 -33.133 1.00 . A A . 119 VAL CG2 1 1
17 53005 1 1 119 VAL H H -23.968 -22.852 -30.170 1.00 . A A . 119 VAL H 1 1
17 53006 1 1 119 VAL HA H -26.318 -22.748 -31.943 1.00 . A A . 119 VAL HA 1 1
17 53007 1 1 119 VAL HB H -24.556 -25.109 -31.270 1.00 . A A . 119 VAL HB 1 1
17 53008 1 1 119 VAL HG11 H -25.878 -26.279 -33.009 1.00 . A A . 119 VAL HG11 1 1
17 53009 1 1 119 VAL HG12 H -26.828 -25.844 -31.588 1.00 . A A . 119 VAL HG12 1 1
17 53010 1 1 119 VAL HG13 H -26.968 -24.894 -33.067 1.00 . A A . 119 VAL HG13 1 1
17 53011 1 1 119 VAL HG21 H -23.345 -23.755 -32.756 1.00 . A A . 119 VAL HG21 1 1
17 53012 1 1 119 VAL HG22 H -24.112 -24.968 -33.781 1.00 . A A . 119 VAL HG22 1 1
17 53013 1 1 119 VAL HG23 H -24.784 -23.341 -33.688 1.00 . A A . 119 VAL HG23 1 1
17 53014 1 1 119 VAL N N -24.669 -22.463 -30.734 1.00 . A A . 119 VAL N 1 1
17 53015 1 1 119 VAL O O -26.173 -24.209 -29.051 1.00 . A A . 119 VAL O 1 1
17 53016 1 1 120 GLY C C -30.036 -24.961 -29.907 1.00 . A A . 120 GLY C 1 1
17 53017 1 1 120 GLY CA C -28.907 -24.131 -29.328 1.00 . A A . 120 GLY CA 1 1
17 53018 1 1 120 GLY H H -28.269 -23.368 -31.197 1.00 . A A . 120 GLY H 1 1
17 53019 1 1 120 GLY HA2 H -28.392 -24.715 -28.580 1.00 . A A . 120 GLY HA2 1 1
17 53020 1 1 120 GLY HA3 H -29.326 -23.253 -28.859 1.00 . A A . 120 GLY HA3 1 1
17 53021 1 1 120 GLY N N -27.951 -23.712 -30.336 1.00 . A A . 120 GLY N 1 1
17 53022 1 1 120 GLY O O -30.189 -25.048 -31.126 1.00 . A A . 120 GLY O 1 1
17 53023 1 1 121 VAL C C -32.933 -26.630 -28.325 1.00 . A A . 121 VAL C 1 1
17 53024 1 1 121 VAL CA C -31.946 -26.402 -29.465 1.00 . A A . 121 VAL CA 1 1
17 53025 1 1 121 VAL CB C -31.465 -27.767 -29.992 1.00 . A A . 121 VAL CB 1 1
17 53026 1 1 121 VAL CG1 C -30.876 -28.599 -28.862 1.00 . A A . 121 VAL CG1 1 1
17 53027 1 1 121 VAL CG2 C -32.606 -28.508 -30.672 1.00 . A A . 121 VAL CG2 1 1
17 53028 1 1 121 VAL H H -30.653 -25.467 -28.075 1.00 . A A . 121 VAL H 1 1
17 53029 1 1 121 VAL HA H -32.451 -25.887 -30.269 1.00 . A A . 121 VAL HA 1 1
17 53030 1 1 121 VAL HB H -30.689 -27.594 -30.724 1.00 . A A . 121 VAL HB 1 1
17 53031 1 1 121 VAL HG11 H -31.676 -29.015 -28.268 1.00 . A A . 121 VAL HG11 1 1
17 53032 1 1 121 VAL HG12 H -30.282 -29.400 -29.277 1.00 . A A . 121 VAL HG12 1 1
17 53033 1 1 121 VAL HG13 H -30.254 -27.972 -28.241 1.00 . A A . 121 VAL HG13 1 1
17 53034 1 1 121 VAL HG21 H -32.221 -29.391 -31.161 1.00 . A A . 121 VAL HG21 1 1
17 53035 1 1 121 VAL HG22 H -33.339 -28.796 -29.933 1.00 . A A . 121 VAL HG22 1 1
17 53036 1 1 121 VAL HG23 H -33.067 -27.863 -31.406 1.00 . A A . 121 VAL HG23 1 1
17 53037 1 1 121 VAL N N -30.826 -25.574 -29.033 1.00 . A A . 121 VAL N 1 1
17 53038 1 1 121 VAL O O -32.559 -26.614 -27.154 1.00 . A A . 121 VAL O 1 1
17 53039 1 1 122 GLY C C -36.576 -27.363 -28.283 1.00 . A A . 122 GLY C 1 1
17 53040 1 1 122 GLY CA C -35.220 -27.068 -27.674 1.00 . A A . 122 GLY CA 1 1
17 53041 1 1 122 GLY H H -34.438 -26.841 -29.629 1.00 . A A . 122 GLY H 1 1
17 53042 1 1 122 GLY HA2 H -34.925 -27.904 -27.058 1.00 . A A . 122 GLY HA2 1 1
17 53043 1 1 122 GLY HA3 H -35.301 -26.188 -27.053 1.00 . A A . 122 GLY HA3 1 1
17 53044 1 1 122 GLY N N -34.197 -26.841 -28.679 1.00 . A A . 122 GLY N 1 1
17 53045 1 1 122 GLY O O -36.666 -27.849 -29.411 1.00 . A A . 122 GLY O 1 1
17 53046 1 1 123 VAL C C -39.722 -25.992 -28.270 1.00 . A A . 123 VAL C 1 1
17 53047 1 1 123 VAL CA C -38.995 -27.306 -28.010 1.00 . A A . 123 VAL CA 1 1
17 53048 1 1 123 VAL CB C -39.804 -28.136 -26.996 1.00 . A A . 123 VAL CB 1 1
17 53049 1 1 123 VAL CG1 C -40.054 -27.336 -25.727 1.00 . A A . 123 VAL CG1 1 1
17 53050 1 1 123 VAL CG2 C -41.118 -28.595 -27.613 1.00 . A A . 123 VAL CG2 1 1
17 53051 1 1 123 VAL H H -37.500 -26.683 -26.645 1.00 . A A . 123 VAL H 1 1
17 53052 1 1 123 VAL HA H -38.934 -27.862 -28.933 1.00 . A A . 123 VAL HA 1 1
17 53053 1 1 123 VAL HB H -39.228 -29.011 -26.735 1.00 . A A . 123 VAL HB 1 1
17 53054 1 1 123 VAL HG11 H -40.602 -26.437 -25.970 1.00 . A A . 123 VAL HG11 1 1
17 53055 1 1 123 VAL HG12 H -40.628 -27.931 -25.032 1.00 . A A . 123 VAL HG12 1 1
17 53056 1 1 123 VAL HG13 H -39.109 -27.069 -25.277 1.00 . A A . 123 VAL HG13 1 1
17 53057 1 1 123 VAL HG21 H -40.985 -28.737 -28.676 1.00 . A A . 123 VAL HG21 1 1
17 53058 1 1 123 VAL HG22 H -41.421 -29.528 -27.160 1.00 . A A . 123 VAL HG22 1 1
17 53059 1 1 123 VAL HG23 H -41.877 -27.847 -27.441 1.00 . A A . 123 VAL HG23 1 1
17 53060 1 1 123 VAL N N -37.636 -27.069 -27.536 1.00 . A A . 123 VAL N 1 1
17 53061 1 1 123 VAL O O -39.603 -25.040 -27.500 1.00 . A A . 123 VAL O 1 1
17 53062 1 1 124 GLY C C -42.680 -25.022 -29.984 1.00 . A A . 124 GLY C 1 1
17 53063 1 1 124 GLY CA C -41.215 -24.746 -29.708 1.00 . A A . 124 GLY CA 1 1
17 53064 1 1 124 GLY H H -40.535 -26.737 -29.942 1.00 . A A . 124 GLY H 1 1
17 53065 1 1 124 GLY HA2 H -41.139 -24.044 -28.890 1.00 . A A . 124 GLY HA2 1 1
17 53066 1 1 124 GLY HA3 H -40.772 -24.304 -30.588 1.00 . A A . 124 GLY HA3 1 1
17 53067 1 1 124 GLY N N -40.478 -25.947 -29.364 1.00 . A A . 124 GLY N 1 1
17 53068 1 1 124 GLY O O -43.016 -25.728 -30.935 1.00 . A A . 124 GLY O 1 1
17 53069 1 1 125 ARG C C -45.706 -23.322 -29.445 1.00 . A A . 125 ARG C 1 1
17 53070 1 1 125 ARG CA C -44.989 -24.662 -29.307 1.00 . A A . 125 ARG CA 1 1
17 53071 1 1 125 ARG CB C -45.554 -25.435 -28.115 1.00 . A A . 125 ARG CB 1 1
17 53072 1 1 125 ARG CD C -45.596 -25.737 -25.620 1.00 . A A . 125 ARG CD 1 1
17 53073 1 1 125 ARG CG C -45.201 -24.823 -26.769 1.00 . A A . 125 ARG CG 1 1
17 53074 1 1 125 ARG CZ C -45.003 -27.958 -24.749 1.00 . A A . 125 ARG CZ 1 1
17 53075 1 1 125 ARG H H -43.223 -23.916 -28.410 1.00 . A A . 125 ARG H 1 1
17 53076 1 1 125 ARG HA H -45.150 -25.237 -30.207 1.00 . A A . 125 ARG HA 1 1
17 53077 1 1 125 ARG HB2 H -46.631 -25.467 -28.199 1.00 . A A . 125 ARG HB2 1 1
17 53078 1 1 125 ARG HB3 H -45.170 -26.443 -28.140 1.00 . A A . 125 ARG HB3 1 1
17 53079 1 1 125 ARG HD2 H -45.493 -25.194 -24.692 1.00 . A A . 125 ARG HD2 1 1
17 53080 1 1 125 ARG HD3 H -46.627 -26.032 -25.752 1.00 . A A . 125 ARG HD3 1 1
17 53081 1 1 125 ARG HE H -43.988 -26.978 -26.158 1.00 . A A . 125 ARG HE 1 1
17 53082 1 1 125 ARG HG2 H -44.134 -24.655 -26.730 1.00 . A A . 125 ARG HG2 1 1
17 53083 1 1 125 ARG HG3 H -45.720 -23.882 -26.665 1.00 . A A . 125 ARG HG3 1 1
17 53084 1 1 125 ARG HH11 H -46.655 -27.135 -23.926 1.00 . A A . 125 ARG HH11 1 1
17 53085 1 1 125 ARG HH12 H -46.226 -28.702 -23.321 1.00 . A A . 125 ARG HH12 1 1
17 53086 1 1 125 ARG HH21 H -43.413 -29.040 -25.370 1.00 . A A . 125 ARG HH21 1 1
17 53087 1 1 125 ARG HH22 H -44.381 -29.784 -24.143 1.00 . A A . 125 ARG HH22 1 1
17 53088 1 1 125 ARG N N -43.552 -24.468 -29.149 1.00 . A A . 125 ARG N 1 1
17 53089 1 1 125 ARG NE N -44.764 -26.935 -25.562 1.00 . A A . 125 ARG NE 1 1
17 53090 1 1 125 ARG NH1 N -46.047 -27.929 -23.931 1.00 . A A . 125 ARG NH1 1 1
17 53091 1 1 125 ARG NH2 N -44.200 -29.014 -24.755 1.00 . A A . 125 ARG NH2 1 1
17 53092 1 1 125 ARG O O -45.697 -22.504 -28.526 1.00 . A A . 125 ARG O 1 1
17 53093 1 1 126 VAL C C -48.534 -22.131 -31.079 1.00 . A A . 126 VAL C 1 1
17 53094 1 1 126 VAL CA C -47.048 -21.865 -30.859 1.00 . A A . 126 VAL CA 1 1
17 53095 1 1 126 VAL CB C -46.482 -21.131 -32.089 1.00 . A A . 126 VAL CB 1 1
17 53096 1 1 126 VAL CG1 C -46.420 -22.066 -33.287 1.00 . A A . 126 VAL CG1 1 1
17 53097 1 1 126 VAL CG2 C -47.317 -19.900 -32.406 1.00 . A A . 126 VAL CG2 1 1
17 53098 1 1 126 VAL H H -46.297 -23.795 -31.295 1.00 . A A . 126 VAL H 1 1
17 53099 1 1 126 VAL HA H -46.931 -21.224 -29.998 1.00 . A A . 126 VAL HA 1 1
17 53100 1 1 126 VAL HB H -45.477 -20.809 -31.860 1.00 . A A . 126 VAL HB 1 1
17 53101 1 1 126 VAL HG11 H -45.393 -22.185 -33.599 1.00 . A A . 126 VAL HG11 1 1
17 53102 1 1 126 VAL HG12 H -46.827 -23.028 -33.014 1.00 . A A . 126 VAL HG12 1 1
17 53103 1 1 126 VAL HG13 H -46.997 -21.648 -34.100 1.00 . A A . 126 VAL HG13 1 1
17 53104 1 1 126 VAL HG21 H -47.715 -19.489 -31.489 1.00 . A A . 126 VAL HG21 1 1
17 53105 1 1 126 VAL HG22 H -46.698 -19.160 -32.893 1.00 . A A . 126 VAL HG22 1 1
17 53106 1 1 126 VAL HG23 H -48.131 -20.175 -33.060 1.00 . A A . 126 VAL HG23 1 1
17 53107 1 1 126 VAL N N -46.327 -23.105 -30.601 1.00 . A A . 126 VAL N 1 1
17 53108 1 1 126 VAL O O -48.923 -22.773 -32.056 1.00 . A A . 126 VAL O 1 1
17 53109 1 1 127 LEU C C -51.543 -20.646 -29.614 1.00 . A A . 127 LEU C 1 1
17 53110 1 1 127 LEU CA C -50.805 -21.813 -30.260 1.00 . A A . 127 LEU CA 1 1
17 53111 1 1 127 LEU CB C -51.217 -23.126 -29.590 1.00 . A A . 127 LEU CB 1 1
17 53112 1 1 127 LEU CD1 C -50.328 -24.661 -27.820 1.00 . A A . 127 LEU CD1 1 1
17 53113 1 1 127 LEU CD2 C -49.911 -25.167 -30.233 1.00 . A A . 127 LEU CD2 1 1
17 53114 1 1 127 LEU CG C -50.078 -24.066 -29.196 1.00 . A A . 127 LEU CG 1 1
17 53115 1 1 127 LEU H H -48.991 -21.129 -29.411 1.00 . A A . 127 LEU H 1 1
17 53116 1 1 127 LEU HA H -51.066 -21.856 -31.307 1.00 . A A . 127 LEU HA 1 1
17 53117 1 1 127 LEU HB2 H -51.768 -22.881 -28.695 1.00 . A A . 127 LEU HB2 1 1
17 53118 1 1 127 LEU HB3 H -51.863 -23.656 -30.275 1.00 . A A . 127 LEU HB3 1 1
17 53119 1 1 127 LEU HD11 H -49.943 -25.670 -27.788 1.00 . A A . 127 LEU HD11 1 1
17 53120 1 1 127 LEU HD12 H -49.831 -24.062 -27.072 1.00 . A A . 127 LEU HD12 1 1
17 53121 1 1 127 LEU HD13 H -51.390 -24.675 -27.621 1.00 . A A . 127 LEU HD13 1 1
17 53122 1 1 127 LEU HD21 H -49.238 -25.921 -29.853 1.00 . A A . 127 LEU HD21 1 1
17 53123 1 1 127 LEU HD22 H -50.873 -25.614 -30.441 1.00 . A A . 127 LEU HD22 1 1
17 53124 1 1 127 LEU HD23 H -49.506 -24.748 -31.142 1.00 . A A . 127 LEU HD23 1 1
17 53125 1 1 127 LEU HG H -49.154 -23.504 -29.153 1.00 . A A . 127 LEU HG 1 1
17 53126 1 1 127 LEU N N -49.360 -21.632 -30.166 1.00 . A A . 127 LEU N 1 1
17 53127 1 1 127 LEU O O -50.944 -19.827 -28.918 1.00 . A A . 127 LEU O 1 1
17 53128 1 1 128 PHE C C -55.153 -19.860 -29.382 1.00 . A A . 128 PHE C 1 1
17 53129 1 1 128 PHE CA C -53.672 -19.509 -29.291 1.00 . A A . 128 PHE CA 1 1
17 53130 1 1 128 PHE CB C -53.402 -18.193 -30.023 1.00 . A A . 128 PHE CB 1 1
17 53131 1 1 128 PHE CD1 C -52.378 -16.873 -28.150 1.00 . A A . 128 PHE CD1 1 1
17 53132 1 1 128 PHE CD2 C -54.323 -16.001 -29.220 1.00 . A A . 128 PHE CD2 1 1
17 53133 1 1 128 PHE CE1 C -52.343 -15.774 -27.311 1.00 . A A . 128 PHE CE1 1 1
17 53134 1 1 128 PHE CE2 C -54.292 -14.900 -28.384 1.00 . A A . 128 PHE CE2 1 1
17 53135 1 1 128 PHE CG C -53.367 -16.998 -29.112 1.00 . A A . 128 PHE CG 1 1
17 53136 1 1 128 PHE CZ C -53.302 -14.787 -27.428 1.00 . A A . 128 PHE CZ 1 1
17 53137 1 1 128 PHE H H -53.270 -21.259 -30.413 1.00 . A A . 128 PHE H 1 1
17 53138 1 1 128 PHE HA H -53.404 -19.395 -28.252 1.00 . A A . 128 PHE HA 1 1
17 53139 1 1 128 PHE HB2 H -52.448 -18.257 -30.523 1.00 . A A . 128 PHE HB2 1 1
17 53140 1 1 128 PHE HB3 H -54.178 -18.031 -30.755 1.00 . A A . 128 PHE HB3 1 1
17 53141 1 1 128 PHE HD1 H -51.627 -17.645 -28.058 1.00 . A A . 128 PHE HD1 1 1
17 53142 1 1 128 PHE HD2 H -55.098 -16.088 -29.966 1.00 . A A . 128 PHE HD2 1 1
17 53143 1 1 128 PHE HE1 H -51.567 -15.690 -26.565 1.00 . A A . 128 PHE HE1 1 1
17 53144 1 1 128 PHE HE2 H -55.043 -14.130 -28.478 1.00 . A A . 128 PHE HE2 1 1
17 53145 1 1 128 PHE HZ H -53.276 -13.928 -26.774 1.00 . A A . 128 PHE HZ 1 1
17 53146 1 1 128 PHE N N -52.849 -20.576 -29.850 1.00 . A A . 128 PHE N 1 1
17 53147 1 1 128 PHE O O -55.517 -20.978 -29.747 1.00 . A A . 128 PHE O 1 1
17 53148 1 1 129 PHE C C -58.028 -18.628 -30.417 1.00 . A A . 129 PHE C 1 1
17 53149 1 1 129 PHE CA C -57.448 -19.103 -29.087 1.00 . A A . 129 PHE CA 1 1
17 53150 1 1 129 PHE CB C -58.124 -18.365 -27.931 1.00 . A A . 129 PHE CB 1 1
17 53151 1 1 129 PHE CD1 C -58.205 -19.925 -25.968 1.00 . A A . 129 PHE CD1 1 1
17 53152 1 1 129 PHE CD2 C -56.653 -18.116 -25.913 1.00 . A A . 129 PHE CD2 1 1
17 53153 1 1 129 PHE CE1 C -57.771 -20.340 -24.721 1.00 . A A . 129 PHE CE1 1 1
17 53154 1 1 129 PHE CE2 C -56.215 -18.525 -24.668 1.00 . A A . 129 PHE CE2 1 1
17 53155 1 1 129 PHE CG C -57.651 -18.812 -26.576 1.00 . A A . 129 PHE CG 1 1
17 53156 1 1 129 PHE CZ C -56.776 -19.637 -24.071 1.00 . A A . 129 PHE CZ 1 1
17 53157 1 1 129 PHE H H -55.654 -18.026 -28.763 1.00 . A A . 129 PHE H 1 1
17 53158 1 1 129 PHE HA H -57.634 -20.161 -28.985 1.00 . A A . 129 PHE HA 1 1
17 53159 1 1 129 PHE HB2 H -57.922 -17.308 -28.020 1.00 . A A . 129 PHE HB2 1 1
17 53160 1 1 129 PHE HB3 H -59.190 -18.529 -27.982 1.00 . A A . 129 PHE HB3 1 1
17 53161 1 1 129 PHE HD1 H -58.985 -20.475 -26.476 1.00 . A A . 129 PHE HD1 1 1
17 53162 1 1 129 PHE HD2 H -56.213 -17.246 -26.378 1.00 . A A . 129 PHE HD2 1 1
17 53163 1 1 129 PHE HE1 H -58.212 -21.209 -24.258 1.00 . A A . 129 PHE HE1 1 1
17 53164 1 1 129 PHE HE2 H -55.436 -17.975 -24.160 1.00 . A A . 129 PHE HE2 1 1
17 53165 1 1 129 PHE HZ H -56.436 -19.960 -23.098 1.00 . A A . 129 PHE HZ 1 1
17 53166 1 1 129 PHE N N -56.005 -18.897 -29.046 1.00 . A A . 129 PHE N 1 1
17 53167 1 1 129 PHE O O -57.771 -17.505 -30.851 1.00 . A A . 129 PHE O 1 1
17 53168 1 1 130 ASP C C -60.464 -18.055 -32.169 1.00 . A A . 130 ASP C 1 1
17 53169 1 1 130 ASP CA C -59.426 -19.160 -32.337 1.00 . A A . 130 ASP CA 1 1
17 53170 1 1 130 ASP CB C -60.077 -20.401 -32.948 1.00 . A A . 130 ASP CB 1 1
17 53171 1 1 130 ASP CG C -60.944 -21.150 -31.956 1.00 . A A . 130 ASP CG 1 1
17 53172 1 1 130 ASP H H -58.976 -20.371 -30.659 1.00 . A A . 130 ASP H 1 1
17 53173 1 1 130 ASP HA H -58.648 -18.809 -32.998 1.00 . A A . 130 ASP HA 1 1
17 53174 1 1 130 ASP HB2 H -60.695 -20.102 -33.783 1.00 . A A . 130 ASP HB2 1 1
17 53175 1 1 130 ASP HB3 H -59.304 -21.069 -33.301 1.00 . A A . 130 ASP HB3 1 1
17 53176 1 1 130 ASP N N -58.809 -19.490 -31.057 1.00 . A A . 130 ASP N 1 1
17 53177 1 1 130 ASP O O -61.395 -18.178 -31.373 1.00 . A A . 130 ASP O 1 1
17 53178 1 1 130 ASP OD1 O -62.185 -21.073 -32.073 1.00 . A A . 130 ASP OD1 1 1
17 53179 1 1 130 ASP OD2 O -60.380 -21.814 -31.061 1.00 . A A . 130 ASP OD2 1 1
17 53180 1 1 131 LYS C C -62.177 -15.860 -34.051 1.00 . A A . 131 LYS C 1 1
17 53181 1 1 131 LYS CA C -61.220 -15.847 -32.863 1.00 . A A . 131 LYS CA 1 1
17 53182 1 1 131 LYS CB C -60.444 -14.529 -32.834 1.00 . A A . 131 LYS CB 1 1
17 53183 1 1 131 LYS CD C -60.726 -13.733 -30.468 1.00 . A A . 131 LYS CD 1 1
17 53184 1 1 131 LYS CE C -61.041 -12.262 -30.694 1.00 . A A . 131 LYS CE 1 1
17 53185 1 1 131 LYS CG C -59.752 -14.259 -31.508 1.00 . A A . 131 LYS CG 1 1
17 53186 1 1 131 LYS H H -59.537 -16.935 -33.542 1.00 . A A . 131 LYS H 1 1
17 53187 1 1 131 LYS HA H -61.793 -15.939 -31.953 1.00 . A A . 131 LYS HA 1 1
17 53188 1 1 131 LYS HB2 H -59.695 -14.549 -33.610 1.00 . A A . 131 LYS HB2 1 1
17 53189 1 1 131 LYS HB3 H -61.131 -13.717 -33.029 1.00 . A A . 131 LYS HB3 1 1
17 53190 1 1 131 LYS HD2 H -61.644 -14.299 -30.525 1.00 . A A . 131 LYS HD2 1 1
17 53191 1 1 131 LYS HD3 H -60.288 -13.851 -29.486 1.00 . A A . 131 LYS HD3 1 1
17 53192 1 1 131 LYS HE2 H -60.142 -11.759 -31.013 1.00 . A A . 131 LYS HE2 1 1
17 53193 1 1 131 LYS HE3 H -61.792 -12.184 -31.468 1.00 . A A . 131 LYS HE3 1 1
17 53194 1 1 131 LYS HG2 H -59.318 -15.179 -31.146 1.00 . A A . 131 LYS HG2 1 1
17 53195 1 1 131 LYS HG3 H -58.972 -13.527 -31.662 1.00 . A A . 131 LYS HG3 1 1
17 53196 1 1 131 LYS HZ1 H -61.347 -10.587 -29.482 1.00 . A A . 131 LYS HZ1 1 1
17 53197 1 1 131 LYS HZ2 H -62.580 -11.742 -29.379 1.00 . A A . 131 LYS HZ2 1 1
17 53198 1 1 131 LYS HZ3 H -61.093 -12.020 -28.620 1.00 . A A . 131 LYS HZ3 1 1
17 53199 1 1 131 LYS N N -60.298 -16.976 -32.925 1.00 . A A . 131 LYS N 1 1
17 53200 1 1 131 LYS NZ N -61.551 -11.607 -29.457 1.00 . A A . 131 LYS NZ 1 1
17 53201 1 1 131 LYS O O -63.362 -16.162 -33.904 1.00 . A A . 131 LYS O 1 1
17 53202 1 1 132 THR C C -61.614 -15.796 -37.674 1.00 . A A . 132 THR C 1 1
17 53203 1 1 132 THR CA C -62.463 -15.506 -36.441 1.00 . A A . 132 THR CA 1 1
17 53204 1 1 132 THR CB C -63.162 -14.145 -36.621 1.00 . A A . 132 THR CB 1 1
17 53205 1 1 132 THR CG2 C -64.590 -14.197 -36.102 1.00 . A A . 132 THR CG2 1 1
17 53206 1 1 132 THR H H -60.705 -15.301 -35.281 1.00 . A A . 132 THR H 1 1
17 53207 1 1 132 THR HA H -63.223 -16.268 -36.352 1.00 . A A . 132 THR HA 1 1
17 53208 1 1 132 THR HB H -63.187 -13.908 -37.676 1.00 . A A . 132 THR HB 1 1
17 53209 1 1 132 THR HG1 H -62.737 -12.262 -36.222 1.00 . A A . 132 THR HG1 1 1
17 53210 1 1 132 THR HG21 H -64.978 -15.199 -36.213 1.00 . A A . 132 THR HG21 1 1
17 53211 1 1 132 THR HG22 H -64.604 -13.921 -35.058 1.00 . A A . 132 THR HG22 1 1
17 53212 1 1 132 THR HG23 H -65.204 -13.509 -36.665 1.00 . A A . 132 THR HG23 1 1
17 53213 1 1 132 THR N N -61.655 -15.532 -35.228 1.00 . A A . 132 THR N 1 1
17 53214 1 1 132 THR O O -61.263 -14.887 -38.425 1.00 . A A . 132 THR O 1 1
17 53215 1 1 132 THR OG1 O -62.434 -13.125 -35.930 1.00 . A A . 132 THR OG1 1 1
17 53216 1 1 133 ASP C C -61.367 -17.908 -40.184 1.00 . A A . 133 ASP C 1 1
17 53217 1 1 133 ASP CA C -60.481 -17.477 -39.019 1.00 . A A . 133 ASP CA 1 1
17 53218 1 1 133 ASP CB C -59.544 -18.621 -38.626 1.00 . A A . 133 ASP CB 1 1
17 53219 1 1 133 ASP CG C -58.975 -18.450 -37.231 1.00 . A A . 133 ASP CG 1 1
17 53220 1 1 133 ASP H H -61.598 -17.748 -37.241 1.00 . A A . 133 ASP H 1 1
17 53221 1 1 133 ASP HA H -59.889 -16.630 -39.328 1.00 . A A . 133 ASP HA 1 1
17 53222 1 1 133 ASP HB2 H -60.091 -19.553 -38.659 1.00 . A A . 133 ASP HB2 1 1
17 53223 1 1 133 ASP HB3 H -58.724 -18.664 -39.327 1.00 . A A . 133 ASP HB3 1 1
17 53224 1 1 133 ASP N N -61.288 -17.068 -37.875 1.00 . A A . 133 ASP N 1 1
17 53225 1 1 133 ASP O O -62.532 -18.257 -39.995 1.00 . A A . 133 ASP O 1 1
17 53226 1 1 133 ASP OD1 O -58.253 -17.456 -37.002 1.00 . A A . 133 ASP OD1 1 1
17 53227 1 1 133 ASP OD2 O -59.253 -19.307 -36.367 1.00 . A A . 133 ASP OD2 1 1
17 53228 1 1 134 GLY C C -62.747 -17.358 -42.822 1.00 . A A . 134 GLY C 1 1
17 53229 1 1 134 GLY CA C -61.562 -18.267 -42.567 1.00 . A A . 134 GLY CA 1 1
17 53230 1 1 134 GLY H H -59.874 -17.593 -41.480 1.00 . A A . 134 GLY H 1 1
17 53231 1 1 134 GLY HA2 H -60.908 -18.239 -43.426 1.00 . A A . 134 GLY HA2 1 1
17 53232 1 1 134 GLY HA3 H -61.920 -19.277 -42.434 1.00 . A A . 134 GLY HA3 1 1
17 53233 1 1 134 GLY N N -60.807 -17.880 -41.389 1.00 . A A . 134 GLY N 1 1
17 53234 1 1 134 GLY O O -63.210 -16.663 -41.918 1.00 . A A . 134 GLY O 1 1
17 53235 1 1 135 ALA C C -65.686 -17.146 -43.948 1.00 . A A . 135 ALA C 1 1
17 53236 1 1 135 ALA CA C -64.376 -16.530 -44.429 1.00 . A A . 135 ALA CA 1 1
17 53237 1 1 135 ALA CB C -64.409 -16.323 -45.935 1.00 . A A . 135 ALA CB 1 1
17 53238 1 1 135 ALA H H -62.826 -17.937 -44.734 1.00 . A A . 135 ALA H 1 1
17 53239 1 1 135 ALA HA H -64.251 -15.563 -43.960 1.00 . A A . 135 ALA HA 1 1
17 53240 1 1 135 ALA HB1 H -63.971 -15.365 -46.177 1.00 . A A . 135 ALA HB1 1 1
17 53241 1 1 135 ALA HB2 H -63.848 -17.108 -46.419 1.00 . A A . 135 ALA HB2 1 1
17 53242 1 1 135 ALA HB3 H -65.432 -16.348 -46.280 1.00 . A A . 135 ALA HB3 1 1
17 53243 1 1 135 ALA N N -63.237 -17.360 -44.057 1.00 . A A . 135 ALA N 1 1
17 53244 1 1 135 ALA O O -66.768 -16.639 -44.245 1.00 . A A . 135 ALA O 1 1
17 53245 1 1 136 LEU C C -67.198 -18.321 -41.355 1.00 . A A . 136 LEU C 1 1
17 53246 1 1 136 LEU CA C -66.757 -18.928 -42.683 1.00 . A A . 136 LEU CA 1 1
17 53247 1 1 136 LEU CB C -66.465 -20.418 -42.503 1.00 . A A . 136 LEU CB 1 1
17 53248 1 1 136 LEU CD1 C -67.239 -20.891 -44.840 1.00 . A A . 136 LEU CD1 1 1
17 53249 1 1 136 LEU CD2 C -64.794 -20.908 -44.308 1.00 . A A . 136 LEU CD2 1 1
17 53250 1 1 136 LEU CG C -66.192 -21.209 -43.784 1.00 . A A . 136 LEU CG 1 1
17 53251 1 1 136 LEU H H -64.692 -18.598 -43.001 1.00 . A A . 136 LEU H 1 1
17 53252 1 1 136 LEU HA H -67.555 -18.810 -43.401 1.00 . A A . 136 LEU HA 1 1
17 53253 1 1 136 LEU HB2 H -65.598 -20.512 -41.868 1.00 . A A . 136 LEU HB2 1 1
17 53254 1 1 136 LEU HB3 H -67.318 -20.866 -42.014 1.00 . A A . 136 LEU HB3 1 1
17 53255 1 1 136 LEU HD11 H -67.373 -21.748 -45.484 1.00 . A A . 136 LEU HD11 1 1
17 53256 1 1 136 LEU HD12 H -68.175 -20.653 -44.359 1.00 . A A . 136 LEU HD12 1 1
17 53257 1 1 136 LEU HD13 H -66.911 -20.047 -45.429 1.00 . A A . 136 LEU HD13 1 1
17 53258 1 1 136 LEU HD21 H -64.842 -20.089 -45.011 1.00 . A A . 136 LEU HD21 1 1
17 53259 1 1 136 LEU HD22 H -64.151 -20.639 -43.484 1.00 . A A . 136 LEU HD22 1 1
17 53260 1 1 136 LEU HD23 H -64.400 -21.783 -44.802 1.00 . A A . 136 LEU HD23 1 1
17 53261 1 1 136 LEU HG H -66.248 -22.266 -43.567 1.00 . A A . 136 LEU HG 1 1
17 53262 1 1 136 LEU N N -65.580 -18.242 -43.205 1.00 . A A . 136 LEU N 1 1
17 53263 1 1 136 LEU O O -66.620 -17.340 -40.888 1.00 . A A . 136 LEU O 1 1
17 53264 1 1 137 SER C C -67.736 -18.664 -38.356 1.00 . A A . 137 SER C 1 1
17 53265 1 1 137 SER CA C -68.743 -18.430 -39.478 1.00 . A A . 137 SER CA 1 1
17 53266 1 1 137 SER CB C -70.065 -19.125 -39.145 1.00 . A A . 137 SER CB 1 1
17 53267 1 1 137 SER H H -68.643 -19.692 -41.174 1.00 . A A . 137 SER H 1 1
17 53268 1 1 137 SER HA H -68.917 -17.368 -39.572 1.00 . A A . 137 SER HA 1 1
17 53269 1 1 137 SER HB2 H -70.729 -19.052 -39.991 1.00 . A A . 137 SER HB2 1 1
17 53270 1 1 137 SER HB3 H -69.876 -20.165 -38.923 1.00 . A A . 137 SER HB3 1 1
17 53271 1 1 137 SER HG H -71.068 -19.207 -37.463 1.00 . A A . 137 SER HG 1 1
17 53272 1 1 137 SER N N -68.224 -18.913 -40.751 1.00 . A A . 137 SER N 1 1
17 53273 1 1 137 SER O O -67.798 -19.672 -37.651 1.00 . A A . 137 SER O 1 1
17 53274 1 1 137 SER OG O -70.687 -18.525 -38.022 1.00 . A A . 137 SER OG 1 1
17 53275 1 1 138 SER C C -65.170 -19.230 -37.148 1.00 . A A . 138 SER C 1 1
17 53276 1 1 138 SER CA C -65.782 -17.834 -37.166 1.00 . A A . 138 SER CA 1 1
17 53277 1 1 138 SER CB C -66.376 -17.507 -35.793 1.00 . A A . 138 SER CB 1 1
17 53278 1 1 138 SER H H -66.808 -16.948 -38.791 1.00 . A A . 138 SER H 1 1
17 53279 1 1 138 SER HA H -65.007 -17.117 -37.392 1.00 . A A . 138 SER HA 1 1
17 53280 1 1 138 SER HB2 H -65.587 -17.498 -35.056 1.00 . A A . 138 SER HB2 1 1
17 53281 1 1 138 SER HB3 H -66.846 -16.536 -35.829 1.00 . A A . 138 SER HB3 1 1
17 53282 1 1 138 SER HG H -68.215 -18.068 -35.418 1.00 . A A . 138 SER HG 1 1
17 53283 1 1 138 SER N N -66.806 -17.727 -38.198 1.00 . A A . 138 SER N 1 1
17 53284 1 1 138 SER O O -65.458 -20.036 -36.263 1.00 . A A . 138 SER O 1 1
17 53285 1 1 138 SER OG O -67.344 -18.471 -35.415 1.00 . A A . 138 SER OG 1 1
17 53286 1 1 139 PHE C C -62.390 -20.841 -37.402 1.00 . A A . 139 PHE C 1 1
17 53287 1 1 139 PHE CA C -63.670 -20.811 -38.233 1.00 . A A . 139 PHE CA 1 1
17 53288 1 1 139 PHE CB C -63.351 -21.134 -39.694 1.00 . A A . 139 PHE CB 1 1
17 53289 1 1 139 PHE CD1 C -65.524 -22.331 -40.068 1.00 . A A . 139 PHE CD1 1 1
17 53290 1 1 139 PHE CD2 C -63.528 -23.308 -40.935 1.00 . A A . 139 PHE CD2 1 1
17 53291 1 1 139 PHE CE1 C -66.263 -23.385 -40.572 1.00 . A A . 139 PHE CE1 1 1
17 53292 1 1 139 PHE CE2 C -64.262 -24.364 -41.441 1.00 . A A . 139 PHE CE2 1 1
17 53293 1 1 139 PHE CG C -64.150 -22.280 -40.243 1.00 . A A . 139 PHE CG 1 1
17 53294 1 1 139 PHE CZ C -65.630 -24.403 -41.259 1.00 . A A . 139 PHE CZ 1 1
17 53295 1 1 139 PHE H H -64.133 -18.826 -38.810 1.00 . A A . 139 PHE H 1 1
17 53296 1 1 139 PHE HA H -64.351 -21.554 -37.849 1.00 . A A . 139 PHE HA 1 1
17 53297 1 1 139 PHE HB2 H -63.558 -20.264 -40.301 1.00 . A A . 139 PHE HB2 1 1
17 53298 1 1 139 PHE HB3 H -62.304 -21.386 -39.780 1.00 . A A . 139 PHE HB3 1 1
17 53299 1 1 139 PHE HD1 H -66.019 -21.535 -39.531 1.00 . A A . 139 PHE HD1 1 1
17 53300 1 1 139 PHE HD2 H -62.458 -23.279 -41.077 1.00 . A A . 139 PHE HD2 1 1
17 53301 1 1 139 PHE HE1 H -67.332 -23.412 -40.428 1.00 . A A . 139 PHE HE1 1 1
17 53302 1 1 139 PHE HE2 H -63.765 -25.159 -41.977 1.00 . A A . 139 PHE HE2 1 1
17 53303 1 1 139 PHE HZ H -66.206 -25.227 -41.654 1.00 . A A . 139 PHE HZ 1 1
17 53304 1 1 139 PHE N N -64.323 -19.511 -38.133 1.00 . A A . 139 PHE N 1 1
17 53305 1 1 139 PHE O O -61.795 -19.802 -37.119 1.00 . A A . 139 PHE O 1 1
17 53306 1 1 140 ASP C C -59.639 -22.811 -37.054 1.00 . A A . 140 ASP C 1 1
17 53307 1 1 140 ASP CA C -60.764 -22.210 -36.217 1.00 . A A . 140 ASP CA 1 1
17 53308 1 1 140 ASP CB C -61.047 -23.101 -35.005 1.00 . A A . 140 ASP CB 1 1
17 53309 1 1 140 ASP CG C -61.094 -24.572 -35.366 1.00 . A A . 140 ASP CG 1 1
17 53310 1 1 140 ASP H H -62.490 -22.834 -37.271 1.00 . A A . 140 ASP H 1 1
17 53311 1 1 140 ASP HA H -60.456 -21.234 -35.871 1.00 . A A . 140 ASP HA 1 1
17 53312 1 1 140 ASP HB2 H -60.268 -22.955 -34.270 1.00 . A A . 140 ASP HB2 1 1
17 53313 1 1 140 ASP HB3 H -61.998 -22.822 -34.576 1.00 . A A . 140 ASP HB3 1 1
17 53314 1 1 140 ASP N N -61.973 -22.042 -37.015 1.00 . A A . 140 ASP N 1 1
17 53315 1 1 140 ASP O O -59.841 -23.172 -38.214 1.00 . A A . 140 ASP O 1 1
17 53316 1 1 140 ASP OD1 O -60.017 -25.165 -35.585 1.00 . A A . 140 ASP OD1 1 1
17 53317 1 1 140 ASP OD2 O -62.209 -25.131 -35.430 1.00 . A A . 140 ASP OD2 1 1
17 53318 1 1 141 ILE C C -56.324 -24.108 -36.166 1.00 . A A . 141 ILE C 1 1
17 53319 1 1 141 ILE CA C -57.300 -23.472 -37.151 1.00 . A A . 141 ILE CA 1 1
17 53320 1 1 141 ILE CB C -56.559 -22.396 -37.967 1.00 . A A . 141 ILE CB 1 1
17 53321 1 1 141 ILE CD1 C -55.344 -20.167 -37.778 1.00 . A A . 141 ILE CD1 1 1
17 53322 1 1 141 ILE CG1 C -56.053 -21.284 -37.045 1.00 . A A . 141 ILE CG1 1 1
17 53323 1 1 141 ILE CG2 C -57.472 -21.825 -39.042 1.00 . A A . 141 ILE CG2 1 1
17 53324 1 1 141 ILE H H -58.358 -22.610 -35.533 1.00 . A A . 141 ILE H 1 1
17 53325 1 1 141 ILE HA H -57.654 -24.231 -37.832 1.00 . A A . 141 ILE HA 1 1
17 53326 1 1 141 ILE HB H -55.717 -22.861 -38.454 1.00 . A A . 141 ILE HB 1 1
17 53327 1 1 141 ILE HD11 H -55.894 -19.247 -37.652 1.00 . A A . 141 ILE HD11 1 1
17 53328 1 1 141 ILE HD12 H -54.348 -20.048 -37.377 1.00 . A A . 141 ILE HD12 1 1
17 53329 1 1 141 ILE HD13 H -55.282 -20.409 -38.829 1.00 . A A . 141 ILE HD13 1 1
17 53330 1 1 141 ILE HG12 H -56.889 -20.854 -36.517 1.00 . A A . 141 ILE HG12 1 1
17 53331 1 1 141 ILE HG13 H -55.360 -21.706 -36.332 1.00 . A A . 141 ILE HG13 1 1
17 53332 1 1 141 ILE HG21 H -58.157 -21.118 -38.595 1.00 . A A . 141 ILE HG21 1 1
17 53333 1 1 141 ILE HG22 H -56.877 -21.325 -39.791 1.00 . A A . 141 ILE HG22 1 1
17 53334 1 1 141 ILE HG23 H -58.031 -22.626 -39.502 1.00 . A A . 141 ILE HG23 1 1
17 53335 1 1 141 ILE N N -58.456 -22.915 -36.459 1.00 . A A . 141 ILE N 1 1
17 53336 1 1 141 ILE O O -56.023 -23.537 -35.118 1.00 . A A . 141 ILE O 1 1
17 53337 1 1 142 LYS C C -53.517 -25.340 -35.692 1.00 . A A . 142 LYS C 1 1
17 53338 1 1 142 LYS CA C -54.889 -26.006 -35.661 1.00 . A A . 142 LYS CA 1 1
17 53339 1 1 142 LYS CB C -54.768 -27.466 -36.109 1.00 . A A . 142 LYS CB 1 1
17 53340 1 1 142 LYS CD C -55.842 -28.860 -34.316 1.00 . A A . 142 LYS CD 1 1
17 53341 1 1 142 LYS CE C -56.217 -27.940 -33.164 1.00 . A A . 142 LYS CE 1 1
17 53342 1 1 142 LYS CG C -54.535 -28.436 -34.964 1.00 . A A . 142 LYS CG 1 1
17 53343 1 1 142 LYS H H -56.112 -25.697 -37.360 1.00 . A A . 142 LYS H 1 1
17 53344 1 1 142 LYS HA H -55.266 -25.980 -34.650 1.00 . A A . 142 LYS HA 1 1
17 53345 1 1 142 LYS HB2 H -55.680 -27.750 -36.614 1.00 . A A . 142 LYS HB2 1 1
17 53346 1 1 142 LYS HB3 H -53.942 -27.550 -36.800 1.00 . A A . 142 LYS HB3 1 1
17 53347 1 1 142 LYS HD2 H -56.628 -28.830 -35.057 1.00 . A A . 142 LYS HD2 1 1
17 53348 1 1 142 LYS HD3 H -55.737 -29.868 -33.941 1.00 . A A . 142 LYS HD3 1 1
17 53349 1 1 142 LYS HE2 H -55.313 -27.556 -32.718 1.00 . A A . 142 LYS HE2 1 1
17 53350 1 1 142 LYS HE3 H -56.804 -27.121 -33.552 1.00 . A A . 142 LYS HE3 1 1
17 53351 1 1 142 LYS HG2 H -54.033 -29.313 -35.344 1.00 . A A . 142 LYS HG2 1 1
17 53352 1 1 142 LYS HG3 H -53.913 -27.957 -34.220 1.00 . A A . 142 LYS HG3 1 1
17 53353 1 1 142 LYS HZ1 H -56.935 -28.150 -31.213 1.00 . A A . 142 LYS HZ1 1 1
17 53354 1 1 142 LYS HZ2 H -58.009 -28.696 -32.400 1.00 . A A . 142 LYS HZ2 1 1
17 53355 1 1 142 LYS HZ3 H -56.650 -29.620 -32.000 1.00 . A A . 142 LYS HZ3 1 1
17 53356 1 1 142 LYS N N -55.833 -25.293 -36.512 1.00 . A A . 142 LYS N 1 1
17 53357 1 1 142 LYS NZ N -57.008 -28.651 -32.122 1.00 . A A . 142 LYS NZ 1 1
17 53358 1 1 142 LYS O O -52.869 -25.280 -36.736 1.00 . A A . 142 LYS O 1 1
17 53359 1 1 143 ASP C C -50.651 -25.159 -34.739 1.00 . A A . 143 ASP C 1 1
17 53360 1 1 143 ASP CA C -51.784 -24.183 -34.434 1.00 . A A . 143 ASP CA 1 1
17 53361 1 1 143 ASP CB C -51.601 -23.593 -33.036 1.00 . A A . 143 ASP CB 1 1
17 53362 1 1 143 ASP CG C -52.899 -23.072 -32.452 1.00 . A A . 143 ASP CG 1 1
17 53363 1 1 143 ASP H H -53.642 -24.923 -33.741 1.00 . A A . 143 ASP H 1 1
17 53364 1 1 143 ASP HA H -51.759 -23.385 -35.159 1.00 . A A . 143 ASP HA 1 1
17 53365 1 1 143 ASP HB2 H -51.212 -24.356 -32.377 1.00 . A A . 143 ASP HB2 1 1
17 53366 1 1 143 ASP HB3 H -50.897 -22.775 -33.086 1.00 . A A . 143 ASP HB3 1 1
17 53367 1 1 143 ASP N N -53.079 -24.844 -34.539 1.00 . A A . 143 ASP N 1 1
17 53368 1 1 143 ASP O O -50.857 -26.182 -35.394 1.00 . A A . 143 ASP O 1 1
17 53369 1 1 143 ASP OD1 O -53.137 -21.849 -32.531 1.00 . A A . 143 ASP OD1 1 1
17 53370 1 1 143 ASP OD2 O -53.679 -23.888 -31.918 1.00 . A A . 143 ASP OD2 1 1
17 53371 1 1 144 LYS C C -47.568 -25.972 -33.170 1.00 . A A . 144 LYS C 1 1
17 53372 1 1 144 LYS CA C -48.287 -25.683 -34.484 1.00 . A A . 144 LYS CA 1 1
17 53373 1 1 144 LYS CB C -47.324 -25.012 -35.467 1.00 . A A . 144 LYS CB 1 1
17 53374 1 1 144 LYS CD C -44.953 -24.435 -36.062 1.00 . A A . 144 LYS CD 1 1
17 53375 1 1 144 LYS CE C -43.513 -24.396 -35.575 1.00 . A A . 144 LYS CE 1 1
17 53376 1 1 144 LYS CG C -45.868 -25.091 -35.042 1.00 . A A . 144 LYS CG 1 1
17 53377 1 1 144 LYS H H -49.352 -24.008 -33.748 1.00 . A A . 144 LYS H 1 1
17 53378 1 1 144 LYS HA H -48.630 -26.614 -34.907 1.00 . A A . 144 LYS HA 1 1
17 53379 1 1 144 LYS HB2 H -47.422 -25.490 -36.431 1.00 . A A . 144 LYS HB2 1 1
17 53380 1 1 144 LYS HB3 H -47.594 -23.970 -35.562 1.00 . A A . 144 LYS HB3 1 1
17 53381 1 1 144 LYS HD2 H -44.994 -24.996 -36.983 1.00 . A A . 144 LYS HD2 1 1
17 53382 1 1 144 LYS HD3 H -45.292 -23.424 -36.239 1.00 . A A . 144 LYS HD3 1 1
17 53383 1 1 144 LYS HE2 H -43.361 -23.485 -35.014 1.00 . A A . 144 LYS HE2 1 1
17 53384 1 1 144 LYS HE3 H -43.341 -25.246 -34.932 1.00 . A A . 144 LYS HE3 1 1
17 53385 1 1 144 LYS HG2 H -45.751 -24.588 -34.094 1.00 . A A . 144 LYS HG2 1 1
17 53386 1 1 144 LYS HG3 H -45.589 -26.130 -34.937 1.00 . A A . 144 LYS HG3 1 1
17 53387 1 1 144 LYS HZ1 H -41.985 -25.313 -36.664 1.00 . A A . 144 LYS HZ1 1 1
17 53388 1 1 144 LYS HZ2 H -43.051 -24.403 -37.612 1.00 . A A . 144 LYS HZ2 1 1
17 53389 1 1 144 LYS HZ3 H -41.897 -23.623 -36.651 1.00 . A A . 144 LYS HZ3 1 1
17 53390 1 1 144 LYS N N -49.454 -24.836 -34.263 1.00 . A A . 144 LYS N 1 1
17 53391 1 1 144 LYS NZ N -42.543 -24.436 -36.704 1.00 . A A . 144 LYS NZ 1 1
17 53392 1 1 144 LYS O O -47.549 -25.138 -32.265 1.00 . A A . 144 LYS O 1 1
17 53393 1 1 145 TRP C C -45.262 -28.671 -32.176 1.00 . A A . 145 TRP C 1 1
17 53394 1 1 145 TRP CA C -46.257 -27.557 -31.870 1.00 . A A . 145 TRP CA 1 1
17 53395 1 1 145 TRP CB C -47.238 -28.015 -30.791 1.00 . A A . 145 TRP CB 1 1
17 53396 1 1 145 TRP CD1 C -47.892 -30.486 -30.981 1.00 . A A . 145 TRP CD1 1 1
17 53397 1 1 145 TRP CD2 C -49.321 -29.077 -31.974 1.00 . A A . 145 TRP CD2 1 1
17 53398 1 1 145 TRP CE2 C -49.793 -30.392 -32.150 1.00 . A A . 145 TRP CE2 1 1
17 53399 1 1 145 TRP CE3 C -50.060 -28.019 -32.513 1.00 . A A . 145 TRP CE3 1 1
17 53400 1 1 145 TRP CG C -48.106 -29.159 -31.222 1.00 . A A . 145 TRP CG 1 1
17 53401 1 1 145 TRP CH2 C -51.669 -29.622 -33.361 1.00 . A A . 145 TRP CH2 1 1
17 53402 1 1 145 TRP CZ2 C -50.966 -30.676 -32.843 1.00 . A A . 145 TRP CZ2 1 1
17 53403 1 1 145 TRP CZ3 C -51.224 -28.302 -33.201 1.00 . A A . 145 TRP CZ3 1 1
17 53404 1 1 145 TRP H H -47.028 -27.781 -33.829 1.00 . A A . 145 TRP H 1 1
17 53405 1 1 145 TRP HA H -45.715 -26.695 -31.509 1.00 . A A . 145 TRP HA 1 1
17 53406 1 1 145 TRP HB2 H -46.685 -28.328 -29.918 1.00 . A A . 145 TRP HB2 1 1
17 53407 1 1 145 TRP HB3 H -47.883 -27.189 -30.526 1.00 . A A . 145 TRP HB3 1 1
17 53408 1 1 145 TRP HD1 H -47.048 -30.876 -30.433 1.00 . A A . 145 TRP HD1 1 1
17 53409 1 1 145 TRP HE1 H -48.975 -32.210 -31.497 1.00 . A A . 145 TRP HE1 1 1
17 53410 1 1 145 TRP HE3 H -49.733 -26.995 -32.401 1.00 . A A . 145 TRP HE3 1 1
17 53411 1 1 145 TRP HH2 H -52.584 -29.795 -33.906 1.00 . A A . 145 TRP HH2 1 1
17 53412 1 1 145 TRP HZ2 H -51.322 -31.687 -32.974 1.00 . A A . 145 TRP HZ2 1 1
17 53413 1 1 145 TRP HZ3 H -51.807 -27.498 -33.625 1.00 . A A . 145 TRP HZ3 1 1
17 53414 1 1 145 TRP N N -46.978 -27.158 -33.074 1.00 . A A . 145 TRP N 1 1
17 53415 1 1 145 TRP NE1 N -48.903 -31.233 -31.536 1.00 . A A . 145 TRP NE1 1 1
17 53416 1 1 145 TRP O O -45.646 -29.756 -32.613 1.00 . A A . 145 TRP O 1 1
17 53417 1 1 146 ALA C C -41.562 -28.819 -31.829 1.00 . A A . 146 ALA C 1 1
17 53418 1 1 146 ALA CA C -42.933 -29.378 -32.192 1.00 . A A . 146 ALA CA 1 1
17 53419 1 1 146 ALA CB C -42.958 -29.818 -33.648 1.00 . A A . 146 ALA CB 1 1
17 53420 1 1 146 ALA H H -43.739 -27.514 -31.594 1.00 . A A . 146 ALA H 1 1
17 53421 1 1 146 ALA HA H -43.133 -30.243 -31.577 1.00 . A A . 146 ALA HA 1 1
17 53422 1 1 146 ALA HB1 H -43.344 -30.824 -33.714 1.00 . A A . 146 ALA HB1 1 1
17 53423 1 1 146 ALA HB2 H -43.590 -29.151 -34.216 1.00 . A A . 146 ALA HB2 1 1
17 53424 1 1 146 ALA HB3 H -41.955 -29.791 -34.049 1.00 . A A . 146 ALA HB3 1 1
17 53425 1 1 146 ALA N N -43.983 -28.397 -31.943 1.00 . A A . 146 ALA N 1 1
17 53426 1 1 146 ALA O O -41.397 -27.623 -31.587 1.00 . A A . 146 ALA O 1 1
17 53427 1 1 147 PRO C C -38.528 -28.481 -32.549 1.00 . A A . 147 PRO C 1 1
17 53428 1 1 147 PRO CA C -39.179 -29.320 -31.454 1.00 . A A . 147 PRO CA 1 1
17 53429 1 1 147 PRO CB C -38.460 -30.664 -31.314 1.00 . A A . 147 PRO CB 1 1
17 53430 1 1 147 PRO CD C -40.678 -31.144 -32.066 1.00 . A A . 147 PRO CD 1 1
17 53431 1 1 147 PRO CG C -39.250 -31.606 -32.156 1.00 . A A . 147 PRO CG 1 1
17 53432 1 1 147 PRO HA H -39.132 -28.785 -30.517 1.00 . A A . 147 PRO HA 1 1
17 53433 1 1 147 PRO HB2 H -37.445 -30.571 -31.670 1.00 . A A . 147 PRO HB2 1 1
17 53434 1 1 147 PRO HB3 H -38.458 -30.969 -30.278 1.00 . A A . 147 PRO HB3 1 1
17 53435 1 1 147 PRO HD2 H -41.191 -31.313 -33.001 1.00 . A A . 147 PRO HD2 1 1
17 53436 1 1 147 PRO HD3 H -41.188 -31.648 -31.258 1.00 . A A . 147 PRO HD3 1 1
17 53437 1 1 147 PRO HG2 H -38.907 -31.562 -33.178 1.00 . A A . 147 PRO HG2 1 1
17 53438 1 1 147 PRO HG3 H -39.157 -32.610 -31.770 1.00 . A A . 147 PRO HG3 1 1
17 53439 1 1 147 PRO N N -40.554 -29.703 -31.788 1.00 . A A . 147 PRO N 1 1
17 53440 1 1 147 PRO O O -38.725 -28.733 -33.738 1.00 . A A . 147 PRO O 1 1
17 53441 1 1 148 ALA C C -35.625 -26.370 -32.672 1.00 . A A . 148 ALA C 1 1
17 53442 1 1 148 ALA CA C -37.074 -26.606 -33.086 1.00 . A A . 148 ALA CA 1 1
17 53443 1 1 148 ALA CB C -37.812 -25.281 -33.207 1.00 . A A . 148 ALA CB 1 1
17 53444 1 1 148 ALA H H -37.637 -27.329 -31.180 1.00 . A A . 148 ALA H 1 1
17 53445 1 1 148 ALA HA H -37.086 -27.087 -34.055 1.00 . A A . 148 ALA HA 1 1
17 53446 1 1 148 ALA HB1 H -37.424 -24.728 -34.049 1.00 . A A . 148 ALA HB1 1 1
17 53447 1 1 148 ALA HB2 H -38.866 -25.468 -33.352 1.00 . A A . 148 ALA HB2 1 1
17 53448 1 1 148 ALA HB3 H -37.670 -24.707 -32.303 1.00 . A A . 148 ALA HB3 1 1
17 53449 1 1 148 ALA N N -37.754 -27.481 -32.140 1.00 . A A . 148 ALA N 1 1
17 53450 1 1 148 ALA O O -35.225 -26.706 -31.557 1.00 . A A . 148 ALA O 1 1
17 53451 1 1 149 PHE C C -33.164 -24.013 -33.335 1.00 . A A . 149 PHE C 1 1
17 53452 1 1 149 PHE CA C -33.436 -25.515 -33.306 1.00 . A A . 149 PHE CA 1 1
17 53453 1 1 149 PHE CB C -32.547 -26.224 -34.330 1.00 . A A . 149 PHE CB 1 1
17 53454 1 1 149 PHE CD1 C -31.395 -28.379 -33.760 1.00 . A A . 149 PHE CD1 1 1
17 53455 1 1 149 PHE CD2 C -33.672 -28.463 -34.462 1.00 . A A . 149 PHE CD2 1 1
17 53456 1 1 149 PHE CE1 C -31.382 -29.754 -33.621 1.00 . A A . 149 PHE CE1 1 1
17 53457 1 1 149 PHE CE2 C -33.666 -29.838 -34.325 1.00 . A A . 149 PHE CE2 1 1
17 53458 1 1 149 PHE CG C -32.537 -27.719 -34.180 1.00 . A A . 149 PHE CG 1 1
17 53459 1 1 149 PHE CZ C -32.520 -30.485 -33.906 1.00 . A A . 149 PHE CZ 1 1
17 53460 1 1 149 PHE H H -35.218 -25.549 -34.450 1.00 . A A . 149 PHE H 1 1
17 53461 1 1 149 PHE HA H -33.209 -25.891 -32.321 1.00 . A A . 149 PHE HA 1 1
17 53462 1 1 149 PHE HB2 H -32.899 -25.993 -35.323 1.00 . A A . 149 PHE HB2 1 1
17 53463 1 1 149 PHE HB3 H -31.533 -25.872 -34.219 1.00 . A A . 149 PHE HB3 1 1
17 53464 1 1 149 PHE HD1 H -30.504 -27.807 -33.537 1.00 . A A . 149 PHE HD1 1 1
17 53465 1 1 149 PHE HD2 H -34.568 -27.960 -34.791 1.00 . A A . 149 PHE HD2 1 1
17 53466 1 1 149 PHE HE1 H -30.484 -30.256 -33.293 1.00 . A A . 149 PHE HE1 1 1
17 53467 1 1 149 PHE HE2 H -34.556 -30.407 -34.548 1.00 . A A . 149 PHE HE2 1 1
17 53468 1 1 149 PHE HZ H -32.512 -31.560 -33.797 1.00 . A A . 149 PHE HZ 1 1
17 53469 1 1 149 PHE N N -34.842 -25.793 -33.577 1.00 . A A . 149 PHE N 1 1
17 53470 1 1 149 PHE O O -33.695 -23.292 -34.180 1.00 . A A . 149 PHE O 1 1
17 53471 1 1 150 GLN C C -30.504 -21.919 -32.567 1.00 . A A . 150 GLN C 1 1
17 53472 1 1 150 GLN CA C -31.994 -22.135 -32.321 1.00 . A A . 150 GLN CA 1 1
17 53473 1 1 150 GLN CB C -32.384 -21.574 -30.953 1.00 . A A . 150 GLN CB 1 1
17 53474 1 1 150 GLN CD C -34.069 -19.933 -30.029 1.00 . A A . 150 GLN CD 1 1
17 53475 1 1 150 GLN CG C -33.851 -21.191 -30.848 1.00 . A A . 150 GLN CG 1 1
17 53476 1 1 150 GLN H H -31.945 -24.175 -31.758 1.00 . A A . 150 GLN H 1 1
17 53477 1 1 150 GLN HA H -32.551 -21.614 -33.085 1.00 . A A . 150 GLN HA 1 1
17 53478 1 1 150 GLN HB2 H -32.174 -22.318 -30.199 1.00 . A A . 150 GLN HB2 1 1
17 53479 1 1 150 GLN HB3 H -31.790 -20.694 -30.755 1.00 . A A . 150 GLN HB3 1 1
17 53480 1 1 150 GLN HE21 H -33.669 -18.803 -31.615 1.00 . A A . 150 GLN HE21 1 1
17 53481 1 1 150 GLN HE22 H -34.047 -17.950 -30.160 1.00 . A A . 150 GLN HE22 1 1
17 53482 1 1 150 GLN HG2 H -34.239 -21.026 -31.842 1.00 . A A . 150 GLN HG2 1 1
17 53483 1 1 150 GLN HG3 H -34.389 -22.004 -30.383 1.00 . A A . 150 GLN HG3 1 1
17 53484 1 1 150 GLN N N -32.336 -23.551 -32.405 1.00 . A A . 150 GLN N 1 1
17 53485 1 1 150 GLN NE2 N -33.912 -18.778 -30.665 1.00 . A A . 150 GLN NE2 1 1
17 53486 1 1 150 GLN O O -29.677 -22.750 -32.194 1.00 . A A . 150 GLN O 1 1
17 53487 1 1 150 GLN OE1 O -34.375 -20.000 -28.838 1.00 . A A . 150 GLN OE1 1 1
17 53488 1 1 151 VAL C C -28.537 -18.969 -33.405 1.00 . A A . 151 VAL C 1 1
17 53489 1 1 151 VAL CA C -28.780 -20.472 -33.493 1.00 . A A . 151 VAL CA 1 1
17 53490 1 1 151 VAL CB C -28.373 -20.966 -34.893 1.00 . A A . 151 VAL CB 1 1
17 53491 1 1 151 VAL CG1 C -29.260 -20.340 -35.959 1.00 . A A . 151 VAL CG1 1 1
17 53492 1 1 151 VAL CG2 C -26.907 -20.659 -35.161 1.00 . A A . 151 VAL CG2 1 1
17 53493 1 1 151 VAL H H -30.875 -20.174 -33.470 1.00 . A A . 151 VAL H 1 1
17 53494 1 1 151 VAL HA H -28.158 -20.970 -32.763 1.00 . A A . 151 VAL HA 1 1
17 53495 1 1 151 VAL HB H -28.507 -22.037 -34.929 1.00 . A A . 151 VAL HB 1 1
17 53496 1 1 151 VAL HG11 H -29.500 -21.081 -36.708 1.00 . A A . 151 VAL HG11 1 1
17 53497 1 1 151 VAL HG12 H -30.172 -19.981 -35.503 1.00 . A A . 151 VAL HG12 1 1
17 53498 1 1 151 VAL HG13 H -28.740 -19.516 -36.423 1.00 . A A . 151 VAL HG13 1 1
17 53499 1 1 151 VAL HG21 H -26.413 -21.550 -35.521 1.00 . A A . 151 VAL HG21 1 1
17 53500 1 1 151 VAL HG22 H -26.833 -19.880 -35.906 1.00 . A A . 151 VAL HG22 1 1
17 53501 1 1 151 VAL HG23 H -26.435 -20.330 -34.247 1.00 . A A . 151 VAL HG23 1 1
17 53502 1 1 151 VAL N N -30.170 -20.798 -33.197 1.00 . A A . 151 VAL N 1 1
17 53503 1 1 151 VAL O O -29.241 -18.179 -34.032 1.00 . A A . 151 VAL O 1 1
17 53504 1 1 152 GLY C C -26.092 -16.940 -31.479 1.00 . A A . 152 GLY C 1 1
17 53505 1 1 152 GLY CA C -27.216 -17.175 -32.467 1.00 . A A . 152 GLY CA 1 1
17 53506 1 1 152 GLY H H -27.007 -19.257 -32.147 1.00 . A A . 152 GLY H 1 1
17 53507 1 1 152 GLY HA2 H -26.926 -16.774 -33.428 1.00 . A A . 152 GLY HA2 1 1
17 53508 1 1 152 GLY HA3 H -28.097 -16.654 -32.122 1.00 . A A . 152 GLY HA3 1 1
17 53509 1 1 152 GLY N N -27.534 -18.582 -32.623 1.00 . A A . 152 GLY N 1 1
17 53510 1 1 152 GLY O O -25.545 -17.888 -30.911 1.00 . A A . 152 GLY O 1 1
17 53511 1 1 153 LEU C C -25.187 -14.383 -29.255 1.00 . A A . 153 LEU C 1 1
17 53512 1 1 153 LEU CA C -24.673 -15.320 -30.344 1.00 . A A . 153 LEU CA 1 1
17 53513 1 1 153 LEU CB C -23.517 -14.659 -31.097 1.00 . A A . 153 LEU CB 1 1
17 53514 1 1 153 LEU CD1 C -22.375 -12.595 -31.945 1.00 . A A . 153 LEU CD1 1 1
17 53515 1 1 153 LEU CD2 C -24.825 -12.916 -32.337 1.00 . A A . 153 LEU CD2 1 1
17 53516 1 1 153 LEU CG C -23.668 -13.164 -31.380 1.00 . A A . 153 LEU CG 1 1
17 53517 1 1 153 LEU H H -26.214 -14.964 -31.751 1.00 . A A . 153 LEU H 1 1
17 53518 1 1 153 LEU HA H -24.319 -16.229 -29.881 1.00 . A A . 153 LEU HA 1 1
17 53519 1 1 153 LEU HB2 H -22.621 -14.796 -30.512 1.00 . A A . 153 LEU HB2 1 1
17 53520 1 1 153 LEU HB3 H -23.408 -15.167 -32.044 1.00 . A A . 153 LEU HB3 1 1
17 53521 1 1 153 LEU HD11 H -22.509 -11.546 -32.162 1.00 . A A . 153 LEU HD11 1 1
17 53522 1 1 153 LEU HD12 H -21.583 -12.715 -31.220 1.00 . A A . 153 LEU HD12 1 1
17 53523 1 1 153 LEU HD13 H -22.117 -13.121 -32.851 1.00 . A A . 153 LEU HD13 1 1
17 53524 1 1 153 LEU HD21 H -24.966 -13.785 -32.963 1.00 . A A . 153 LEU HD21 1 1
17 53525 1 1 153 LEU HD22 H -25.726 -12.729 -31.772 1.00 . A A . 153 LEU HD22 1 1
17 53526 1 1 153 LEU HD23 H -24.603 -12.058 -32.956 1.00 . A A . 153 LEU HD23 1 1
17 53527 1 1 153 LEU HG H -23.882 -12.648 -30.455 1.00 . A A . 153 LEU HG 1 1
17 53528 1 1 153 LEU N N -25.742 -15.675 -31.270 1.00 . A A . 153 LEU N 1 1
17 53529 1 1 153 LEU O O -26.209 -13.719 -29.424 1.00 . A A . 153 LEU O 1 1
17 53530 1 1 154 ARG C C -23.620 -12.875 -26.350 1.00 . A A . 154 ARG C 1 1
17 53531 1 1 154 ARG CA C -24.852 -13.476 -27.021 1.00 . A A . 154 ARG CA 1 1
17 53532 1 1 154 ARG CB C -25.667 -14.269 -25.997 1.00 . A A . 154 ARG CB 1 1
17 53533 1 1 154 ARG CD C -25.952 -12.372 -24.375 1.00 . A A . 154 ARG CD 1 1
17 53534 1 1 154 ARG CG C -25.468 -13.801 -24.565 1.00 . A A . 154 ARG CG 1 1
17 53535 1 1 154 ARG CZ C -27.783 -12.758 -22.781 1.00 . A A . 154 ARG CZ 1 1
17 53536 1 1 154 ARG H H -23.663 -14.886 -28.061 1.00 . A A . 154 ARG H 1 1
17 53537 1 1 154 ARG HA H -25.461 -12.676 -27.411 1.00 . A A . 154 ARG HA 1 1
17 53538 1 1 154 ARG HB2 H -26.715 -14.178 -26.241 1.00 . A A . 154 ARG HB2 1 1
17 53539 1 1 154 ARG HB3 H -25.381 -15.309 -26.056 1.00 . A A . 154 ARG HB3 1 1
17 53540 1 1 154 ARG HD2 H -25.343 -11.897 -23.620 1.00 . A A . 154 ARG HD2 1 1
17 53541 1 1 154 ARG HD3 H -25.844 -11.843 -25.309 1.00 . A A . 154 ARG HD3 1 1
17 53542 1 1 154 ARG HE H -27.997 -11.938 -24.586 1.00 . A A . 154 ARG HE 1 1
17 53543 1 1 154 ARG HG2 H -26.023 -14.449 -23.904 1.00 . A A . 154 ARG HG2 1 1
17 53544 1 1 154 ARG HG3 H -24.416 -13.852 -24.323 1.00 . A A . 154 ARG HG3 1 1
17 53545 1 1 154 ARG HH11 H -25.959 -13.341 -22.137 1.00 . A A . 154 ARG HH11 1 1
17 53546 1 1 154 ARG HH12 H -27.259 -13.608 -21.024 1.00 . A A . 154 ARG HH12 1 1
17 53547 1 1 154 ARG HH21 H -29.717 -12.284 -23.129 1.00 . A A . 154 ARG HH21 1 1
17 53548 1 1 154 ARG HH22 H -29.397 -13.007 -21.588 1.00 . A A . 154 ARG HH22 1 1
17 53549 1 1 154 ARG N N -24.469 -14.333 -28.137 1.00 . A A . 154 ARG N 1 1
17 53550 1 1 154 ARG NE N -27.351 -12.320 -23.957 1.00 . A A . 154 ARG NE 1 1
17 53551 1 1 154 ARG NH1 N -26.931 -13.280 -21.910 1.00 . A A . 154 ARG NH1 1 1
17 53552 1 1 154 ARG NH2 N -29.071 -12.676 -22.474 1.00 . A A . 154 ARG NH2 1 1
17 53553 1 1 154 ARG O O -22.686 -13.590 -25.990 1.00 . A A . 154 ARG O 1 1
17 53554 1 1 155 TYR C C -22.998 -9.667 -24.747 1.00 . A A . 155 TYR C 1 1
17 53555 1 1 155 TYR CA C -22.509 -10.858 -25.564 1.00 . A A . 155 TYR CA 1 1
17 53556 1 1 155 TYR CB C -21.516 -10.387 -26.628 1.00 . A A . 155 TYR CB 1 1
17 53557 1 1 155 TYR CD1 C -19.561 -11.785 -25.852 1.00 . A A . 155 TYR CD1 1 1
17 53558 1 1 155 TYR CD2 C -19.209 -9.454 -26.199 1.00 . A A . 155 TYR CD2 1 1
17 53559 1 1 155 TYR CE1 C -18.241 -11.935 -25.477 1.00 . A A . 155 TYR CE1 1 1
17 53560 1 1 155 TYR CE2 C -17.886 -9.593 -25.825 1.00 . A A . 155 TYR CE2 1 1
17 53561 1 1 155 TYR CG C -20.069 -10.545 -26.219 1.00 . A A . 155 TYR CG 1 1
17 53562 1 1 155 TYR CZ C -17.407 -10.836 -25.465 1.00 . A A . 155 TYR CZ 1 1
17 53563 1 1 155 TYR H H -24.399 -11.040 -26.497 1.00 . A A . 155 TYR H 1 1
17 53564 1 1 155 TYR HA H -22.010 -11.553 -24.904 1.00 . A A . 155 TYR HA 1 1
17 53565 1 1 155 TYR HB2 H -21.668 -10.958 -27.531 1.00 . A A . 155 TYR HB2 1 1
17 53566 1 1 155 TYR HB3 H -21.690 -9.341 -26.836 1.00 . A A . 155 TYR HB3 1 1
17 53567 1 1 155 TYR HD1 H -20.217 -12.644 -25.861 1.00 . A A . 155 TYR HD1 1 1
17 53568 1 1 155 TYR HD2 H -19.588 -8.482 -26.480 1.00 . A A . 155 TYR HD2 1 1
17 53569 1 1 155 TYR HE1 H -17.865 -12.907 -25.194 1.00 . A A . 155 TYR HE1 1 1
17 53570 1 1 155 TYR HE2 H -17.233 -8.734 -25.817 1.00 . A A . 155 TYR HE2 1 1
17 53571 1 1 155 TYR HH H -16.005 -11.733 -24.503 1.00 . A A . 155 TYR HH 1 1
17 53572 1 1 155 TYR N N -23.626 -11.556 -26.189 1.00 . A A . 155 TYR N 1 1
17 53573 1 1 155 TYR O O -24.197 -9.393 -24.685 1.00 . A A . 155 TYR O 1 1
17 53574 1 1 155 TYR OH O -16.090 -10.980 -25.092 1.00 . A A . 155 TYR OH 1 1
17 53575 1 1 156 ASP C C -21.836 -6.523 -23.929 1.00 . A A . 156 ASP C 1 1
17 53576 1 1 156 ASP CA C -22.397 -7.798 -23.309 1.00 . A A . 156 ASP CA 1 1
17 53577 1 1 156 ASP CB C -21.857 -7.969 -21.888 1.00 . A A . 156 ASP CB 1 1
17 53578 1 1 156 ASP CG C -20.409 -8.421 -21.870 1.00 . A A . 156 ASP CG 1 1
17 53579 1 1 156 ASP H H -21.124 -9.230 -24.210 1.00 . A A . 156 ASP H 1 1
17 53580 1 1 156 ASP HA H -23.473 -7.720 -23.268 1.00 . A A . 156 ASP HA 1 1
17 53581 1 1 156 ASP HB2 H -21.926 -7.025 -21.367 1.00 . A A . 156 ASP HB2 1 1
17 53582 1 1 156 ASP HB3 H -22.452 -8.707 -21.370 1.00 . A A . 156 ASP HB3 1 1
17 53583 1 1 156 ASP N N -22.062 -8.961 -24.122 1.00 . A A . 156 ASP N 1 1
17 53584 1 1 156 ASP O O -20.702 -6.129 -23.648 1.00 . A A . 156 ASP O 1 1
17 53585 1 1 156 ASP OD1 O -19.536 -7.603 -21.509 1.00 . A A . 156 ASP OD1 1 1
17 53586 1 1 156 ASP OD2 O -20.149 -9.593 -22.214 1.00 . A A . 156 ASP OD2 1 1
17 53587 1 1 157 LEU C C -21.870 -3.572 -24.415 1.00 . A A . 157 LEU C 1 1
17 53588 1 1 157 LEU CA C -22.217 -4.650 -25.437 1.00 . A A . 157 LEU CA 1 1
17 53589 1 1 157 LEU CB C -23.322 -4.149 -26.368 1.00 . A A . 157 LEU CB 1 1
17 53590 1 1 157 LEU CD1 C -21.751 -2.703 -27.682 1.00 . A A . 157 LEU CD1 1 1
17 53591 1 1 157 LEU CD2 C -24.222 -2.438 -27.965 1.00 . A A . 157 LEU CD2 1 1
17 53592 1 1 157 LEU CG C -23.102 -2.768 -26.989 1.00 . A A . 157 LEU CG 1 1
17 53593 1 1 157 LEU H H -23.526 -6.243 -24.959 1.00 . A A . 157 LEU H 1 1
17 53594 1 1 157 LEU HA H -21.337 -4.870 -26.022 1.00 . A A . 157 LEU HA 1 1
17 53595 1 1 157 LEU HB2 H -23.423 -4.860 -27.173 1.00 . A A . 157 LEU HB2 1 1
17 53596 1 1 157 LEU HB3 H -24.241 -4.116 -25.801 1.00 . A A . 157 LEU HB3 1 1
17 53597 1 1 157 LEU HD11 H -21.459 -3.695 -27.994 1.00 . A A . 157 LEU HD11 1 1
17 53598 1 1 157 LEU HD12 H -21.821 -2.061 -28.548 1.00 . A A . 157 LEU HD12 1 1
17 53599 1 1 157 LEU HD13 H -21.014 -2.308 -26.999 1.00 . A A . 157 LEU HD13 1 1
17 53600 1 1 157 LEU HD21 H -25.069 -2.046 -27.421 1.00 . A A . 157 LEU HD21 1 1
17 53601 1 1 157 LEU HD22 H -23.876 -1.700 -28.672 1.00 . A A . 157 LEU HD22 1 1
17 53602 1 1 157 LEU HD23 H -24.515 -3.333 -28.492 1.00 . A A . 157 LEU HD23 1 1
17 53603 1 1 157 LEU HG H -23.111 -2.023 -26.204 1.00 . A A . 157 LEU HG 1 1
17 53604 1 1 157 LEU N N -22.634 -5.881 -24.775 1.00 . A A . 157 LEU N 1 1
17 53605 1 1 157 LEU O O -22.750 -2.880 -23.905 1.00 . A A . 157 LEU O 1 1
17 53606 1 1 158 GLY C C -20.621 -2.736 -21.754 1.00 . A A . 158 GLY C 1 1
17 53607 1 1 158 GLY CA C -20.141 -2.439 -23.161 1.00 . A A . 158 GLY CA 1 1
17 53608 1 1 158 GLY H H -19.923 -4.016 -24.557 1.00 . A A . 158 GLY H 1 1
17 53609 1 1 158 GLY HA2 H -19.062 -2.407 -23.162 1.00 . A A . 158 GLY HA2 1 1
17 53610 1 1 158 GLY HA3 H -20.521 -1.474 -23.462 1.00 . A A . 158 GLY HA3 1 1
17 53611 1 1 158 GLY N N -20.581 -3.436 -24.120 1.00 . A A . 158 GLY N 1 1
17 53612 1 1 158 GLY O O -20.564 -3.878 -21.300 1.00 . A A . 158 GLY O 1 1
17 53613 1 1 159 ASN C C -23.054 -1.463 -19.598 1.00 . A A . 159 ASN C 1 1
17 53614 1 1 159 ASN CA C -21.584 -1.860 -19.697 1.00 . A A . 159 ASN CA 1 1
17 53615 1 1 159 ASN CB C -20.749 -1.013 -18.734 1.00 . A A . 159 ASN CB 1 1
17 53616 1 1 159 ASN CG C -21.167 -1.202 -17.288 1.00 . A A . 159 ASN CG 1 1
17 53617 1 1 159 ASN H H -21.114 -0.818 -21.478 1.00 . A A . 159 ASN H 1 1
17 53618 1 1 159 ASN HA H -21.484 -2.901 -19.427 1.00 . A A . 159 ASN HA 1 1
17 53619 1 1 159 ASN HB2 H -19.710 -1.292 -18.827 1.00 . A A . 159 ASN HB2 1 1
17 53620 1 1 159 ASN HB3 H -20.863 0.029 -18.990 1.00 . A A . 159 ASN HB3 1 1
17 53621 1 1 159 ASN HD21 H -21.363 0.765 -17.064 1.00 . A A . 159 ASN HD21 1 1
17 53622 1 1 159 ASN HD22 H -21.716 -0.190 -15.667 1.00 . A A . 159 ASN HD22 1 1
17 53623 1 1 159 ASN N N -21.094 -1.704 -21.062 1.00 . A A . 159 ASN N 1 1
17 53624 1 1 159 ASN ND2 N -21.443 -0.097 -16.604 1.00 . A A . 159 ASN ND2 1 1
17 53625 1 1 159 ASN O O -23.800 -2.006 -18.783 1.00 . A A . 159 ASN O 1 1
17 53626 1 1 159 ASN OD1 O -21.241 -2.326 -16.794 1.00 . A A . 159 ASN OD1 1 1
17 53627 1 1 160 SER C C -25.817 -1.216 -20.487 1.00 . A A . 160 SER C 1 1
17 53628 1 1 160 SER CA C -24.842 -0.043 -20.439 1.00 . A A . 160 SER CA 1 1
17 53629 1 1 160 SER CB C -25.082 0.883 -21.634 1.00 . A A . 160 SER CB 1 1
17 53630 1 1 160 SER H H -22.820 -0.121 -21.061 1.00 . A A . 160 SER H 1 1
17 53631 1 1 160 SER HA H -25.006 0.510 -19.527 1.00 . A A . 160 SER HA 1 1
17 53632 1 1 160 SER HB2 H -24.686 0.425 -22.526 1.00 . A A . 160 SER HB2 1 1
17 53633 1 1 160 SER HB3 H -26.144 1.045 -21.752 1.00 . A A . 160 SER HB3 1 1
17 53634 1 1 160 SER HG H -24.937 2.817 -21.911 1.00 . A A . 160 SER HG 1 1
17 53635 1 1 160 SER N N -23.463 -0.515 -20.435 1.00 . A A . 160 SER N 1 1
17 53636 1 1 160 SER O O -26.550 -1.467 -19.530 1.00 . A A . 160 SER O 1 1
17 53637 1 1 160 SER OG O -24.448 2.136 -21.442 1.00 . A A . 160 SER OG 1 1
17 53638 1 1 161 TRP C C -26.052 -4.139 -22.656 1.00 . A A . 161 TRP C 1 1
17 53639 1 1 161 TRP CA C -26.705 -3.076 -21.780 1.00 . A A . 161 TRP CA 1 1
17 53640 1 1 161 TRP CB C -28.032 -2.633 -22.399 1.00 . A A . 161 TRP CB 1 1
17 53641 1 1 161 TRP CD1 C -27.450 -2.445 -24.888 1.00 . A A . 161 TRP CD1 1 1
17 53642 1 1 161 TRP CD2 C -28.120 -0.524 -23.952 1.00 . A A . 161 TRP CD2 1 1
17 53643 1 1 161 TRP CE2 C -27.833 -0.285 -25.310 1.00 . A A . 161 TRP CE2 1 1
17 53644 1 1 161 TRP CE3 C -28.561 0.540 -23.160 1.00 . A A . 161 TRP CE3 1 1
17 53645 1 1 161 TRP CG C -27.869 -1.911 -23.703 1.00 . A A . 161 TRP CG 1 1
17 53646 1 1 161 TRP CH2 C -28.406 1.996 -25.091 1.00 . A A . 161 TRP CH2 1 1
17 53647 1 1 161 TRP CZ2 C -27.972 0.972 -25.890 1.00 . A A . 161 TRP CZ2 1 1
17 53648 1 1 161 TRP CZ3 C -28.698 1.787 -23.737 1.00 . A A . 161 TRP CZ3 1 1
17 53649 1 1 161 TRP H H -25.213 -1.679 -22.336 1.00 . A A . 161 TRP H 1 1
17 53650 1 1 161 TRP HA H -26.896 -3.496 -20.804 1.00 . A A . 161 TRP HA 1 1
17 53651 1 1 161 TRP HB2 H -28.648 -3.502 -22.574 1.00 . A A . 161 TRP HB2 1 1
17 53652 1 1 161 TRP HB3 H -28.538 -1.970 -21.712 1.00 . A A . 161 TRP HB3 1 1
17 53653 1 1 161 TRP HD1 H -27.179 -3.480 -25.027 1.00 . A A . 161 TRP HD1 1 1
17 53654 1 1 161 TRP HE1 H -27.160 -1.609 -26.793 1.00 . A A . 161 TRP HE1 1 1
17 53655 1 1 161 TRP HE3 H -28.792 0.399 -22.114 1.00 . A A . 161 TRP HE3 1 1
17 53656 1 1 161 TRP HH2 H -28.527 2.987 -25.501 1.00 . A A . 161 TRP HH2 1 1
17 53657 1 1 161 TRP HZ2 H -27.750 1.148 -26.933 1.00 . A A . 161 TRP HZ2 1 1
17 53658 1 1 161 TRP HZ3 H -29.038 2.622 -23.141 1.00 . A A . 161 TRP HZ3 1 1
17 53659 1 1 161 TRP N N -25.820 -1.929 -21.607 1.00 . A A . 161 TRP N 1 1
17 53660 1 1 161 TRP NE1 N -27.425 -1.473 -25.858 1.00 . A A . 161 TRP NE1 1 1
17 53661 1 1 161 TRP O O -25.095 -3.860 -23.378 1.00 . A A . 161 TRP O 1 1
17 53662 1 1 162 MET C C -26.796 -6.602 -24.696 1.00 . A A . 162 MET C 1 1
17 53663 1 1 162 MET CA C -26.043 -6.464 -23.376 1.00 . A A . 162 MET CA 1 1
17 53664 1 1 162 MET CB C -26.131 -7.771 -22.586 1.00 . A A . 162 MET CB 1 1
17 53665 1 1 162 MET CE C -24.475 -10.306 -21.016 1.00 . A A . 162 MET CE 1 1
17 53666 1 1 162 MET CG C -25.429 -7.715 -21.239 1.00 . A A . 162 MET CG 1 1
17 53667 1 1 162 MET H H -27.338 -5.520 -21.994 1.00 . A A . 162 MET H 1 1
17 53668 1 1 162 MET HA H -25.007 -6.250 -23.588 1.00 . A A . 162 MET HA 1 1
17 53669 1 1 162 MET HB2 H -27.171 -8.007 -22.416 1.00 . A A . 162 MET HB2 1 1
17 53670 1 1 162 MET HB3 H -25.681 -8.561 -23.168 1.00 . A A . 162 MET HB3 1 1
17 53671 1 1 162 MET HE1 H -24.175 -9.909 -21.974 1.00 . A A . 162 MET HE1 1 1
17 53672 1 1 162 MET HE2 H -23.610 -10.388 -20.374 1.00 . A A . 162 MET HE2 1 1
17 53673 1 1 162 MET HE3 H -24.914 -11.284 -21.154 1.00 . A A . 162 MET HE3 1 1
17 53674 1 1 162 MET HG2 H -24.371 -7.581 -21.404 1.00 . A A . 162 MET HG2 1 1
17 53675 1 1 162 MET HG3 H -25.814 -6.872 -20.683 1.00 . A A . 162 MET HG3 1 1
17 53676 1 1 162 MET N N -26.575 -5.359 -22.587 1.00 . A A . 162 MET N 1 1
17 53677 1 1 162 MET O O -27.808 -5.936 -24.918 1.00 . A A . 162 MET O 1 1
17 53678 1 1 162 MET SD S -25.676 -9.212 -20.264 1.00 . A A . 162 MET SD 1 1
17 53679 1 1 163 LEU C C -26.987 -9.186 -27.189 1.00 . A A . 163 LEU C 1 1
17 53680 1 1 163 LEU CA C -26.921 -7.697 -26.867 1.00 . A A . 163 LEU CA 1 1
17 53681 1 1 163 LEU CB C -26.150 -6.959 -27.962 1.00 . A A . 163 LEU CB 1 1
17 53682 1 1 163 LEU CD1 C -23.974 -8.007 -27.288 1.00 . A A . 163 LEU CD1 1 1
17 53683 1 1 163 LEU CD2 C -25.215 -8.878 -29.277 1.00 . A A . 163 LEU CD2 1 1
17 53684 1 1 163 LEU CG C -24.874 -7.642 -28.459 1.00 . A A . 163 LEU CG 1 1
17 53685 1 1 163 LEU H H -25.488 -7.972 -25.335 1.00 . A A . 163 LEU H 1 1
17 53686 1 1 163 LEU HA H -27.928 -7.306 -26.822 1.00 . A A . 163 LEU HA 1 1
17 53687 1 1 163 LEU HB2 H -26.809 -6.838 -28.807 1.00 . A A . 163 LEU HB2 1 1
17 53688 1 1 163 LEU HB3 H -25.878 -5.988 -27.577 1.00 . A A . 163 LEU HB3 1 1
17 53689 1 1 163 LEU HD11 H -22.943 -7.996 -27.610 1.00 . A A . 163 LEU HD11 1 1
17 53690 1 1 163 LEU HD12 H -24.109 -7.290 -26.492 1.00 . A A . 163 LEU HD12 1 1
17 53691 1 1 163 LEU HD13 H -24.230 -8.993 -26.931 1.00 . A A . 163 LEU HD13 1 1
17 53692 1 1 163 LEU HD21 H -25.020 -9.764 -28.691 1.00 . A A . 163 LEU HD21 1 1
17 53693 1 1 163 LEU HD22 H -26.258 -8.851 -29.554 1.00 . A A . 163 LEU HD22 1 1
17 53694 1 1 163 LEU HD23 H -24.606 -8.897 -30.171 1.00 . A A . 163 LEU HD23 1 1
17 53695 1 1 163 LEU HG H -24.331 -6.956 -29.095 1.00 . A A . 163 LEU HG 1 1
17 53696 1 1 163 LEU N N -26.296 -7.470 -25.568 1.00 . A A . 163 LEU N 1 1
17 53697 1 1 163 LEU O O -26.156 -9.967 -26.727 1.00 . A A . 163 LEU O 1 1
17 53698 1 1 164 ASN C C -28.910 -11.079 -29.688 1.00 . A A . 164 ASN C 1 1
17 53699 1 1 164 ASN CA C -28.150 -10.968 -28.370 1.00 . A A . 164 ASN CA 1 1
17 53700 1 1 164 ASN CB C -28.893 -11.733 -27.274 1.00 . A A . 164 ASN CB 1 1
17 53701 1 1 164 ASN CG C -29.496 -13.030 -27.780 1.00 . A A . 164 ASN CG 1 1
17 53702 1 1 164 ASN H H -28.609 -8.901 -28.322 1.00 . A A . 164 ASN H 1 1
17 53703 1 1 164 ASN HA H -27.169 -11.400 -28.496 1.00 . A A . 164 ASN HA 1 1
17 53704 1 1 164 ASN HB2 H -28.205 -11.966 -26.476 1.00 . A A . 164 ASN HB2 1 1
17 53705 1 1 164 ASN HB3 H -29.690 -11.114 -26.887 1.00 . A A . 164 ASN HB3 1 1
17 53706 1 1 164 ASN HD21 H -27.690 -13.856 -27.886 1.00 . A A . 164 ASN HD21 1 1
17 53707 1 1 164 ASN HD22 H -29.008 -14.866 -28.366 1.00 . A A . 164 ASN HD22 1 1
17 53708 1 1 164 ASN N N -27.978 -9.572 -27.986 1.00 . A A . 164 ASN N 1 1
17 53709 1 1 164 ASN ND2 N -28.645 -14.017 -28.036 1.00 . A A . 164 ASN ND2 1 1
17 53710 1 1 164 ASN O O -29.782 -10.262 -29.985 1.00 . A A . 164 ASN O 1 1
17 53711 1 1 164 ASN OD1 O -30.712 -13.142 -27.939 1.00 . A A . 164 ASN OD1 1 1
17 53712 1 1 165 SER C C -29.190 -13.788 -32.146 1.00 . A A . 165 SER C 1 1
17 53713 1 1 165 SER CA C -29.220 -12.312 -31.764 1.00 . A A . 165 SER CA 1 1
17 53714 1 1 165 SER CB C -28.536 -11.478 -32.849 1.00 . A A . 165 SER CB 1 1
17 53715 1 1 165 SER H H -27.869 -12.712 -30.185 1.00 . A A . 165 SER H 1 1
17 53716 1 1 165 SER HA H -30.249 -11.996 -31.675 1.00 . A A . 165 SER HA 1 1
17 53717 1 1 165 SER HB2 H -28.410 -10.466 -32.497 1.00 . A A . 165 SER HB2 1 1
17 53718 1 1 165 SER HB3 H -27.569 -11.905 -33.071 1.00 . A A . 165 SER HB3 1 1
17 53719 1 1 165 SER HG H -28.730 -11.321 -34.793 1.00 . A A . 165 SER HG 1 1
17 53720 1 1 165 SER N N -28.573 -12.094 -30.476 1.00 . A A . 165 SER N 1 1
17 53721 1 1 165 SER O O -28.124 -14.395 -32.239 1.00 . A A . 165 SER O 1 1
17 53722 1 1 165 SER OG O -29.308 -11.456 -34.038 1.00 . A A . 165 SER OG 1 1
17 53723 1 1 166 ASP C C -31.648 -15.983 -33.696 1.00 . A A . 166 ASP C 1 1
17 53724 1 1 166 ASP CA C -30.480 -15.765 -32.739 1.00 . A A . 166 ASP CA 1 1
17 53725 1 1 166 ASP CB C -30.658 -16.633 -31.493 1.00 . A A . 166 ASP CB 1 1
17 53726 1 1 166 ASP CG C -29.971 -16.045 -30.276 1.00 . A A . 166 ASP CG 1 1
17 53727 1 1 166 ASP H H -31.185 -13.823 -32.277 1.00 . A A . 166 ASP H 1 1
17 53728 1 1 166 ASP HA H -29.565 -16.049 -33.237 1.00 . A A . 166 ASP HA 1 1
17 53729 1 1 166 ASP HB2 H -31.711 -16.730 -31.276 1.00 . A A . 166 ASP HB2 1 1
17 53730 1 1 166 ASP HB3 H -30.240 -17.612 -31.681 1.00 . A A . 166 ASP HB3 1 1
17 53731 1 1 166 ASP N N -30.370 -14.359 -32.367 1.00 . A A . 166 ASP N 1 1
17 53732 1 1 166 ASP O O -32.383 -15.050 -34.018 1.00 . A A . 166 ASP O 1 1
17 53733 1 1 166 ASP OD1 O -28.846 -16.484 -29.958 1.00 . A A . 166 ASP OD1 1 1
17 53734 1 1 166 ASP OD2 O -30.558 -15.144 -29.641 1.00 . A A . 166 ASP OD2 1 1
17 53735 1 1 167 VAL C C -33.381 -18.988 -34.837 1.00 . A A . 167 VAL C 1 1
17 53736 1 1 167 VAL CA C -32.890 -17.563 -35.070 1.00 . A A . 167 VAL CA 1 1
17 53737 1 1 167 VAL CB C -32.442 -17.419 -36.537 1.00 . A A . 167 VAL CB 1 1
17 53738 1 1 167 VAL CG1 C -33.635 -17.538 -37.473 1.00 . A A . 167 VAL CG1 1 1
17 53739 1 1 167 VAL CG2 C -31.721 -16.097 -36.745 1.00 . A A . 167 VAL CG2 1 1
17 53740 1 1 167 VAL H H -31.193 -17.924 -33.857 1.00 . A A . 167 VAL H 1 1
17 53741 1 1 167 VAL HA H -33.707 -16.878 -34.895 1.00 . A A . 167 VAL HA 1 1
17 53742 1 1 167 VAL HB H -31.754 -18.221 -36.762 1.00 . A A . 167 VAL HB 1 1
17 53743 1 1 167 VAL HG11 H -33.286 -17.632 -38.491 1.00 . A A . 167 VAL HG11 1 1
17 53744 1 1 167 VAL HG12 H -34.215 -18.411 -37.210 1.00 . A A . 167 VAL HG12 1 1
17 53745 1 1 167 VAL HG13 H -34.252 -16.657 -37.384 1.00 . A A . 167 VAL HG13 1 1
17 53746 1 1 167 VAL HG21 H -31.377 -16.032 -37.767 1.00 . A A . 167 VAL HG21 1 1
17 53747 1 1 167 VAL HG22 H -32.397 -15.281 -36.541 1.00 . A A . 167 VAL HG22 1 1
17 53748 1 1 167 VAL HG23 H -30.874 -16.039 -36.078 1.00 . A A . 167 VAL HG23 1 1
17 53749 1 1 167 VAL N N -31.812 -17.221 -34.149 1.00 . A A . 167 VAL N 1 1
17 53750 1 1 167 VAL O O -32.590 -19.892 -34.569 1.00 . A A . 167 VAL O 1 1
17 53751 1 1 168 ARG C C -35.788 -21.071 -36.064 1.00 . A A . 168 ARG C 1 1
17 53752 1 1 168 ARG CA C -35.290 -20.495 -34.742 1.00 . A A . 168 ARG CA 1 1
17 53753 1 1 168 ARG CB C -36.446 -20.406 -33.743 1.00 . A A . 168 ARG CB 1 1
17 53754 1 1 168 ARG CD C -38.333 -21.772 -34.689 1.00 . A A . 168 ARG CD 1 1
17 53755 1 1 168 ARG CG C -37.816 -20.370 -34.400 1.00 . A A . 168 ARG CG 1 1
17 53756 1 1 168 ARG CZ C -40.766 -21.734 -34.345 1.00 . A A . 168 ARG CZ 1 1
17 53757 1 1 168 ARG H H -35.272 -18.419 -35.157 1.00 . A A . 168 ARG H 1 1
17 53758 1 1 168 ARG HA H -34.529 -21.148 -34.341 1.00 . A A . 168 ARG HA 1 1
17 53759 1 1 168 ARG HB2 H -36.408 -21.265 -33.089 1.00 . A A . 168 ARG HB2 1 1
17 53760 1 1 168 ARG HB3 H -36.329 -19.509 -33.154 1.00 . A A . 168 ARG HB3 1 1
17 53761 1 1 168 ARG HD2 H -38.545 -21.853 -35.744 1.00 . A A . 168 ARG HD2 1 1
17 53762 1 1 168 ARG HD3 H -37.569 -22.485 -34.418 1.00 . A A . 168 ARG HD3 1 1
17 53763 1 1 168 ARG HE H -39.451 -22.548 -33.086 1.00 . A A . 168 ARG HE 1 1
17 53764 1 1 168 ARG HG2 H -38.509 -19.872 -33.739 1.00 . A A . 168 ARG HG2 1 1
17 53765 1 1 168 ARG HG3 H -37.745 -19.824 -35.329 1.00 . A A . 168 ARG HG3 1 1
17 53766 1 1 168 ARG HH11 H -40.135 -20.857 -36.051 1.00 . A A . 168 ARG HH11 1 1
17 53767 1 1 168 ARG HH12 H -41.849 -20.837 -35.797 1.00 . A A . 168 ARG HH12 1 1
17 53768 1 1 168 ARG HH21 H -41.705 -22.528 -32.740 1.00 . A A . 168 ARG HH21 1 1
17 53769 1 1 168 ARG HH22 H -42.741 -21.787 -33.914 1.00 . A A . 168 ARG HH22 1 1
17 53770 1 1 168 ARG N N -34.693 -19.180 -34.942 1.00 . A A . 168 ARG N 1 1
17 53771 1 1 168 ARG NE N -39.549 -22.071 -33.937 1.00 . A A . 168 ARG NE 1 1
17 53772 1 1 168 ARG NH1 N -40.931 -21.089 -35.492 1.00 . A A . 168 ARG NH1 1 1
17 53773 1 1 168 ARG NH2 N -41.825 -22.042 -33.606 1.00 . A A . 168 ARG NH2 1 1
17 53774 1 1 168 ARG O O -36.313 -20.348 -36.910 1.00 . A A . 168 ARG O 1 1
17 53775 1 1 169 TYR C C -36.672 -24.408 -37.135 1.00 . A A . 169 TYR C 1 1
17 53776 1 1 169 TYR CA C -36.048 -23.053 -37.453 1.00 . A A . 169 TYR CA 1 1
17 53777 1 1 169 TYR CB C -34.865 -23.234 -38.404 1.00 . A A . 169 TYR CB 1 1
17 53778 1 1 169 TYR CD1 C -36.115 -24.250 -40.348 1.00 . A A . 169 TYR CD1 1 1
17 53779 1 1 169 TYR CD2 C -34.232 -25.429 -39.483 1.00 . A A . 169 TYR CD2 1 1
17 53780 1 1 169 TYR CE1 C -36.310 -25.244 -41.287 1.00 . A A . 169 TYR CE1 1 1
17 53781 1 1 169 TYR CE2 C -34.420 -26.426 -40.419 1.00 . A A . 169 TYR CE2 1 1
17 53782 1 1 169 TYR CG C -35.074 -24.324 -39.430 1.00 . A A . 169 TYR CG 1 1
17 53783 1 1 169 TYR CZ C -35.460 -26.329 -41.320 1.00 . A A . 169 TYR CZ 1 1
17 53784 1 1 169 TYR H H -35.194 -22.902 -35.523 1.00 . A A . 169 TYR H 1 1
17 53785 1 1 169 TYR HA H -36.790 -22.431 -37.931 1.00 . A A . 169 TYR HA 1 1
17 53786 1 1 169 TYR HB2 H -34.691 -22.309 -38.933 1.00 . A A . 169 TYR HB2 1 1
17 53787 1 1 169 TYR HB3 H -33.984 -23.484 -37.829 1.00 . A A . 169 TYR HB3 1 1
17 53788 1 1 169 TYR HD1 H -36.779 -23.399 -40.322 1.00 . A A . 169 TYR HD1 1 1
17 53789 1 1 169 TYR HD2 H -33.418 -25.501 -38.775 1.00 . A A . 169 TYR HD2 1 1
17 53790 1 1 169 TYR HE1 H -37.125 -25.169 -41.994 1.00 . A A . 169 TYR HE1 1 1
17 53791 1 1 169 TYR HE2 H -33.754 -27.276 -40.444 1.00 . A A . 169 TYR HE2 1 1
17 53792 1 1 169 TYR HH H -36.588 -27.404 -42.445 1.00 . A A . 169 TYR HH 1 1
17 53793 1 1 169 TYR N N -35.619 -22.378 -36.233 1.00 . A A . 169 TYR N 1 1
17 53794 1 1 169 TYR O O -36.179 -25.146 -36.281 1.00 . A A . 169 TYR O 1 1
17 53795 1 1 169 TYR OH O -35.651 -27.322 -42.253 1.00 . A A . 169 TYR OH 1 1
17 53796 1 1 170 ILE C C -39.631 -26.139 -38.577 1.00 . A A . 170 ILE C 1 1
17 53797 1 1 170 ILE CA C -38.450 -25.996 -37.622 1.00 . A A . 170 ILE CA 1 1
17 53798 1 1 170 ILE CB C -38.955 -26.133 -36.174 1.00 . A A . 170 ILE CB 1 1
17 53799 1 1 170 ILE CD1 C -39.298 -28.623 -36.566 1.00 . A A . 170 ILE CD1 1 1
17 53800 1 1 170 ILE CG1 C -39.896 -27.333 -36.050 1.00 . A A . 170 ILE CG1 1 1
17 53801 1 1 170 ILE CG2 C -39.658 -24.855 -35.736 1.00 . A A . 170 ILE CG2 1 1
17 53802 1 1 170 ILE H H -38.104 -24.099 -38.495 1.00 . A A . 170 ILE H 1 1
17 53803 1 1 170 ILE HA H -37.747 -26.794 -37.814 1.00 . A A . 170 ILE HA 1 1
17 53804 1 1 170 ILE HB H -38.101 -26.284 -35.531 1.00 . A A . 170 ILE HB 1 1
17 53805 1 1 170 ILE HD11 H -38.238 -28.492 -36.724 1.00 . A A . 170 ILE HD11 1 1
17 53806 1 1 170 ILE HD12 H -39.459 -29.410 -35.843 1.00 . A A . 170 ILE HD12 1 1
17 53807 1 1 170 ILE HD13 H -39.770 -28.892 -37.499 1.00 . A A . 170 ILE HD13 1 1
17 53808 1 1 170 ILE HG12 H -40.149 -27.478 -35.012 1.00 . A A . 170 ILE HG12 1 1
17 53809 1 1 170 ILE HG13 H -40.796 -27.135 -36.613 1.00 . A A . 170 ILE HG13 1 1
17 53810 1 1 170 ILE HG21 H -38.955 -24.216 -35.223 1.00 . A A . 170 ILE HG21 1 1
17 53811 1 1 170 ILE HG22 H -40.046 -24.342 -36.603 1.00 . A A . 170 ILE HG22 1 1
17 53812 1 1 170 ILE HG23 H -40.471 -25.103 -35.069 1.00 . A A . 170 ILE HG23 1 1
17 53813 1 1 170 ILE N N -37.759 -24.729 -37.829 1.00 . A A . 170 ILE N 1 1
17 53814 1 1 170 ILE O O -40.645 -25.451 -38.457 1.00 . A A . 170 ILE O 1 1
17 53815 1 1 171 PRO C C -41.769 -27.992 -39.930 1.00 . A A . 171 PRO C 1 1
17 53816 1 1 171 PRO CA C -40.546 -27.314 -40.539 1.00 . A A . 171 PRO CA 1 1
17 53817 1 1 171 PRO CB C -39.863 -28.247 -41.542 1.00 . A A . 171 PRO CB 1 1
17 53818 1 1 171 PRO CD C -38.318 -27.912 -39.749 1.00 . A A . 171 PRO CD 1 1
17 53819 1 1 171 PRO CG C -38.787 -28.920 -40.762 1.00 . A A . 171 PRO CG 1 1
17 53820 1 1 171 PRO HA H -40.852 -26.407 -41.040 1.00 . A A . 171 PRO HA 1 1
17 53821 1 1 171 PRO HB2 H -40.581 -28.959 -41.923 1.00 . A A . 171 PRO HB2 1 1
17 53822 1 1 171 PRO HB3 H -39.454 -27.669 -42.358 1.00 . A A . 171 PRO HB3 1 1
17 53823 1 1 171 PRO HD2 H -38.036 -28.404 -38.830 1.00 . A A . 171 PRO HD2 1 1
17 53824 1 1 171 PRO HD3 H -37.491 -27.340 -40.142 1.00 . A A . 171 PRO HD3 1 1
17 53825 1 1 171 PRO HG2 H -39.185 -29.793 -40.266 1.00 . A A . 171 PRO HG2 1 1
17 53826 1 1 171 PRO HG3 H -37.976 -29.198 -41.418 1.00 . A A . 171 PRO HG3 1 1
17 53827 1 1 171 PRO N N -39.500 -27.057 -39.547 1.00 . A A . 171 PRO N 1 1
17 53828 1 1 171 PRO O O -41.660 -29.045 -39.302 1.00 . A A . 171 PRO O 1 1
17 53829 1 1 172 PHE C C -45.350 -27.608 -40.511 1.00 . A A . 172 PHE C 1 1
17 53830 1 1 172 PHE CA C -44.178 -27.925 -39.586 1.00 . A A . 172 PHE CA 1 1
17 53831 1 1 172 PHE CB C -44.449 -27.363 -38.189 1.00 . A A . 172 PHE CB 1 1
17 53832 1 1 172 PHE CD1 C -46.432 -28.134 -36.859 1.00 . A A . 172 PHE CD1 1 1
17 53833 1 1 172 PHE CD2 C -44.454 -29.465 -36.819 1.00 . A A . 172 PHE CD2 1 1
17 53834 1 1 172 PHE CE1 C -47.056 -29.031 -36.014 1.00 . A A . 172 PHE CE1 1 1
17 53835 1 1 172 PHE CE2 C -45.074 -30.366 -35.975 1.00 . A A . 172 PHE CE2 1 1
17 53836 1 1 172 PHE CG C -45.125 -28.340 -37.271 1.00 . A A . 172 PHE CG 1 1
17 53837 1 1 172 PHE CZ C -46.376 -30.149 -35.570 1.00 . A A . 172 PHE CZ 1 1
17 53838 1 1 172 PHE H H -42.957 -26.543 -40.628 1.00 . A A . 172 PHE H 1 1
17 53839 1 1 172 PHE HA H -44.068 -28.996 -39.519 1.00 . A A . 172 PHE HA 1 1
17 53840 1 1 172 PHE HB2 H -43.512 -27.076 -37.736 1.00 . A A . 172 PHE HB2 1 1
17 53841 1 1 172 PHE HB3 H -45.083 -26.494 -38.276 1.00 . A A . 172 PHE HB3 1 1
17 53842 1 1 172 PHE HD1 H -46.964 -27.259 -37.205 1.00 . A A . 172 PHE HD1 1 1
17 53843 1 1 172 PHE HD2 H -43.434 -29.637 -37.134 1.00 . A A . 172 PHE HD2 1 1
17 53844 1 1 172 PHE HE1 H -48.075 -28.858 -35.700 1.00 . A A . 172 PHE HE1 1 1
17 53845 1 1 172 PHE HE2 H -44.539 -31.239 -35.630 1.00 . A A . 172 PHE HE2 1 1
17 53846 1 1 172 PHE HZ H -46.863 -30.851 -34.911 1.00 . A A . 172 PHE HZ 1 1
17 53847 1 1 172 PHE N N -42.934 -27.381 -40.118 1.00 . A A . 172 PHE N 1 1
17 53848 1 1 172 PHE O O -45.189 -26.932 -41.527 1.00 . A A . 172 PHE O 1 1
17 53849 1 1 173 LYS C C -48.917 -27.527 -40.051 1.00 . A A . 173 LYS C 1 1
17 53850 1 1 173 LYS CA C -47.730 -27.871 -40.945 1.00 . A A . 173 LYS CA 1 1
17 53851 1 1 173 LYS CB C -48.055 -29.107 -41.787 1.00 . A A . 173 LYS CB 1 1
17 53852 1 1 173 LYS CD C -48.423 -31.591 -41.742 1.00 . A A . 173 LYS CD 1 1
17 53853 1 1 173 LYS CE C -48.980 -32.764 -40.950 1.00 . A A . 173 LYS CE 1 1
17 53854 1 1 173 LYS CG C -48.543 -30.290 -40.968 1.00 . A A . 173 LYS CG 1 1
17 53855 1 1 173 LYS H H -46.595 -28.632 -39.329 1.00 . A A . 173 LYS H 1 1
17 53856 1 1 173 LYS HA H -47.538 -27.037 -41.604 1.00 . A A . 173 LYS HA 1 1
17 53857 1 1 173 LYS HB2 H -48.822 -28.850 -42.503 1.00 . A A . 173 LYS HB2 1 1
17 53858 1 1 173 LYS HB3 H -47.164 -29.409 -42.320 1.00 . A A . 173 LYS HB3 1 1
17 53859 1 1 173 LYS HD2 H -48.974 -31.503 -42.668 1.00 . A A . 173 LYS HD2 1 1
17 53860 1 1 173 LYS HD3 H -47.380 -31.777 -41.958 1.00 . A A . 173 LYS HD3 1 1
17 53861 1 1 173 LYS HE2 H -50.009 -32.555 -40.699 1.00 . A A . 173 LYS HE2 1 1
17 53862 1 1 173 LYS HE3 H -48.933 -33.651 -41.564 1.00 . A A . 173 LYS HE3 1 1
17 53863 1 1 173 LYS HG2 H -47.950 -30.363 -40.069 1.00 . A A . 173 LYS HG2 1 1
17 53864 1 1 173 LYS HG3 H -49.579 -30.130 -40.706 1.00 . A A . 173 LYS HG3 1 1
17 53865 1 1 173 LYS HZ1 H -47.213 -32.755 -39.838 1.00 . A A . 173 LYS HZ1 1 1
17 53866 1 1 173 LYS HZ2 H -48.597 -32.417 -38.926 1.00 . A A . 173 LYS HZ2 1 1
17 53867 1 1 173 LYS HZ3 H -48.276 -34.002 -39.422 1.00 . A A . 173 LYS HZ3 1 1
17 53868 1 1 173 LYS N N -46.530 -28.101 -40.151 1.00 . A A . 173 LYS N 1 1
17 53869 1 1 173 LYS NZ N -48.212 -33.001 -39.697 1.00 . A A . 173 LYS NZ 1 1
17 53870 1 1 173 LYS O O -49.120 -28.145 -39.005 1.00 . A A . 173 LYS O 1 1
17 53871 1 1 174 THR C C -52.146 -26.709 -40.278 1.00 . A A . 174 THR C 1 1
17 53872 1 1 174 THR CA C -50.866 -26.111 -39.706 1.00 . A A . 174 THR CA 1 1
17 53873 1 1 174 THR CB C -50.995 -24.576 -39.686 1.00 . A A . 174 THR CB 1 1
17 53874 1 1 174 THR CG2 C -50.649 -24.021 -38.313 1.00 . A A . 174 THR CG2 1 1
17 53875 1 1 174 THR H H -49.486 -26.083 -41.311 1.00 . A A . 174 THR H 1 1
17 53876 1 1 174 THR HA H -50.744 -26.454 -38.689 1.00 . A A . 174 THR HA 1 1
17 53877 1 1 174 THR HB H -52.017 -24.312 -39.918 1.00 . A A . 174 THR HB 1 1
17 53878 1 1 174 THR HG1 H -50.403 -23.095 -40.847 1.00 . A A . 174 THR HG1 1 1
17 53879 1 1 174 THR HG21 H -50.748 -24.802 -37.574 1.00 . A A . 174 THR HG21 1 1
17 53880 1 1 174 THR HG22 H -49.631 -23.658 -38.318 1.00 . A A . 174 THR HG22 1 1
17 53881 1 1 174 THR HG23 H -51.320 -23.209 -38.074 1.00 . A A . 174 THR HG23 1 1
17 53882 1 1 174 THR N N -49.700 -26.537 -40.469 1.00 . A A . 174 THR N 1 1
17 53883 1 1 174 THR O O -52.140 -27.288 -41.365 1.00 . A A . 174 THR O 1 1
17 53884 1 1 174 THR OG1 O -50.130 -23.999 -40.672 1.00 . A A . 174 THR OG1 1 1
17 53885 1 1 175 ASP C C -55.614 -26.022 -39.879 1.00 . A A . 175 ASP C 1 1
17 53886 1 1 175 ASP CA C -54.530 -27.091 -39.976 1.00 . A A . 175 ASP CA 1 1
17 53887 1 1 175 ASP CB C -54.920 -28.308 -39.134 1.00 . A A . 175 ASP CB 1 1
17 53888 1 1 175 ASP CG C -55.239 -29.521 -39.986 1.00 . A A . 175 ASP CG 1 1
17 53889 1 1 175 ASP H H -53.182 -26.095 -38.683 1.00 . A A . 175 ASP H 1 1
17 53890 1 1 175 ASP HA H -54.434 -27.395 -41.008 1.00 . A A . 175 ASP HA 1 1
17 53891 1 1 175 ASP HB2 H -54.102 -28.558 -38.476 1.00 . A A . 175 ASP HB2 1 1
17 53892 1 1 175 ASP HB3 H -55.791 -28.065 -38.545 1.00 . A A . 175 ASP HB3 1 1
17 53893 1 1 175 ASP N N -53.242 -26.566 -39.541 1.00 . A A . 175 ASP N 1 1
17 53894 1 1 175 ASP O O -55.450 -25.017 -39.187 1.00 . A A . 175 ASP O 1 1
17 53895 1 1 175 ASP OD1 O -56.435 -29.764 -40.250 1.00 . A A . 175 ASP OD1 1 1
17 53896 1 1 175 ASP OD2 O -54.291 -30.229 -40.388 1.00 . A A . 175 ASP OD2 1 1
17 53897 1 1 176 VAL C C -59.173 -26.028 -40.635 1.00 . A A . 176 VAL C 1 1
17 53898 1 1 176 VAL CA C -57.834 -25.301 -40.569 1.00 . A A . 176 VAL CA 1 1
17 53899 1 1 176 VAL CB C -57.740 -24.314 -41.748 1.00 . A A . 176 VAL CB 1 1
17 53900 1 1 176 VAL CG1 C -58.952 -23.395 -41.773 1.00 . A A . 176 VAL CG1 1 1
17 53901 1 1 176 VAL CG2 C -56.452 -23.509 -41.666 1.00 . A A . 176 VAL CG2 1 1
17 53902 1 1 176 VAL H H -56.795 -27.065 -41.109 1.00 . A A . 176 VAL H 1 1
17 53903 1 1 176 VAL HA H -57.787 -24.737 -39.650 1.00 . A A . 176 VAL HA 1 1
17 53904 1 1 176 VAL HB H -57.728 -24.882 -42.666 1.00 . A A . 176 VAL HB 1 1
17 53905 1 1 176 VAL HG11 H -58.624 -22.369 -41.840 1.00 . A A . 176 VAL HG11 1 1
17 53906 1 1 176 VAL HG12 H -59.566 -23.633 -42.629 1.00 . A A . 176 VAL HG12 1 1
17 53907 1 1 176 VAL HG13 H -59.525 -23.532 -40.869 1.00 . A A . 176 VAL HG13 1 1
17 53908 1 1 176 VAL HG21 H -56.610 -22.533 -42.099 1.00 . A A . 176 VAL HG21 1 1
17 53909 1 1 176 VAL HG22 H -56.160 -23.401 -40.632 1.00 . A A . 176 VAL HG22 1 1
17 53910 1 1 176 VAL HG23 H -55.672 -24.022 -42.209 1.00 . A A . 176 VAL HG23 1 1
17 53911 1 1 176 VAL N N -56.723 -26.245 -40.577 1.00 . A A . 176 VAL N 1 1
17 53912 1 1 176 VAL O O -59.400 -26.856 -41.517 1.00 . A A . 176 VAL O 1 1
17 53913 1 1 177 THR C C -62.325 -25.541 -38.756 1.00 . A A . 177 THR C 1 1
17 53914 1 1 177 THR CA C -61.375 -26.334 -39.645 1.00 . A A . 177 THR CA 1 1
17 53915 1 1 177 THR CB C -61.293 -27.782 -39.126 1.00 . A A . 177 THR CB 1 1
17 53916 1 1 177 THR CG2 C -60.580 -27.835 -37.783 1.00 . A A . 177 THR CG2 1 1
17 53917 1 1 177 THR H H -59.819 -25.044 -39.019 1.00 . A A . 177 THR H 1 1
17 53918 1 1 177 THR HA H -61.772 -26.357 -40.650 1.00 . A A . 177 THR HA 1 1
17 53919 1 1 177 THR HB H -60.734 -28.373 -39.837 1.00 . A A . 177 THR HB 1 1
17 53920 1 1 177 THR HG1 H -62.725 -29.041 -39.632 1.00 . A A . 177 THR HG1 1 1
17 53921 1 1 177 THR HG21 H -60.391 -26.830 -37.435 1.00 . A A . 177 THR HG21 1 1
17 53922 1 1 177 THR HG22 H -61.199 -28.354 -37.066 1.00 . A A . 177 THR HG22 1 1
17 53923 1 1 177 THR HG23 H -59.642 -28.359 -37.894 1.00 . A A . 177 THR HG23 1 1
17 53924 1 1 177 THR N N -60.058 -25.712 -39.695 1.00 . A A . 177 THR N 1 1
17 53925 1 1 177 THR O O -61.900 -24.675 -37.993 1.00 . A A . 177 THR O 1 1
17 53926 1 1 177 THR OG1 O -62.608 -28.331 -38.995 1.00 . A A . 177 THR OG1 1 1
17 53927 1 1 178 GLY C C -65.962 -25.825 -38.096 1.00 . A A . 178 GLY C 1 1
17 53928 1 1 178 GLY CA C -64.607 -25.148 -38.058 1.00 . A A . 178 GLY CA 1 1
17 53929 1 1 178 GLY H H -63.898 -26.543 -39.485 1.00 . A A . 178 GLY H 1 1
17 53930 1 1 178 GLY HA2 H -64.263 -25.110 -37.035 1.00 . A A . 178 GLY HA2 1 1
17 53931 1 1 178 GLY HA3 H -64.711 -24.139 -38.429 1.00 . A A . 178 GLY HA3 1 1
17 53932 1 1 178 GLY N N -63.617 -25.842 -38.859 1.00 . A A . 178 GLY N 1 1
17 53933 1 1 178 GLY O O -66.052 -27.043 -38.255 1.00 . A A . 178 GLY O 1 1
17 53934 1 1 179 THR C C -69.276 -24.755 -38.890 1.00 . A A . 179 THR C 1 1
17 53935 1 1 179 THR CA C -68.379 -25.567 -37.963 1.00 . A A . 179 THR CA 1 1
17 53936 1 1 179 THR CB C -68.994 -25.576 -36.551 1.00 . A A . 179 THR CB 1 1
17 53937 1 1 179 THR CG2 C -68.770 -24.242 -35.854 1.00 . A A . 179 THR CG2 1 1
17 53938 1 1 179 THR H H -66.885 -24.073 -37.825 1.00 . A A . 179 THR H 1 1
17 53939 1 1 179 THR HA H -68.334 -26.585 -38.321 1.00 . A A . 179 THR HA 1 1
17 53940 1 1 179 THR HB H -68.516 -26.353 -35.972 1.00 . A A . 179 THR HB 1 1
17 53941 1 1 179 THR HG1 H -70.728 -26.081 -35.759 1.00 . A A . 179 THR HG1 1 1
17 53942 1 1 179 THR HG21 H -69.701 -23.899 -35.428 1.00 . A A . 179 THR HG21 1 1
17 53943 1 1 179 THR HG22 H -68.038 -24.365 -35.069 1.00 . A A . 179 THR HG22 1 1
17 53944 1 1 179 THR HG23 H -68.413 -23.517 -36.570 1.00 . A A . 179 THR HG23 1 1
17 53945 1 1 179 THR N N -67.022 -25.035 -37.948 1.00 . A A . 179 THR N 1 1
17 53946 1 1 179 THR O O -69.816 -23.719 -38.500 1.00 . A A . 179 THR O 1 1
17 53947 1 1 179 THR OG1 O -70.398 -25.849 -36.630 1.00 . A A . 179 THR OG1 1 1
17 53948 1 1 180 LEU C C -71.035 -25.555 -41.957 1.00 . A A . 180 LEU C 1 1
17 53949 1 1 180 LEU CA C -70.267 -24.550 -41.105 1.00 . A A . 180 LEU CA 1 1
17 53950 1 1 180 LEU CB C -69.406 -23.657 -42.000 1.00 . A A . 180 LEU CB 1 1
17 53951 1 1 180 LEU CD1 C -70.296 -21.513 -42.949 1.00 . A A . 180 LEU CD1 1 1
17 53952 1 1 180 LEU CD2 C -69.354 -23.257 -44.474 1.00 . A A . 180 LEU CD2 1 1
17 53953 1 1 180 LEU CG C -70.121 -23.006 -43.185 1.00 . A A . 180 LEU CG 1 1
17 53954 1 1 180 LEU H H -68.978 -26.061 -40.374 1.00 . A A . 180 LEU H 1 1
17 53955 1 1 180 LEU HA H -70.974 -23.935 -40.570 1.00 . A A . 180 LEU HA 1 1
17 53956 1 1 180 LEU HB2 H -68.999 -22.868 -41.386 1.00 . A A . 180 LEU HB2 1 1
17 53957 1 1 180 LEU HB3 H -68.599 -24.260 -42.390 1.00 . A A . 180 LEU HB3 1 1
17 53958 1 1 180 LEU HD11 H -71.254 -21.333 -42.486 1.00 . A A . 180 LEU HD11 1 1
17 53959 1 1 180 LEU HD12 H -69.510 -21.158 -42.301 1.00 . A A . 180 LEU HD12 1 1
17 53960 1 1 180 LEU HD13 H -70.248 -20.992 -43.893 1.00 . A A . 180 LEU HD13 1 1
17 53961 1 1 180 LEU HD21 H -69.670 -24.197 -44.904 1.00 . A A . 180 LEU HD21 1 1
17 53962 1 1 180 LEU HD22 H -69.551 -22.458 -45.173 1.00 . A A . 180 LEU HD22 1 1
17 53963 1 1 180 LEU HD23 H -68.296 -23.297 -44.262 1.00 . A A . 180 LEU HD23 1 1
17 53964 1 1 180 LEU HG H -71.105 -23.444 -43.288 1.00 . A A . 180 LEU HG 1 1
17 53965 1 1 180 LEU N N -69.433 -25.232 -40.120 1.00 . A A . 180 LEU N 1 1
17 53966 1 1 180 LEU O O -70.481 -26.154 -42.878 1.00 . A A . 180 LEU O 1 1
17 53967 1 1 181 GLY C C -72.588 -28.075 -42.367 1.00 . A A . 181 GLY C 1 1
17 53968 1 1 181 GLY CA C -73.139 -26.663 -42.392 1.00 . A A . 181 GLY CA 1 1
17 53969 1 1 181 GLY H H -72.703 -25.226 -40.900 1.00 . A A . 181 GLY H 1 1
17 53970 1 1 181 GLY HA2 H -74.133 -26.668 -41.970 1.00 . A A . 181 GLY HA2 1 1
17 53971 1 1 181 GLY HA3 H -73.197 -26.330 -43.419 1.00 . A A . 181 GLY HA3 1 1
17 53972 1 1 181 GLY N N -72.315 -25.732 -41.645 1.00 . A A . 181 GLY N 1 1
17 53973 1 1 181 GLY O O -71.488 -28.326 -41.875 1.00 . A A . 181 GLY O 1 1
17 53974 1 1 182 PRO C C -71.818 -30.684 -43.927 1.00 . A A . 182 PRO C 1 1
17 53975 1 1 182 PRO CA C -72.967 -30.438 -42.955 1.00 . A A . 182 PRO CA 1 1
17 53976 1 1 182 PRO CB C -74.236 -31.146 -43.436 1.00 . A A . 182 PRO CB 1 1
17 53977 1 1 182 PRO CD C -74.686 -28.800 -43.513 1.00 . A A . 182 PRO CD 1 1
17 53978 1 1 182 PRO CG C -74.987 -30.106 -44.193 1.00 . A A . 182 PRO CG 1 1
17 53979 1 1 182 PRO HA H -72.695 -30.807 -41.977 1.00 . A A . 182 PRO HA 1 1
17 53980 1 1 182 PRO HB2 H -73.968 -31.981 -44.068 1.00 . A A . 182 PRO HB2 1 1
17 53981 1 1 182 PRO HB3 H -74.800 -31.499 -42.585 1.00 . A A . 182 PRO HB3 1 1
17 53982 1 1 182 PRO HD2 H -74.648 -27.998 -44.234 1.00 . A A . 182 PRO HD2 1 1
17 53983 1 1 182 PRO HD3 H -75.425 -28.591 -42.753 1.00 . A A . 182 PRO HD3 1 1
17 53984 1 1 182 PRO HG2 H -74.648 -30.082 -45.218 1.00 . A A . 182 PRO HG2 1 1
17 53985 1 1 182 PRO HG3 H -76.046 -30.315 -44.152 1.00 . A A . 182 PRO HG3 1 1
17 53986 1 1 182 PRO N N -73.363 -29.027 -42.907 1.00 . A A . 182 PRO N 1 1
17 53987 1 1 182 PRO O O -72.021 -31.209 -45.022 1.00 . A A . 182 PRO O 1 1
17 53988 1 1 183 VAL C C -68.296 -29.570 -43.908 1.00 . A A . 183 VAL C 1 1
17 53989 1 1 183 VAL CA C -69.430 -30.484 -44.355 1.00 . A A . 183 VAL CA 1 1
17 53990 1 1 183 VAL CB C -69.743 -30.209 -45.838 1.00 . A A . 183 VAL CB 1 1
17 53991 1 1 183 VAL CG1 C -70.507 -28.903 -45.989 1.00 . A A . 183 VAL CG1 1 1
17 53992 1 1 183 VAL CG2 C -68.462 -30.185 -46.656 1.00 . A A . 183 VAL CG2 1 1
17 53993 1 1 183 VAL H H -70.514 -29.890 -42.637 1.00 . A A . 183 VAL H 1 1
17 53994 1 1 183 VAL HA H -69.110 -31.512 -44.261 1.00 . A A . 183 VAL HA 1 1
17 53995 1 1 183 VAL HB H -70.367 -31.010 -46.208 1.00 . A A . 183 VAL HB 1 1
17 53996 1 1 183 VAL HG11 H -70.408 -28.321 -45.085 1.00 . A A . 183 VAL HG11 1 1
17 53997 1 1 183 VAL HG12 H -70.105 -28.345 -46.822 1.00 . A A . 183 VAL HG12 1 1
17 53998 1 1 183 VAL HG13 H -71.551 -29.114 -46.168 1.00 . A A . 183 VAL HG13 1 1
17 53999 1 1 183 VAL HG21 H -67.701 -30.762 -46.152 1.00 . A A . 183 VAL HG21 1 1
17 54000 1 1 183 VAL HG22 H -68.649 -30.610 -47.632 1.00 . A A . 183 VAL HG22 1 1
17 54001 1 1 183 VAL HG23 H -68.125 -29.165 -46.768 1.00 . A A . 183 VAL HG23 1 1
17 54002 1 1 183 VAL N N -70.612 -30.303 -43.520 1.00 . A A . 183 VAL N 1 1
17 54003 1 1 183 VAL O O -68.096 -28.481 -44.446 1.00 . A A . 183 VAL O 1 1
17 54004 1 1 184 PRO C C -65.238 -29.178 -43.336 1.00 . A A . 184 PRO C 1 1
17 54005 1 1 184 PRO CA C -66.406 -29.258 -42.359 1.00 . A A . 184 PRO CA 1 1
17 54006 1 1 184 PRO CB C -66.007 -30.052 -41.112 1.00 . A A . 184 PRO CB 1 1
17 54007 1 1 184 PRO CD C -67.715 -31.310 -42.212 1.00 . A A . 184 PRO CD 1 1
17 54008 1 1 184 PRO CG C -66.467 -31.442 -41.385 1.00 . A A . 184 PRO CG 1 1
17 54009 1 1 184 PRO HA H -66.702 -28.260 -42.072 1.00 . A A . 184 PRO HA 1 1
17 54010 1 1 184 PRO HB2 H -64.934 -30.009 -40.982 1.00 . A A . 184 PRO HB2 1 1
17 54011 1 1 184 PRO HB3 H -66.497 -29.637 -40.245 1.00 . A A . 184 PRO HB3 1 1
17 54012 1 1 184 PRO HD2 H -67.785 -32.120 -42.923 1.00 . A A . 184 PRO HD2 1 1
17 54013 1 1 184 PRO HD3 H -68.589 -31.287 -41.576 1.00 . A A . 184 PRO HD3 1 1
17 54014 1 1 184 PRO HG2 H -65.709 -31.979 -41.934 1.00 . A A . 184 PRO HG2 1 1
17 54015 1 1 184 PRO HG3 H -66.686 -31.945 -40.455 1.00 . A A . 184 PRO HG3 1 1
17 54016 1 1 184 PRO N N -67.534 -30.021 -42.900 1.00 . A A . 184 PRO N 1 1
17 54017 1 1 184 PRO O O -64.933 -30.145 -44.035 1.00 . A A . 184 PRO O 1 1
17 54018 1 1 185 VAL C C -62.132 -28.052 -43.542 1.00 . A A . 185 VAL C 1 1
17 54019 1 1 185 VAL CA C -63.450 -27.815 -44.270 1.00 . A A . 185 VAL CA 1 1
17 54020 1 1 185 VAL CB C -63.449 -26.393 -44.861 1.00 . A A . 185 VAL CB 1 1
17 54021 1 1 185 VAL CG1 C -62.265 -26.204 -45.796 1.00 . A A . 185 VAL CG1 1 1
17 54022 1 1 185 VAL CG2 C -64.760 -26.116 -45.583 1.00 . A A . 185 VAL CG2 1 1
17 54023 1 1 185 VAL H H -64.875 -27.287 -42.798 1.00 . A A . 185 VAL H 1 1
17 54024 1 1 185 VAL HA H -63.532 -28.521 -45.084 1.00 . A A . 185 VAL HA 1 1
17 54025 1 1 185 VAL HB H -63.354 -25.688 -44.048 1.00 . A A . 185 VAL HB 1 1
17 54026 1 1 185 VAL HG11 H -61.630 -25.416 -45.419 1.00 . A A . 185 VAL HG11 1 1
17 54027 1 1 185 VAL HG12 H -61.702 -27.123 -45.854 1.00 . A A . 185 VAL HG12 1 1
17 54028 1 1 185 VAL HG13 H -62.622 -25.938 -46.780 1.00 . A A . 185 VAL HG13 1 1
17 54029 1 1 185 VAL HG21 H -65.161 -27.042 -45.969 1.00 . A A . 185 VAL HG21 1 1
17 54030 1 1 185 VAL HG22 H -65.465 -25.678 -44.893 1.00 . A A . 185 VAL HG22 1 1
17 54031 1 1 185 VAL HG23 H -64.582 -25.433 -46.400 1.00 . A A . 185 VAL HG23 1 1
17 54032 1 1 185 VAL N N -64.585 -28.021 -43.379 1.00 . A A . 185 VAL N 1 1
17 54033 1 1 185 VAL O O -61.695 -27.226 -42.742 1.00 . A A . 185 VAL O 1 1
17 54034 1 1 186 SER C C -59.072 -29.342 -44.169 1.00 . A A . 186 SER C 1 1
17 54035 1 1 186 SER CA C -60.231 -29.535 -43.197 1.00 . A A . 186 SER CA 1 1
17 54036 1 1 186 SER CB C -60.263 -30.983 -42.704 1.00 . A A . 186 SER CB 1 1
17 54037 1 1 186 SER H H -61.898 -29.806 -44.474 1.00 . A A . 186 SER H 1 1
17 54038 1 1 186 SER HA H -60.091 -28.878 -42.351 1.00 . A A . 186 SER HA 1 1
17 54039 1 1 186 SER HB2 H -59.288 -31.426 -42.834 1.00 . A A . 186 SER HB2 1 1
17 54040 1 1 186 SER HB3 H -60.528 -30.998 -41.656 1.00 . A A . 186 SER HB3 1 1
17 54041 1 1 186 SER HG H -61.380 -32.571 -42.964 1.00 . A A . 186 SER HG 1 1
17 54042 1 1 186 SER N N -61.500 -29.188 -43.827 1.00 . A A . 186 SER N 1 1
17 54043 1 1 186 SER O O -58.869 -30.145 -45.081 1.00 . A A . 186 SER O 1 1
17 54044 1 1 186 SER OG O -61.213 -31.747 -43.427 1.00 . A A . 186 SER OG 1 1
17 54045 1 1 187 THR C C -55.883 -27.876 -44.015 1.00 . A A . 187 THR C 1 1
17 54046 1 1 187 THR CA C -57.171 -27.969 -44.825 1.00 . A A . 187 THR CA 1 1
17 54047 1 1 187 THR CB C -57.379 -26.650 -45.592 1.00 . A A . 187 THR CB 1 1
17 54048 1 1 187 THR CG2 C -58.807 -26.542 -46.105 1.00 . A A . 187 THR CG2 1 1
17 54049 1 1 187 THR H H -58.523 -27.669 -43.223 1.00 . A A . 187 THR H 1 1
17 54050 1 1 187 THR HA H -57.075 -28.769 -45.545 1.00 . A A . 187 THR HA 1 1
17 54051 1 1 187 THR HB H -56.706 -26.632 -46.437 1.00 . A A . 187 THR HB 1 1
17 54052 1 1 187 THR HG1 H -57.470 -24.739 -45.112 1.00 . A A . 187 THR HG1 1 1
17 54053 1 1 187 THR HG21 H -59.473 -26.351 -45.277 1.00 . A A . 187 THR HG21 1 1
17 54054 1 1 187 THR HG22 H -58.873 -25.729 -46.815 1.00 . A A . 187 THR HG22 1 1
17 54055 1 1 187 THR HG23 H -59.087 -27.465 -46.589 1.00 . A A . 187 THR HG23 1 1
17 54056 1 1 187 THR N N -58.310 -28.270 -43.967 1.00 . A A . 187 THR N 1 1
17 54057 1 1 187 THR O O -55.897 -27.477 -42.850 1.00 . A A . 187 THR O 1 1
17 54058 1 1 187 THR OG1 O -57.087 -25.537 -44.740 1.00 . A A . 187 THR OG1 1 1
17 54059 1 1 188 LYS C C -52.432 -27.526 -44.864 1.00 . A A . 188 LYS C 1 1
17 54060 1 1 188 LYS CA C -53.471 -28.204 -43.977 1.00 . A A . 188 LYS CA 1 1
17 54061 1 1 188 LYS CB C -53.010 -29.619 -43.621 1.00 . A A . 188 LYS CB 1 1
17 54062 1 1 188 LYS CD C -51.089 -30.837 -44.689 1.00 . A A . 188 LYS CD 1 1
17 54063 1 1 188 LYS CE C -50.353 -30.719 -46.015 1.00 . A A . 188 LYS CE 1 1
17 54064 1 1 188 LYS CG C -52.547 -30.426 -44.821 1.00 . A A . 188 LYS CG 1 1
17 54065 1 1 188 LYS H H -54.823 -28.557 -45.568 1.00 . A A . 188 LYS H 1 1
17 54066 1 1 188 LYS HA H -53.580 -27.631 -43.068 1.00 . A A . 188 LYS HA 1 1
17 54067 1 1 188 LYS HB2 H -52.190 -29.553 -42.921 1.00 . A A . 188 LYS HB2 1 1
17 54068 1 1 188 LYS HB3 H -53.829 -30.146 -43.154 1.00 . A A . 188 LYS HB3 1 1
17 54069 1 1 188 LYS HD2 H -50.608 -30.196 -43.965 1.00 . A A . 188 LYS HD2 1 1
17 54070 1 1 188 LYS HD3 H -51.042 -31.863 -44.352 1.00 . A A . 188 LYS HD3 1 1
17 54071 1 1 188 LYS HE2 H -50.805 -29.926 -46.591 1.00 . A A . 188 LYS HE2 1 1
17 54072 1 1 188 LYS HE3 H -49.320 -30.476 -45.817 1.00 . A A . 188 LYS HE3 1 1
17 54073 1 1 188 LYS HG2 H -53.153 -31.316 -44.902 1.00 . A A . 188 LYS HG2 1 1
17 54074 1 1 188 LYS HG3 H -52.662 -29.828 -45.714 1.00 . A A . 188 LYS HG3 1 1
17 54075 1 1 188 LYS HZ1 H -51.154 -32.605 -46.414 1.00 . A A . 188 LYS HZ1 1 1
17 54076 1 1 188 LYS HZ2 H -50.633 -31.776 -47.794 1.00 . A A . 188 LYS HZ2 1 1
17 54077 1 1 188 LYS HZ3 H -49.501 -32.477 -46.750 1.00 . A A . 188 LYS HZ3 1 1
17 54078 1 1 188 LYS N N -54.770 -28.247 -44.638 1.00 . A A . 188 LYS N 1 1
17 54079 1 1 188 LYS NZ N -50.414 -31.983 -46.798 1.00 . A A . 188 LYS NZ 1 1
17 54080 1 1 188 LYS O O -52.569 -27.498 -46.086 1.00 . A A . 188 LYS O 1 1
17 54081 1 1 189 ILE C C -48.971 -26.550 -44.320 1.00 . A A . 189 ILE C 1 1
17 54082 1 1 189 ILE CA C -50.329 -26.307 -44.972 1.00 . A A . 189 ILE CA 1 1
17 54083 1 1 189 ILE CB C -50.579 -24.790 -45.058 1.00 . A A . 189 ILE CB 1 1
17 54084 1 1 189 ILE CD1 C -51.244 -22.754 -43.684 1.00 . A A . 189 ILE CD1 1 1
17 54085 1 1 189 ILE CG1 C -51.085 -24.257 -43.715 1.00 . A A . 189 ILE CG1 1 1
17 54086 1 1 189 ILE CG2 C -51.575 -24.480 -46.166 1.00 . A A . 189 ILE CG2 1 1
17 54087 1 1 189 ILE H H -51.339 -27.037 -43.262 1.00 . A A . 189 ILE H 1 1
17 54088 1 1 189 ILE HA H -50.310 -26.707 -45.976 1.00 . A A . 189 ILE HA 1 1
17 54089 1 1 189 ILE HB H -49.646 -24.306 -45.301 1.00 . A A . 189 ILE HB 1 1
17 54090 1 1 189 ILE HD11 H -52.244 -22.505 -43.363 1.00 . A A . 189 ILE HD11 1 1
17 54091 1 1 189 ILE HD12 H -50.530 -22.331 -42.993 1.00 . A A . 189 ILE HD12 1 1
17 54092 1 1 189 ILE HD13 H -51.072 -22.352 -44.671 1.00 . A A . 189 ILE HD13 1 1
17 54093 1 1 189 ILE HG12 H -52.046 -24.696 -43.499 1.00 . A A . 189 ILE HG12 1 1
17 54094 1 1 189 ILE HG13 H -50.384 -24.535 -42.941 1.00 . A A . 189 ILE HG13 1 1
17 54095 1 1 189 ILE HG21 H -51.383 -23.492 -46.556 1.00 . A A . 189 ILE HG21 1 1
17 54096 1 1 189 ILE HG22 H -51.470 -25.206 -46.957 1.00 . A A . 189 ILE HG22 1 1
17 54097 1 1 189 ILE HG23 H -52.579 -24.521 -45.769 1.00 . A A . 189 ILE HG23 1 1
17 54098 1 1 189 ILE N N -51.392 -26.982 -44.239 1.00 . A A . 189 ILE N 1 1
17 54099 1 1 189 ILE O O -48.694 -26.042 -43.235 1.00 . A A . 189 ILE O 1 1
17 54100 1 1 190 GLU C C -45.777 -26.617 -44.965 1.00 . A A . 190 GLU C 1 1
17 54101 1 1 190 GLU CA C -46.801 -27.639 -44.478 1.00 . A A . 190 GLU CA 1 1
17 54102 1 1 190 GLU CB C -46.378 -29.045 -44.908 1.00 . A A . 190 GLU CB 1 1
17 54103 1 1 190 GLU CD C -44.688 -30.866 -44.450 1.00 . A A . 190 GLU CD 1 1
17 54104 1 1 190 GLU CG C -44.932 -29.374 -44.577 1.00 . A A . 190 GLU CG 1 1
17 54105 1 1 190 GLU H H -48.409 -27.705 -45.853 1.00 . A A . 190 GLU H 1 1
17 54106 1 1 190 GLU HA H -46.845 -27.601 -43.400 1.00 . A A . 190 GLU HA 1 1
17 54107 1 1 190 GLU HB2 H -47.012 -29.766 -44.414 1.00 . A A . 190 GLU HB2 1 1
17 54108 1 1 190 GLU HB3 H -46.510 -29.136 -45.976 1.00 . A A . 190 GLU HB3 1 1
17 54109 1 1 190 GLU HG2 H -44.299 -28.987 -45.362 1.00 . A A . 190 GLU HG2 1 1
17 54110 1 1 190 GLU HG3 H -44.673 -28.901 -43.642 1.00 . A A . 190 GLU HG3 1 1
17 54111 1 1 190 GLU N N -48.130 -27.330 -44.992 1.00 . A A . 190 GLU N 1 1
17 54112 1 1 190 GLU O O -45.456 -26.561 -46.152 1.00 . A A . 190 GLU O 1 1
17 54113 1 1 190 GLU OE1 O -44.233 -31.477 -45.440 1.00 . A A . 190 GLU OE1 1 1
17 54114 1 1 190 GLU OE2 O -44.949 -31.420 -43.362 1.00 . A A . 190 GLU OE2 1 1
17 54115 1 1 191 VAL C C -43.174 -24.735 -43.327 1.00 . A A . 191 VAL C 1 1
17 54116 1 1 191 VAL CA C -44.282 -24.790 -44.373 1.00 . A A . 191 VAL CA 1 1
17 54117 1 1 191 VAL CB C -44.931 -23.398 -44.490 1.00 . A A . 191 VAL CB 1 1
17 54118 1 1 191 VAL CG1 C -44.037 -22.456 -45.282 1.00 . A A . 191 VAL CG1 1 1
17 54119 1 1 191 VAL CG2 C -46.307 -23.504 -45.131 1.00 . A A . 191 VAL CG2 1 1
17 54120 1 1 191 VAL H H -45.565 -25.903 -43.110 1.00 . A A . 191 VAL H 1 1
17 54121 1 1 191 VAL HA H -43.850 -25.044 -45.330 1.00 . A A . 191 VAL HA 1 1
17 54122 1 1 191 VAL HB H -45.051 -22.994 -43.497 1.00 . A A . 191 VAL HB 1 1
17 54123 1 1 191 VAL HG11 H -44.627 -21.639 -45.669 1.00 . A A . 191 VAL HG11 1 1
17 54124 1 1 191 VAL HG12 H -43.263 -22.068 -44.637 1.00 . A A . 191 VAL HG12 1 1
17 54125 1 1 191 VAL HG13 H -43.586 -22.994 -46.103 1.00 . A A . 191 VAL HG13 1 1
17 54126 1 1 191 VAL HG21 H -47.036 -23.766 -44.379 1.00 . A A . 191 VAL HG21 1 1
17 54127 1 1 191 VAL HG22 H -46.572 -22.556 -45.575 1.00 . A A . 191 VAL HG22 1 1
17 54128 1 1 191 VAL HG23 H -46.290 -24.267 -45.895 1.00 . A A . 191 VAL HG23 1 1
17 54129 1 1 191 VAL N N -45.269 -25.809 -44.039 1.00 . A A . 191 VAL N 1 1
17 54130 1 1 191 VAL O O -43.332 -25.235 -42.213 1.00 . A A . 191 VAL O 1 1
17 54131 1 1 192 ASP C C -40.773 -22.568 -42.287 1.00 . A A . 192 ASP C 1 1
17 54132 1 1 192 ASP CA C -40.918 -24.002 -42.786 1.00 . A A . 192 ASP CA 1 1
17 54133 1 1 192 ASP CB C -39.630 -24.443 -43.485 1.00 . A A . 192 ASP CB 1 1
17 54134 1 1 192 ASP CG C -39.860 -25.585 -44.456 1.00 . A A . 192 ASP CG 1 1
17 54135 1 1 192 ASP H H -41.987 -23.745 -44.596 1.00 . A A . 192 ASP H 1 1
17 54136 1 1 192 ASP HA H -41.098 -24.648 -41.941 1.00 . A A . 192 ASP HA 1 1
17 54137 1 1 192 ASP HB2 H -39.219 -23.608 -44.033 1.00 . A A . 192 ASP HB2 1 1
17 54138 1 1 192 ASP HB3 H -38.917 -24.766 -42.740 1.00 . A A . 192 ASP HB3 1 1
17 54139 1 1 192 ASP N N -42.053 -24.124 -43.694 1.00 . A A . 192 ASP N 1 1
17 54140 1 1 192 ASP O O -40.065 -21.749 -42.872 1.00 . A A . 192 ASP O 1 1
17 54141 1 1 192 ASP OD1 O -40.619 -26.515 -44.110 1.00 . A A . 192 ASP OD1 1 1
17 54142 1 1 192 ASP OD2 O -39.283 -25.548 -45.562 1.00 . A A . 192 ASP OD2 1 1
17 54143 1 1 193 PRO C C -40.074 -20.603 -39.945 1.00 . A A . 193 PRO C 1 1
17 54144 1 1 193 PRO CA C -41.425 -20.919 -40.576 1.00 . A A . 193 PRO CA 1 1
17 54145 1 1 193 PRO CB C -42.515 -20.987 -39.502 1.00 . A A . 193 PRO CB 1 1
17 54146 1 1 193 PRO CD C -42.324 -23.182 -40.428 1.00 . A A . 193 PRO CD 1 1
17 54147 1 1 193 PRO CG C -42.620 -22.432 -39.159 1.00 . A A . 193 PRO CG 1 1
17 54148 1 1 193 PRO HA H -41.674 -20.153 -41.295 1.00 . A A . 193 PRO HA 1 1
17 54149 1 1 193 PRO HB2 H -42.217 -20.397 -38.647 1.00 . A A . 193 PRO HB2 1 1
17 54150 1 1 193 PRO HB3 H -43.443 -20.607 -39.901 1.00 . A A . 193 PRO HB3 1 1
17 54151 1 1 193 PRO HD2 H -41.805 -24.103 -40.210 1.00 . A A . 193 PRO HD2 1 1
17 54152 1 1 193 PRO HD3 H -43.238 -23.380 -40.970 1.00 . A A . 193 PRO HD3 1 1
17 54153 1 1 193 PRO HG2 H -41.896 -22.682 -38.398 1.00 . A A . 193 PRO HG2 1 1
17 54154 1 1 193 PRO HG3 H -43.619 -22.656 -38.815 1.00 . A A . 193 PRO HG3 1 1
17 54155 1 1 193 PRO N N -41.460 -22.255 -41.179 1.00 . A A . 193 PRO N 1 1
17 54156 1 1 193 PRO O O -39.468 -21.454 -39.291 1.00 . A A . 193 PRO O 1 1
17 54157 1 1 194 PHE C C -38.499 -17.727 -38.694 1.00 . A A . 194 PHE C 1 1
17 54158 1 1 194 PHE CA C -38.325 -18.948 -39.593 1.00 . A A . 194 PHE CA 1 1
17 54159 1 1 194 PHE CB C -37.343 -18.628 -40.722 1.00 . A A . 194 PHE CB 1 1
17 54160 1 1 194 PHE CD1 C -35.597 -20.404 -41.034 1.00 . A A . 194 PHE CD1 1 1
17 54161 1 1 194 PHE CD2 C -37.517 -20.443 -42.447 1.00 . A A . 194 PHE CD2 1 1
17 54162 1 1 194 PHE CE1 C -35.103 -21.527 -41.670 1.00 . A A . 194 PHE CE1 1 1
17 54163 1 1 194 PHE CE2 C -37.029 -21.566 -43.085 1.00 . A A . 194 PHE CE2 1 1
17 54164 1 1 194 PHE CG C -36.809 -19.849 -41.415 1.00 . A A . 194 PHE CG 1 1
17 54165 1 1 194 PHE CZ C -35.819 -22.109 -42.697 1.00 . A A . 194 PHE CZ 1 1
17 54166 1 1 194 PHE H H -40.135 -18.742 -40.672 1.00 . A A . 194 PHE H 1 1
17 54167 1 1 194 PHE HA H -37.930 -19.761 -39.003 1.00 . A A . 194 PHE HA 1 1
17 54168 1 1 194 PHE HB2 H -37.840 -18.020 -41.460 1.00 . A A . 194 PHE HB2 1 1
17 54169 1 1 194 PHE HB3 H -36.505 -18.082 -40.315 1.00 . A A . 194 PHE HB3 1 1
17 54170 1 1 194 PHE HD1 H -35.035 -19.950 -40.230 1.00 . A A . 194 PHE HD1 1 1
17 54171 1 1 194 PHE HD2 H -38.463 -20.019 -42.752 1.00 . A A . 194 PHE HD2 1 1
17 54172 1 1 194 PHE HE1 H -34.156 -21.949 -41.363 1.00 . A A . 194 PHE HE1 1 1
17 54173 1 1 194 PHE HE2 H -37.591 -22.019 -43.888 1.00 . A A . 194 PHE HE2 1 1
17 54174 1 1 194 PHE HZ H -35.435 -22.987 -43.194 1.00 . A A . 194 PHE HZ 1 1
17 54175 1 1 194 PHE N N -39.606 -19.376 -40.143 1.00 . A A . 194 PHE N 1 1
17 54176 1 1 194 PHE O O -39.075 -16.719 -39.105 1.00 . A A . 194 PHE O 1 1
17 54177 1 1 195 ILE C C -36.726 -16.136 -36.211 1.00 . A A . 195 ILE C 1 1
17 54178 1 1 195 ILE CA C -38.098 -16.730 -36.511 1.00 . A A . 195 ILE CA 1 1
17 54179 1 1 195 ILE CB C -38.746 -17.192 -35.193 1.00 . A A . 195 ILE CB 1 1
17 54180 1 1 195 ILE CD1 C -40.830 -18.280 -34.219 1.00 . A A . 195 ILE CD1 1 1
17 54181 1 1 195 ILE CG1 C -40.069 -17.907 -35.472 1.00 . A A . 195 ILE CG1 1 1
17 54182 1 1 195 ILE CG2 C -38.963 -16.005 -34.266 1.00 . A A . 195 ILE CG2 1 1
17 54183 1 1 195 ILE H H -37.550 -18.655 -37.200 1.00 . A A . 195 ILE H 1 1
17 54184 1 1 195 ILE HA H -38.722 -15.963 -36.948 1.00 . A A . 195 ILE HA 1 1
17 54185 1 1 195 ILE HB H -38.069 -17.878 -34.705 1.00 . A A . 195 ILE HB 1 1
17 54186 1 1 195 ILE HD11 H -41.207 -17.385 -33.747 1.00 . A A . 195 ILE HD11 1 1
17 54187 1 1 195 ILE HD12 H -41.655 -18.927 -34.478 1.00 . A A . 195 ILE HD12 1 1
17 54188 1 1 195 ILE HD13 H -40.170 -18.796 -33.537 1.00 . A A . 195 ILE HD13 1 1
17 54189 1 1 195 ILE HG12 H -40.701 -17.263 -36.064 1.00 . A A . 195 ILE HG12 1 1
17 54190 1 1 195 ILE HG13 H -39.870 -18.814 -36.023 1.00 . A A . 195 ILE HG13 1 1
17 54191 1 1 195 ILE HG21 H -38.476 -15.132 -34.678 1.00 . A A . 195 ILE HG21 1 1
17 54192 1 1 195 ILE HG22 H -40.022 -15.813 -34.169 1.00 . A A . 195 ILE HG22 1 1
17 54193 1 1 195 ILE HG23 H -38.547 -16.224 -33.294 1.00 . A A . 195 ILE HG23 1 1
17 54194 1 1 195 ILE N N -37.998 -17.826 -37.468 1.00 . A A . 195 ILE N 1 1
17 54195 1 1 195 ILE O O -35.830 -16.830 -35.727 1.00 . A A . 195 ILE O 1 1
17 54196 1 1 196 LEU C C -35.400 -13.265 -35.026 1.00 . A A . 196 LEU C 1 1
17 54197 1 1 196 LEU CA C -35.305 -14.161 -36.257 1.00 . A A . 196 LEU CA 1 1
17 54198 1 1 196 LEU CB C -34.915 -13.327 -37.479 1.00 . A A . 196 LEU CB 1 1
17 54199 1 1 196 LEU CD1 C -32.954 -12.603 -38.864 1.00 . A A . 196 LEU CD1 1 1
17 54200 1 1 196 LEU CD2 C -33.541 -11.350 -36.780 1.00 . A A . 196 LEU CD2 1 1
17 54201 1 1 196 LEU CG C -33.514 -12.714 -37.453 1.00 . A A . 196 LEU CG 1 1
17 54202 1 1 196 LEU H H -37.318 -14.350 -36.882 1.00 . A A . 196 LEU H 1 1
17 54203 1 1 196 LEU HA H -34.547 -14.910 -36.085 1.00 . A A . 196 LEU HA 1 1
17 54204 1 1 196 LEU HB2 H -34.982 -13.963 -38.348 1.00 . A A . 196 LEU HB2 1 1
17 54205 1 1 196 LEU HB3 H -35.629 -12.520 -37.569 1.00 . A A . 196 LEU HB3 1 1
17 54206 1 1 196 LEU HD11 H -31.889 -12.774 -38.841 1.00 . A A . 196 LEU HD11 1 1
17 54207 1 1 196 LEU HD12 H -33.425 -13.342 -39.496 1.00 . A A . 196 LEU HD12 1 1
17 54208 1 1 196 LEU HD13 H -33.153 -11.616 -39.253 1.00 . A A . 196 LEU HD13 1 1
17 54209 1 1 196 LEU HD21 H -34.307 -10.739 -37.235 1.00 . A A . 196 LEU HD21 1 1
17 54210 1 1 196 LEU HD22 H -33.755 -11.471 -35.729 1.00 . A A . 196 LEU HD22 1 1
17 54211 1 1 196 LEU HD23 H -32.581 -10.870 -36.899 1.00 . A A . 196 LEU HD23 1 1
17 54212 1 1 196 LEU HG H -32.857 -13.356 -36.884 1.00 . A A . 196 LEU HG 1 1
17 54213 1 1 196 LEU N N -36.568 -14.849 -36.499 1.00 . A A . 196 LEU N 1 1
17 54214 1 1 196 LEU O O -36.052 -12.221 -35.053 1.00 . A A . 196 LEU O 1 1
17 54215 1 1 197 SER C C -33.516 -12.033 -32.599 1.00 . A A . 197 SER C 1 1
17 54216 1 1 197 SER CA C -34.754 -12.917 -32.705 1.00 . A A . 197 SER CA 1 1
17 54217 1 1 197 SER CB C -34.825 -13.861 -31.502 1.00 . A A . 197 SER CB 1 1
17 54218 1 1 197 SER H H -34.241 -14.521 -33.988 1.00 . A A . 197 SER H 1 1
17 54219 1 1 197 SER HA H -35.632 -12.288 -32.710 1.00 . A A . 197 SER HA 1 1
17 54220 1 1 197 SER HB2 H -35.365 -14.753 -31.781 1.00 . A A . 197 SER HB2 1 1
17 54221 1 1 197 SER HB3 H -33.823 -14.125 -31.197 1.00 . A A . 197 SER HB3 1 1
17 54222 1 1 197 SER HG H -36.124 -13.861 -30.036 1.00 . A A . 197 SER HG 1 1
17 54223 1 1 197 SER N N -34.743 -13.680 -33.948 1.00 . A A . 197 SER N 1 1
17 54224 1 1 197 SER O O -32.385 -12.517 -32.666 1.00 . A A . 197 SER O 1 1
17 54225 1 1 197 SER OG O -35.489 -13.246 -30.412 1.00 . A A . 197 SER OG 1 1
17 54226 1 1 198 LEU C C -33.007 -8.637 -31.378 1.00 . A A . 198 LEU C 1 1
17 54227 1 1 198 LEU CA C -32.639 -9.779 -32.319 1.00 . A A . 198 LEU CA 1 1
17 54228 1 1 198 LEU CB C -32.274 -9.222 -33.696 1.00 . A A . 198 LEU CB 1 1
17 54229 1 1 198 LEU CD1 C -30.025 -8.305 -33.080 1.00 . A A . 198 LEU CD1 1 1
17 54230 1 1 198 LEU CD2 C -31.197 -7.464 -35.123 1.00 . A A . 198 LEU CD2 1 1
17 54231 1 1 198 LEU CG C -31.374 -7.986 -33.704 1.00 . A A . 198 LEU CG 1 1
17 54232 1 1 198 LEU H H -34.659 -10.407 -32.389 1.00 . A A . 198 LEU H 1 1
17 54233 1 1 198 LEU HA H -31.785 -10.303 -31.915 1.00 . A A . 198 LEU HA 1 1
17 54234 1 1 198 LEU HB2 H -31.770 -10.002 -34.246 1.00 . A A . 198 LEU HB2 1 1
17 54235 1 1 198 LEU HB3 H -33.194 -8.966 -34.203 1.00 . A A . 198 LEU HB3 1 1
17 54236 1 1 198 LEU HD11 H -29.627 -7.418 -32.608 1.00 . A A . 198 LEU HD11 1 1
17 54237 1 1 198 LEU HD12 H -30.146 -9.083 -32.340 1.00 . A A . 198 LEU HD12 1 1
17 54238 1 1 198 LEU HD13 H -29.344 -8.641 -33.848 1.00 . A A . 198 LEU HD13 1 1
17 54239 1 1 198 LEU HD21 H -31.984 -7.855 -35.751 1.00 . A A . 198 LEU HD21 1 1
17 54240 1 1 198 LEU HD22 H -31.244 -6.385 -35.118 1.00 . A A . 198 LEU HD22 1 1
17 54241 1 1 198 LEU HD23 H -30.240 -7.781 -35.506 1.00 . A A . 198 LEU HD23 1 1
17 54242 1 1 198 LEU HG H -31.838 -7.207 -33.116 1.00 . A A . 198 LEU HG 1 1
17 54243 1 1 198 LEU N N -33.736 -10.733 -32.434 1.00 . A A . 198 LEU N 1 1
17 54244 1 1 198 LEU O O -34.043 -7.994 -31.541 1.00 . A A . 198 LEU O 1 1
17 54245 1 1 199 GLY C C -31.303 -7.203 -28.401 1.00 . A A . 199 GLY C 1 1
17 54246 1 1 199 GLY CA C -32.401 -7.324 -29.440 1.00 . A A . 199 GLY CA 1 1
17 54247 1 1 199 GLY H H -31.339 -8.936 -30.311 1.00 . A A . 199 GLY H 1 1
17 54248 1 1 199 GLY HA2 H -32.479 -6.389 -29.975 1.00 . A A . 199 GLY HA2 1 1
17 54249 1 1 199 GLY HA3 H -33.337 -7.519 -28.938 1.00 . A A . 199 GLY HA3 1 1
17 54250 1 1 199 GLY N N -32.149 -8.390 -30.393 1.00 . A A . 199 GLY N 1 1
17 54251 1 1 199 GLY O O -30.146 -7.523 -28.670 1.00 . A A . 199 GLY O 1 1
17 54252 1 1 200 ALA C C -31.062 -7.468 -24.939 1.00 . A A . 200 ALA C 1 1
17 54253 1 1 200 ALA CA C -30.705 -6.580 -26.126 1.00 . A A . 200 ALA CA 1 1
17 54254 1 1 200 ALA CB C -30.635 -5.122 -25.695 1.00 . A A . 200 ALA CB 1 1
17 54255 1 1 200 ALA H H -32.605 -6.503 -27.055 1.00 . A A . 200 ALA H 1 1
17 54256 1 1 200 ALA HA H -29.732 -6.866 -26.498 1.00 . A A . 200 ALA HA 1 1
17 54257 1 1 200 ALA HB1 H -31.540 -4.614 -25.993 1.00 . A A . 200 ALA HB1 1 1
17 54258 1 1 200 ALA HB2 H -30.530 -5.069 -24.621 1.00 . A A . 200 ALA HB2 1 1
17 54259 1 1 200 ALA HB3 H -29.786 -4.648 -26.164 1.00 . A A . 200 ALA HB3 1 1
17 54260 1 1 200 ALA N N -31.667 -6.740 -27.209 1.00 . A A . 200 ALA N 1 1
17 54261 1 1 200 ALA O O -32.118 -8.101 -24.919 1.00 . A A . 200 ALA O 1 1
17 54262 1 1 201 SER C C -29.724 -7.699 -21.542 1.00 . A A . 201 SER C 1 1
17 54263 1 1 201 SER CA C -30.393 -8.326 -22.761 1.00 . A A . 201 SER CA 1 1
17 54264 1 1 201 SER CB C -29.855 -9.742 -22.980 1.00 . A A . 201 SER CB 1 1
17 54265 1 1 201 SER H H -29.351 -6.984 -24.024 1.00 . A A . 201 SER H 1 1
17 54266 1 1 201 SER HA H -31.457 -8.378 -22.587 1.00 . A A . 201 SER HA 1 1
17 54267 1 1 201 SER HB2 H -30.457 -10.443 -22.423 1.00 . A A . 201 SER HB2 1 1
17 54268 1 1 201 SER HB3 H -29.902 -9.982 -24.033 1.00 . A A . 201 SER HB3 1 1
17 54269 1 1 201 SER HG H -28.490 -10.045 -21.608 1.00 . A A . 201 SER HG 1 1
17 54270 1 1 201 SER N N -30.174 -7.511 -23.951 1.00 . A A . 201 SER N 1 1
17 54271 1 1 201 SER O O -28.945 -6.753 -21.665 1.00 . A A . 201 SER O 1 1
17 54272 1 1 201 SER OG O -28.509 -9.848 -22.548 1.00 . A A . 201 SER OG 1 1
17 54273 1 1 202 TYR C C -29.319 -8.841 -18.094 1.00 . A A . 202 TYR C 1 1
17 54274 1 1 202 TYR CA C -29.466 -7.724 -19.123 1.00 . A A . 202 TYR CA 1 1
17 54275 1 1 202 TYR CB C -30.343 -6.606 -18.556 1.00 . A A . 202 TYR CB 1 1
17 54276 1 1 202 TYR CD1 C -29.900 -5.844 -16.189 1.00 . A A . 202 TYR CD1 1 1
17 54277 1 1 202 TYR CD2 C -28.694 -4.790 -17.955 1.00 . A A . 202 TYR CD2 1 1
17 54278 1 1 202 TYR CE1 C -29.254 -5.046 -15.265 1.00 . A A . 202 TYR CE1 1 1
17 54279 1 1 202 TYR CE2 C -28.042 -3.989 -17.038 1.00 . A A . 202 TYR CE2 1 1
17 54280 1 1 202 TYR CG C -29.633 -5.731 -17.549 1.00 . A A . 202 TYR CG 1 1
17 54281 1 1 202 TYR CZ C -28.326 -4.121 -15.694 1.00 . A A . 202 TYR CZ 1 1
17 54282 1 1 202 TYR H H -30.661 -8.984 -20.332 1.00 . A A . 202 TYR H 1 1
17 54283 1 1 202 TYR HA H -28.488 -7.323 -19.345 1.00 . A A . 202 TYR HA 1 1
17 54284 1 1 202 TYR HB2 H -30.678 -5.974 -19.365 1.00 . A A . 202 TYR HB2 1 1
17 54285 1 1 202 TYR HB3 H -31.202 -7.043 -18.069 1.00 . A A . 202 TYR HB3 1 1
17 54286 1 1 202 TYR HD1 H -30.628 -6.570 -15.857 1.00 . A A . 202 TYR HD1 1 1
17 54287 1 1 202 TYR HD2 H -28.475 -4.689 -19.008 1.00 . A A . 202 TYR HD2 1 1
17 54288 1 1 202 TYR HE1 H -29.476 -5.149 -14.213 1.00 . A A . 202 TYR HE1 1 1
17 54289 1 1 202 TYR HE2 H -27.316 -3.264 -17.373 1.00 . A A . 202 TYR HE2 1 1
17 54290 1 1 202 TYR HH H -26.871 -2.979 -15.166 1.00 . A A . 202 TYR HH 1 1
17 54291 1 1 202 TYR N N -30.034 -8.232 -20.365 1.00 . A A . 202 TYR N 1 1
17 54292 1 1 202 TYR O O -30.169 -9.725 -17.994 1.00 . A A . 202 TYR O 1 1
17 54293 1 1 202 TYR OH O -27.679 -3.324 -14.777 1.00 . A A . 202 TYR OH 1 1
17 54294 1 1 203 VAL C C -28.835 -9.562 -15.071 1.00 . A A . 203 VAL C 1 1
17 54295 1 1 203 VAL CA C -27.973 -9.799 -16.307 1.00 . A A . 203 VAL CA 1 1
17 54296 1 1 203 VAL CB C -26.489 -9.807 -15.891 1.00 . A A . 203 VAL CB 1 1
17 54297 1 1 203 VAL CG1 C -25.615 -10.285 -17.040 1.00 . A A . 203 VAL CG1 1 1
17 54298 1 1 203 VAL CG2 C -26.061 -8.424 -15.423 1.00 . A A . 203 VAL CG2 1 1
17 54299 1 1 203 VAL H H -27.591 -8.063 -17.456 1.00 . A A . 203 VAL H 1 1
17 54300 1 1 203 VAL HA H -28.214 -10.767 -16.722 1.00 . A A . 203 VAL HA 1 1
17 54301 1 1 203 VAL HB H -26.372 -10.495 -15.067 1.00 . A A . 203 VAL HB 1 1
17 54302 1 1 203 VAL HG11 H -24.965 -11.074 -16.693 1.00 . A A . 203 VAL HG11 1 1
17 54303 1 1 203 VAL HG12 H -26.241 -10.658 -17.837 1.00 . A A . 203 VAL HG12 1 1
17 54304 1 1 203 VAL HG13 H -25.020 -9.461 -17.405 1.00 . A A . 203 VAL HG13 1 1
17 54305 1 1 203 VAL HG21 H -26.088 -7.738 -16.256 1.00 . A A . 203 VAL HG21 1 1
17 54306 1 1 203 VAL HG22 H -26.735 -8.080 -14.651 1.00 . A A . 203 VAL HG22 1 1
17 54307 1 1 203 VAL HG23 H -25.056 -8.473 -15.028 1.00 . A A . 203 VAL HG23 1 1
17 54308 1 1 203 VAL N N -28.233 -8.793 -17.330 1.00 . A A . 203 VAL N 1 1
17 54309 1 1 203 VAL O O -29.359 -8.467 -14.868 1.00 . A A . 203 VAL O 1 1
17 54310 1 1 204 PHE C C -29.428 -11.627 -12.063 1.00 . A A . 204 PHE C 1 1
17 54311 1 1 204 PHE CA C -29.776 -10.501 -13.033 1.00 . A A . 204 PHE CA 1 1
17 54312 1 1 204 PHE CB C -31.267 -10.548 -13.372 1.00 . A A . 204 PHE CB 1 1
17 54313 1 1 204 PHE CD1 C -32.930 -8.820 -12.634 1.00 . A A . 204 PHE CD1 1 1
17 54314 1 1 204 PHE CD2 C -32.171 -10.418 -11.035 1.00 . A A . 204 PHE CD2 1 1
17 54315 1 1 204 PHE CE1 C -33.734 -8.235 -11.673 1.00 . A A . 204 PHE CE1 1 1
17 54316 1 1 204 PHE CE2 C -32.974 -9.838 -10.071 1.00 . A A . 204 PHE CE2 1 1
17 54317 1 1 204 PHE CG C -32.140 -9.915 -12.326 1.00 . A A . 204 PHE CG 1 1
17 54318 1 1 204 PHE CZ C -33.755 -8.744 -10.390 1.00 . A A . 204 PHE CZ 1 1
17 54319 1 1 204 PHE H H -28.534 -11.444 -14.466 1.00 . A A . 204 PHE H 1 1
17 54320 1 1 204 PHE HA H -29.552 -9.556 -12.563 1.00 . A A . 204 PHE HA 1 1
17 54321 1 1 204 PHE HB2 H -31.434 -10.026 -14.302 1.00 . A A . 204 PHE HB2 1 1
17 54322 1 1 204 PHE HB3 H -31.571 -11.578 -13.482 1.00 . A A . 204 PHE HB3 1 1
17 54323 1 1 204 PHE HD1 H -32.913 -8.419 -13.638 1.00 . A A . 204 PHE HD1 1 1
17 54324 1 1 204 PHE HD2 H -31.560 -11.272 -10.783 1.00 . A A . 204 PHE HD2 1 1
17 54325 1 1 204 PHE HE1 H -34.343 -7.380 -11.927 1.00 . A A . 204 PHE HE1 1 1
17 54326 1 1 204 PHE HE2 H -32.989 -10.237 -9.068 1.00 . A A . 204 PHE HE2 1 1
17 54327 1 1 204 PHE HZ H -34.384 -8.290 -9.639 1.00 . A A . 204 PHE HZ 1 1
17 54328 1 1 204 PHE N N -28.977 -10.596 -14.249 1.00 . A A . 204 PHE N 1 1
17 54329 1 1 204 PHE O O -29.628 -12.804 -12.363 1.00 . A A . 204 PHE O 1 1
17 54330 1 1 205 LYS C C -29.671 -12.466 -8.902 1.00 . A A . 205 LYS C 1 1
17 54331 1 1 205 LYS CA C -28.527 -12.233 -9.885 1.00 . A A . 205 LYS CA 1 1
17 54332 1 1 205 LYS CB C -27.282 -11.761 -9.131 1.00 . A A . 205 LYS CB 1 1
17 54333 1 1 205 LYS CD C -25.462 -12.519 -7.573 1.00 . A A . 205 LYS CD 1 1
17 54334 1 1 205 LYS CE C -24.654 -13.636 -8.214 1.00 . A A . 205 LYS CE 1 1
17 54335 1 1 205 LYS CG C -26.936 -12.622 -7.928 1.00 . A A . 205 LYS CG 1 1
17 54336 1 1 205 LYS H H -28.768 -10.302 -10.718 1.00 . A A . 205 LYS H 1 1
17 54337 1 1 205 LYS HA H -28.303 -13.163 -10.386 1.00 . A A . 205 LYS HA 1 1
17 54338 1 1 205 LYS HB2 H -26.440 -11.771 -9.809 1.00 . A A . 205 LYS HB2 1 1
17 54339 1 1 205 LYS HB3 H -27.445 -10.750 -8.788 1.00 . A A . 205 LYS HB3 1 1
17 54340 1 1 205 LYS HD2 H -25.082 -11.569 -7.922 1.00 . A A . 205 LYS HD2 1 1
17 54341 1 1 205 LYS HD3 H -25.355 -12.578 -6.499 1.00 . A A . 205 LYS HD3 1 1
17 54342 1 1 205 LYS HE2 H -24.801 -13.602 -9.282 1.00 . A A . 205 LYS HE2 1 1
17 54343 1 1 205 LYS HE3 H -23.609 -13.482 -7.989 1.00 . A A . 205 LYS HE3 1 1
17 54344 1 1 205 LYS HG2 H -27.523 -12.296 -7.082 1.00 . A A . 205 LYS HG2 1 1
17 54345 1 1 205 LYS HG3 H -27.170 -13.653 -8.156 1.00 . A A . 205 LYS HG3 1 1
17 54346 1 1 205 LYS HZ1 H -25.939 -14.895 -7.151 1.00 . A A . 205 LYS HZ1 1 1
17 54347 1 1 205 LYS HZ2 H -25.237 -15.621 -8.510 1.00 . A A . 205 LYS HZ2 1 1
17 54348 1 1 205 LYS HZ3 H -24.318 -15.377 -7.110 1.00 . A A . 205 LYS HZ3 1 1
17 54349 1 1 205 LYS N N -28.904 -11.257 -10.900 1.00 . A A . 205 LYS N 1 1
17 54350 1 1 205 LYS NZ N -25.065 -14.977 -7.711 1.00 . A A . 205 LYS NZ 1 1
17 54351 1 1 205 LYS O O -30.449 -11.557 -8.614 1.00 . A A . 205 LYS O 1 1
17 54352 1 1 206 LEU C C -30.292 -15.016 -6.392 1.00 . A A . 206 LEU C 1 1
17 54353 1 1 206 LEU CA C -30.814 -14.040 -7.440 1.00 . A A . 206 LEU CA 1 1
17 54354 1 1 206 LEU CB C -32.010 -14.653 -8.172 1.00 . A A . 206 LEU CB 1 1
17 54355 1 1 206 LEU CD1 C -33.401 -15.000 -6.116 1.00 . A A . 206 LEU CD1 1 1
17 54356 1 1 206 LEU CD2 C -33.725 -12.949 -7.510 1.00 . A A . 206 LEU CD2 1 1
17 54357 1 1 206 LEU CG C -33.378 -14.430 -7.525 1.00 . A A . 206 LEU CG 1 1
17 54358 1 1 206 LEU H H -29.116 -14.371 -8.659 1.00 . A A . 206 LEU H 1 1
17 54359 1 1 206 LEU HA H -31.130 -13.135 -6.945 1.00 . A A . 206 LEU HA 1 1
17 54360 1 1 206 LEU HB2 H -32.041 -14.230 -9.165 1.00 . A A . 206 LEU HB2 1 1
17 54361 1 1 206 LEU HB3 H -31.845 -15.718 -8.241 1.00 . A A . 206 LEU HB3 1 1
17 54362 1 1 206 LEU HD11 H -32.931 -15.972 -6.113 1.00 . A A . 206 LEU HD11 1 1
17 54363 1 1 206 LEU HD12 H -32.865 -14.338 -5.452 1.00 . A A . 206 LEU HD12 1 1
17 54364 1 1 206 LEU HD13 H -34.424 -15.093 -5.782 1.00 . A A . 206 LEU HD13 1 1
17 54365 1 1 206 LEU HD21 H -32.909 -12.382 -7.933 1.00 . A A . 206 LEU HD21 1 1
17 54366 1 1 206 LEU HD22 H -34.619 -12.782 -8.093 1.00 . A A . 206 LEU HD22 1 1
17 54367 1 1 206 LEU HD23 H -33.895 -12.629 -6.492 1.00 . A A . 206 LEU HD23 1 1
17 54368 1 1 206 LEU HG H -34.131 -14.945 -8.105 1.00 . A A . 206 LEU HG 1 1
17 54369 1 1 206 LEU N N -29.766 -13.689 -8.391 1.00 . A A . 206 LEU N 1 1
17 54370 1 1 206 LEU O O -29.987 -16.169 -6.698 1.00 . A A . 206 LEU O 1 1
17 54371 1 1 207 ALA C C -30.666 -15.329 -2.867 1.00 . A A . 207 ALA C 1 1
17 54372 1 1 207 ALA CA C -29.712 -15.381 -4.056 1.00 . A A . 207 ALA CA 1 1
17 54373 1 1 207 ALA CB C -28.317 -14.944 -3.634 1.00 . A A . 207 ALA CB 1 1
17 54374 1 1 207 ALA H H -30.451 -13.621 -4.969 1.00 . A A . 207 ALA H 1 1
17 54375 1 1 207 ALA HA H -29.651 -16.400 -4.413 1.00 . A A . 207 ALA HA 1 1
17 54376 1 1 207 ALA HB1 H -27.748 -14.662 -4.509 1.00 . A A . 207 ALA HB1 1 1
17 54377 1 1 207 ALA HB2 H -28.391 -14.100 -2.965 1.00 . A A . 207 ALA HB2 1 1
17 54378 1 1 207 ALA HB3 H -27.820 -15.760 -3.131 1.00 . A A . 207 ALA HB3 1 1
17 54379 1 1 207 ALA N N -30.193 -14.549 -5.151 1.00 . A A . 207 ALA N 1 1
17 54380 1 1 207 ALA O O -31.656 -14.599 -2.885 1.00 . A A . 207 ALA O 1 1
17 54381 1 1 208 ALA C C -30.870 -14.992 0.294 1.00 . A A . 208 ALA C 1 1
17 54382 1 1 208 ALA CA C -31.192 -16.154 -0.640 1.00 . A A . 208 ALA CA 1 1
17 54383 1 1 208 ALA CB C -31.008 -17.480 0.083 1.00 . A A . 208 ALA CB 1 1
17 54384 1 1 208 ALA H H -29.560 -16.672 -1.882 1.00 . A A . 208 ALA H 1 1
17 54385 1 1 208 ALA HA H -32.225 -16.080 -0.947 1.00 . A A . 208 ALA HA 1 1
17 54386 1 1 208 ALA HB1 H -30.954 -17.306 1.148 1.00 . A A . 208 ALA HB1 1 1
17 54387 1 1 208 ALA HB2 H -31.846 -18.127 -0.132 1.00 . A A . 208 ALA HB2 1 1
17 54388 1 1 208 ALA HB3 H -30.095 -17.949 -0.252 1.00 . A A . 208 ALA HB3 1 1
17 54389 1 1 208 ALA N N -30.362 -16.112 -1.837 1.00 . A A . 208 ALA N 1 1
17 54390 1 1 208 ALA O O -31.765 -14.403 0.899 1.00 . A A . 208 ALA O 1 1
17 54391 1 1 209 ALA C C -28.821 -12.329 0.445 1.00 . A A . 209 ALA C 1 1
17 54392 1 1 209 ALA CA C -29.146 -13.573 1.264 1.00 . A A . 209 ALA CA 1 1
17 54393 1 1 209 ALA CB C -27.937 -14.000 2.082 1.00 . A A . 209 ALA CB 1 1
17 54394 1 1 209 ALA H H -28.919 -15.173 -0.103 1.00 . A A . 209 ALA H 1 1
17 54395 1 1 209 ALA HA H -29.950 -13.342 1.947 1.00 . A A . 209 ALA HA 1 1
17 54396 1 1 209 ALA HB1 H -27.053 -13.971 1.462 1.00 . A A . 209 ALA HB1 1 1
17 54397 1 1 209 ALA HB2 H -27.813 -13.326 2.918 1.00 . A A . 209 ALA HB2 1 1
17 54398 1 1 209 ALA HB3 H -28.087 -15.004 2.449 1.00 . A A . 209 ALA HB3 1 1
17 54399 1 1 209 ALA N N -29.586 -14.667 0.405 1.00 . A A . 209 ALA N 1 1
17 54400 1 1 209 ALA O O -28.508 -12.419 -0.743 1.00 . A A . 209 ALA O 1 1
17 54401 1 1 210 LEU C C -27.502 -9.146 1.135 1.00 . A A . 210 LEU C 1 1
17 54402 1 1 210 LEU CA C -28.613 -9.904 0.416 1.00 . A A . 210 LEU CA 1 1
17 54403 1 1 210 LEU CB C -29.875 -9.041 0.351 1.00 . A A . 210 LEU CB 1 1
17 54404 1 1 210 LEU CD1 C -31.451 -7.674 1.740 1.00 . A A . 210 LEU CD1 1 1
17 54405 1 1 210 LEU CD2 C -31.728 -10.157 1.619 1.00 . A A . 210 LEU CD2 1 1
17 54406 1 1 210 LEU CG C -30.730 -9.007 1.618 1.00 . A A . 210 LEU CG 1 1
17 54407 1 1 210 LEU H H -29.153 -11.160 2.031 1.00 . A A . 210 LEU H 1 1
17 54408 1 1 210 LEU HA H -28.288 -10.127 -0.589 1.00 . A A . 210 LEU HA 1 1
17 54409 1 1 210 LEU HB2 H -29.573 -8.029 0.129 1.00 . A A . 210 LEU HB2 1 1
17 54410 1 1 210 LEU HB3 H -30.490 -9.418 -0.455 1.00 . A A . 210 LEU HB3 1 1
17 54411 1 1 210 LEU HD11 H -31.424 -7.343 2.768 1.00 . A A . 210 LEU HD11 1 1
17 54412 1 1 210 LEU HD12 H -30.963 -6.942 1.113 1.00 . A A . 210 LEU HD12 1 1
17 54413 1 1 210 LEU HD13 H -32.477 -7.790 1.427 1.00 . A A . 210 LEU HD13 1 1
17 54414 1 1 210 LEU HD21 H -32.523 -9.943 2.318 1.00 . A A . 210 LEU HD21 1 1
17 54415 1 1 210 LEU HD22 H -32.140 -10.277 0.629 1.00 . A A . 210 LEU HD22 1 1
17 54416 1 1 210 LEU HD23 H -31.227 -11.067 1.912 1.00 . A A . 210 LEU HD23 1 1
17 54417 1 1 210 LEU HG H -30.088 -9.120 2.481 1.00 . A A . 210 LEU HG 1 1
17 54418 1 1 210 LEU N N -28.899 -11.168 1.085 1.00 . A A . 210 LEU N 1 1
17 54419 1 1 210 LEU O O -27.286 -9.330 2.331 1.00 . A A . 210 LEU O 1 1
17 54420 1 1 211 GLU C C -26.255 -6.380 1.841 1.00 . A A . 211 GLU C 1 1
17 54421 1 1 211 GLU CA C -25.713 -7.505 0.963 1.00 . A A . 211 GLU CA 1 1
17 54422 1 1 211 GLU CB C -24.840 -6.922 -0.150 1.00 . A A . 211 GLU CB 1 1
17 54423 1 1 211 GLU CD C -22.457 -7.505 0.453 1.00 . A A . 211 GLU CD 1 1
17 54424 1 1 211 GLU CG C -23.496 -6.407 0.337 1.00 . A A . 211 GLU CG 1 1
17 54425 1 1 211 GLU H H -27.021 -8.188 -0.554 1.00 . A A . 211 GLU H 1 1
17 54426 1 1 211 GLU HA H -25.111 -8.162 1.573 1.00 . A A . 211 GLU HA 1 1
17 54427 1 1 211 GLU HB2 H -24.662 -7.687 -0.890 1.00 . A A . 211 GLU HB2 1 1
17 54428 1 1 211 GLU HB3 H -25.369 -6.102 -0.613 1.00 . A A . 211 GLU HB3 1 1
17 54429 1 1 211 GLU HG2 H -23.136 -5.664 -0.359 1.00 . A A . 211 GLU HG2 1 1
17 54430 1 1 211 GLU HG3 H -23.629 -5.954 1.308 1.00 . A A . 211 GLU HG3 1 1
17 54431 1 1 211 GLU N N -26.801 -8.291 0.395 1.00 . A A . 211 GLU N 1 1
17 54432 1 1 211 GLU O O -25.573 -5.903 2.747 1.00 . A A . 211 GLU O 1 1
17 54433 1 1 211 GLU OE1 O -22.211 -7.971 1.585 1.00 . A A . 211 GLU OE1 1 1
17 54434 1 1 211 GLU OE2 O -21.891 -7.899 -0.588 1.00 . A A . 211 GLU OE2 1 1
18 54435 1 1 1 MET C C -5.660 -25.047 14.010 1.00 . A A . 1 MET C 1 1
18 54436 1 1 1 MET CA C -4.256 -24.704 14.497 1.00 . A A . 1 MET CA 1 1
18 54437 1 1 1 MET CB C -3.345 -25.926 14.359 1.00 . A A . 1 MET CB 1 1
18 54438 1 1 1 MET CE C -1.211 -23.512 16.018 1.00 . A A . 1 MET CE 1 1
18 54439 1 1 1 MET CG C -1.868 -25.578 14.291 1.00 . A A . 1 MET CG 1 1
18 54440 1 1 1 MET H1 H -3.876 -24.803 16.576 1.00 . A A . 1 MET H1 1 1
18 54441 1 1 1 MET HA H -3.862 -23.904 13.890 1.00 . A A . 1 MET HA 1 1
18 54442 1 1 1 MET HB2 H -3.501 -26.574 15.210 1.00 . A A . 1 MET HB2 1 1
18 54443 1 1 1 MET HB3 H -3.609 -26.459 13.458 1.00 . A A . 1 MET HB3 1 1
18 54444 1 1 1 MET HE1 H -1.529 -23.110 15.067 1.00 . A A . 1 MET HE1 1 1
18 54445 1 1 1 MET HE2 H -1.912 -23.221 16.786 1.00 . A A . 1 MET HE2 1 1
18 54446 1 1 1 MET HE3 H -0.232 -23.127 16.261 1.00 . A A . 1 MET HE3 1 1
18 54447 1 1 1 MET HG2 H -1.340 -26.390 13.812 1.00 . A A . 1 MET HG2 1 1
18 54448 1 1 1 MET HG3 H -1.751 -24.680 13.700 1.00 . A A . 1 MET HG3 1 1
18 54449 1 1 1 MET N N -4.283 -24.245 15.880 1.00 . A A . 1 MET N 1 1
18 54450 1 1 1 MET O O -5.924 -26.171 13.587 1.00 . A A . 1 MET O 1 1
18 54451 1 1 1 MET SD S -1.142 -25.299 15.918 1.00 . A A . 1 MET SD 1 1
18 54452 1 1 2 ASN C C -8.336 -23.220 12.602 1.00 . A A . 2 ASN C 1 1
18 54453 1 1 2 ASN CA C -7.936 -24.265 13.639 1.00 . A A . 2 ASN CA 1 1
18 54454 1 1 2 ASN CB C -8.885 -24.201 14.837 1.00 . A A . 2 ASN CB 1 1
18 54455 1 1 2 ASN CG C -8.491 -25.164 15.940 1.00 . A A . 2 ASN CG 1 1
18 54456 1 1 2 ASN H H -6.287 -23.192 14.419 1.00 . A A . 2 ASN H 1 1
18 54457 1 1 2 ASN HA H -8.005 -25.246 13.190 1.00 . A A . 2 ASN HA 1 1
18 54458 1 1 2 ASN HB2 H -8.876 -23.198 15.242 1.00 . A A . 2 ASN HB2 1 1
18 54459 1 1 2 ASN HB3 H -9.885 -24.443 14.512 1.00 . A A . 2 ASN HB3 1 1
18 54460 1 1 2 ASN HD21 H -8.238 -26.620 14.610 1.00 . A A . 2 ASN HD21 1 1
18 54461 1 1 2 ASN HD22 H -7.932 -27.046 16.256 1.00 . A A . 2 ASN HD22 1 1
18 54462 1 1 2 ASN N N -6.558 -24.068 14.073 1.00 . A A . 2 ASN N 1 1
18 54463 1 1 2 ASN ND2 N -8.189 -26.402 15.564 1.00 . A A . 2 ASN ND2 1 1
18 54464 1 1 2 ASN O O -7.847 -22.091 12.626 1.00 . A A . 2 ASN O 1 1
18 54465 1 1 2 ASN OD1 O -8.457 -24.800 17.115 1.00 . A A . 2 ASN OD1 1 1
18 54466 1 1 3 GLU C C -11.218 -22.670 10.594 1.00 . A A . 3 GLU C 1 1
18 54467 1 1 3 GLU CA C -9.693 -22.700 10.651 1.00 . A A . 3 GLU CA 1 1
18 54468 1 1 3 GLU CB C -9.130 -23.121 9.292 1.00 . A A . 3 GLU CB 1 1
18 54469 1 1 3 GLU CD C -8.218 -22.284 7.089 1.00 . A A . 3 GLU CD 1 1
18 54470 1 1 3 GLU CG C -9.154 -22.014 8.252 1.00 . A A . 3 GLU CG 1 1
18 54471 1 1 3 GLU H H -9.581 -24.518 11.729 1.00 . A A . 3 GLU H 1 1
18 54472 1 1 3 GLU HA H -9.335 -21.709 10.886 1.00 . A A . 3 GLU HA 1 1
18 54473 1 1 3 GLU HB2 H -8.106 -23.443 9.423 1.00 . A A . 3 GLU HB2 1 1
18 54474 1 1 3 GLU HB3 H -9.712 -23.950 8.917 1.00 . A A . 3 GLU HB3 1 1
18 54475 1 1 3 GLU HG2 H -10.159 -21.917 7.870 1.00 . A A . 3 GLU HG2 1 1
18 54476 1 1 3 GLU HG3 H -8.858 -21.088 8.724 1.00 . A A . 3 GLU HG3 1 1
18 54477 1 1 3 GLU N N -9.228 -23.605 11.695 1.00 . A A . 3 GLU N 1 1
18 54478 1 1 3 GLU O O -11.875 -23.693 10.781 1.00 . A A . 3 GLU O 1 1
18 54479 1 1 3 GLU OE1 O -8.719 -22.532 5.972 1.00 . A A . 3 GLU OE1 1 1
18 54480 1 1 3 GLU OE2 O -6.988 -22.249 7.296 1.00 . A A . 3 GLU OE2 1 1
18 54481 1 1 4 ASN C C -13.758 -21.881 8.941 1.00 . A A . 4 ASN C 1 1
18 54482 1 1 4 ASN CA C -13.219 -21.327 10.257 1.00 . A A . 4 ASN CA 1 1
18 54483 1 1 4 ASN CB C -13.594 -19.850 10.394 1.00 . A A . 4 ASN CB 1 1
18 54484 1 1 4 ASN CG C -12.966 -18.992 9.312 1.00 . A A . 4 ASN CG 1 1
18 54485 1 1 4 ASN H H -11.195 -20.711 10.197 1.00 . A A . 4 ASN H 1 1
18 54486 1 1 4 ASN HA H -13.660 -21.879 11.073 1.00 . A A . 4 ASN HA 1 1
18 54487 1 1 4 ASN HB2 H -14.668 -19.750 10.327 1.00 . A A . 4 ASN HB2 1 1
18 54488 1 1 4 ASN HB3 H -13.263 -19.487 11.355 1.00 . A A . 4 ASN HB3 1 1
18 54489 1 1 4 ASN HD21 H -11.856 -18.053 10.670 1.00 . A A . 4 ASN HD21 1 1
18 54490 1 1 4 ASN HD22 H -11.642 -17.535 9.035 1.00 . A A . 4 ASN HD22 1 1
18 54491 1 1 4 ASN N N -11.772 -21.491 10.337 1.00 . A A . 4 ASN N 1 1
18 54492 1 1 4 ASN ND2 N -12.064 -18.104 9.713 1.00 . A A . 4 ASN ND2 1 1
18 54493 1 1 4 ASN O O -12.993 -22.314 8.079 1.00 . A A . 4 ASN O 1 1
18 54494 1 1 4 ASN OD1 O -13.289 -19.126 8.132 1.00 . A A . 4 ASN OD1 1 1
18 54495 1 1 5 TYR C C -16.700 -21.339 7.023 1.00 . A A . 5 TYR C 1 1
18 54496 1 1 5 TYR CA C -15.720 -22.363 7.585 1.00 . A A . 5 TYR CA 1 1
18 54497 1 1 5 TYR CB C -16.447 -23.677 7.876 1.00 . A A . 5 TYR CB 1 1
18 54498 1 1 5 TYR CD1 C -18.395 -22.959 9.313 1.00 . A A . 5 TYR CD1 1 1
18 54499 1 1 5 TYR CD2 C -16.743 -24.376 10.284 1.00 . A A . 5 TYR CD2 1 1
18 54500 1 1 5 TYR CE1 C -19.094 -22.949 10.505 1.00 . A A . 5 TYR CE1 1 1
18 54501 1 1 5 TYR CE2 C -17.436 -24.373 11.479 1.00 . A A . 5 TYR CE2 1 1
18 54502 1 1 5 TYR CG C -17.209 -23.670 9.182 1.00 . A A . 5 TYR CG 1 1
18 54503 1 1 5 TYR CZ C -18.611 -23.659 11.585 1.00 . A A . 5 TYR CZ 1 1
18 54504 1 1 5 TYR H H -15.634 -21.504 9.517 1.00 . A A . 5 TYR H 1 1
18 54505 1 1 5 TYR HA H -14.948 -22.545 6.851 1.00 . A A . 5 TYR HA 1 1
18 54506 1 1 5 TYR HB2 H -17.151 -23.873 7.082 1.00 . A A . 5 TYR HB2 1 1
18 54507 1 1 5 TYR HB3 H -15.725 -24.479 7.916 1.00 . A A . 5 TYR HB3 1 1
18 54508 1 1 5 TYR HD1 H -18.771 -22.404 8.466 1.00 . A A . 5 TYR HD1 1 1
18 54509 1 1 5 TYR HD2 H -15.822 -24.935 10.198 1.00 . A A . 5 TYR HD2 1 1
18 54510 1 1 5 TYR HE1 H -20.015 -22.390 10.588 1.00 . A A . 5 TYR HE1 1 1
18 54511 1 1 5 TYR HE2 H -17.057 -24.929 12.324 1.00 . A A . 5 TYR HE2 1 1
18 54512 1 1 5 TYR HH H -20.039 -24.267 12.718 1.00 . A A . 5 TYR HH 1 1
18 54513 1 1 5 TYR N N -15.078 -21.862 8.794 1.00 . A A . 5 TYR N 1 1
18 54514 1 1 5 TYR O O -17.193 -20.459 7.732 1.00 . A A . 5 TYR O 1 1
18 54515 1 1 5 TYR OH O -19.304 -23.653 12.773 1.00 . A A . 5 TYR OH 1 1
18 54516 1 1 6 PRO C C -19.364 -20.750 5.476 1.00 . A A . 6 PRO C 1 1
18 54517 1 1 6 PRO CA C -17.918 -20.548 5.033 1.00 . A A . 6 PRO CA 1 1
18 54518 1 1 6 PRO CB C -17.754 -20.923 3.558 1.00 . A A . 6 PRO CB 1 1
18 54519 1 1 6 PRO CD C -16.443 -22.478 4.815 1.00 . A A . 6 PRO CD 1 1
18 54520 1 1 6 PRO CG C -17.286 -22.337 3.578 1.00 . A A . 6 PRO CG 1 1
18 54521 1 1 6 PRO HA H -17.640 -19.513 5.176 1.00 . A A . 6 PRO HA 1 1
18 54522 1 1 6 PRO HB2 H -18.704 -20.827 3.051 1.00 . A A . 6 PRO HB2 1 1
18 54523 1 1 6 PRO HB3 H -17.026 -20.273 3.097 1.00 . A A . 6 PRO HB3 1 1
18 54524 1 1 6 PRO HD2 H -16.556 -23.466 5.237 1.00 . A A . 6 PRO HD2 1 1
18 54525 1 1 6 PRO HD3 H -15.406 -22.277 4.592 1.00 . A A . 6 PRO HD3 1 1
18 54526 1 1 6 PRO HG2 H -18.133 -23.004 3.622 1.00 . A A . 6 PRO HG2 1 1
18 54527 1 1 6 PRO HG3 H -16.693 -22.539 2.697 1.00 . A A . 6 PRO HG3 1 1
18 54528 1 1 6 PRO N N -16.993 -21.454 5.720 1.00 . A A . 6 PRO N 1 1
18 54529 1 1 6 PRO O O -20.096 -21.547 4.890 1.00 . A A . 6 PRO O 1 1
18 54530 1 1 7 ALA C C -22.098 -19.306 6.185 1.00 . A A . 7 ALA C 1 1
18 54531 1 1 7 ALA CA C -21.126 -20.122 7.032 1.00 . A A . 7 ALA CA 1 1
18 54532 1 1 7 ALA CB C -21.171 -19.662 8.482 1.00 . A A . 7 ALA CB 1 1
18 54533 1 1 7 ALA H H -19.136 -19.405 6.938 1.00 . A A . 7 ALA H 1 1
18 54534 1 1 7 ALA HA H -21.421 -21.161 7.000 1.00 . A A . 7 ALA HA 1 1
18 54535 1 1 7 ALA HB1 H -21.852 -18.830 8.574 1.00 . A A . 7 ALA HB1 1 1
18 54536 1 1 7 ALA HB2 H -21.510 -20.475 9.107 1.00 . A A . 7 ALA HB2 1 1
18 54537 1 1 7 ALA HB3 H -20.184 -19.356 8.793 1.00 . A A . 7 ALA HB3 1 1
18 54538 1 1 7 ALA N N -19.767 -20.023 6.513 1.00 . A A . 7 ALA N 1 1
18 54539 1 1 7 ALA O O -23.131 -19.812 5.748 1.00 . A A . 7 ALA O 1 1
18 54540 1 1 8 LYS C C -22.867 -17.748 3.784 1.00 . A A . 8 LYS C 1 1
18 54541 1 1 8 LYS CA C -22.601 -17.155 5.164 1.00 . A A . 8 LYS CA 1 1
18 54542 1 1 8 LYS CB C -21.940 -15.782 5.023 1.00 . A A . 8 LYS CB 1 1
18 54543 1 1 8 LYS CD C -19.486 -15.421 5.420 1.00 . A A . 8 LYS CD 1 1
18 54544 1 1 8 LYS CE C -19.622 -13.955 5.802 1.00 . A A . 8 LYS CE 1 1
18 54545 1 1 8 LYS CG C -20.548 -15.837 4.416 1.00 . A A . 8 LYS CG 1 1
18 54546 1 1 8 LYS H H -20.923 -17.696 6.335 1.00 . A A . 8 LYS H 1 1
18 54547 1 1 8 LYS HA H -23.542 -17.040 5.681 1.00 . A A . 8 LYS HA 1 1
18 54548 1 1 8 LYS HB2 H -22.560 -15.160 4.394 1.00 . A A . 8 LYS HB2 1 1
18 54549 1 1 8 LYS HB3 H -21.866 -15.329 6.001 1.00 . A A . 8 LYS HB3 1 1
18 54550 1 1 8 LYS HD2 H -19.588 -16.023 6.310 1.00 . A A . 8 LYS HD2 1 1
18 54551 1 1 8 LYS HD3 H -18.510 -15.581 4.984 1.00 . A A . 8 LYS HD3 1 1
18 54552 1 1 8 LYS HE2 H -19.960 -13.401 4.938 1.00 . A A . 8 LYS HE2 1 1
18 54553 1 1 8 LYS HE3 H -20.354 -13.869 6.592 1.00 . A A . 8 LYS HE3 1 1
18 54554 1 1 8 LYS HG2 H -20.346 -16.847 4.092 1.00 . A A . 8 LYS HG2 1 1
18 54555 1 1 8 LYS HG3 H -20.510 -15.169 3.567 1.00 . A A . 8 LYS HG3 1 1
18 54556 1 1 8 LYS HZ1 H -17.556 -14.051 6.091 1.00 . A A . 8 LYS HZ1 1 1
18 54557 1 1 8 LYS HZ2 H -18.131 -12.494 5.768 1.00 . A A . 8 LYS HZ2 1 1
18 54558 1 1 8 LYS HZ3 H -18.377 -13.186 7.292 1.00 . A A . 8 LYS HZ3 1 1
18 54559 1 1 8 LYS N N -21.759 -18.041 5.959 1.00 . A A . 8 LYS N 1 1
18 54560 1 1 8 LYS NZ N -18.331 -13.381 6.271 1.00 . A A . 8 LYS NZ 1 1
18 54561 1 1 8 LYS O O -22.130 -18.620 3.321 1.00 . A A . 8 LYS O 1 1
18 54562 1 1 9 SER C C -24.501 -16.591 0.843 1.00 . A A . 9 SER C 1 1
18 54563 1 1 9 SER CA C -24.283 -17.754 1.805 1.00 . A A . 9 SER CA 1 1
18 54564 1 1 9 SER CB C -25.548 -18.612 1.881 1.00 . A A . 9 SER CB 1 1
18 54565 1 1 9 SER H H -24.468 -16.574 3.554 1.00 . A A . 9 SER H 1 1
18 54566 1 1 9 SER HA H -23.468 -18.360 1.440 1.00 . A A . 9 SER HA 1 1
18 54567 1 1 9 SER HB2 H -26.412 -17.991 1.703 1.00 . A A . 9 SER HB2 1 1
18 54568 1 1 9 SER HB3 H -25.499 -19.385 1.128 1.00 . A A . 9 SER HB3 1 1
18 54569 1 1 9 SER HG H -26.389 -18.801 3.640 1.00 . A A . 9 SER HG 1 1
18 54570 1 1 9 SER N N -23.920 -17.269 3.132 1.00 . A A . 9 SER N 1 1
18 54571 1 1 9 SER O O -24.954 -15.518 1.240 1.00 . A A . 9 SER O 1 1
18 54572 1 1 9 SER OG O -25.675 -19.220 3.154 1.00 . A A . 9 SER OG 1 1
18 54573 1 1 10 ALA C C -25.225 -16.276 -2.586 1.00 . A A . 10 ALA C 1 1
18 54574 1 1 10 ALA CA C -24.337 -15.784 -1.447 1.00 . A A . 10 ALA CA 1 1
18 54575 1 1 10 ALA CB C -22.979 -15.354 -1.982 1.00 . A A . 10 ALA CB 1 1
18 54576 1 1 10 ALA H H -23.819 -17.689 -0.682 1.00 . A A . 10 ALA H 1 1
18 54577 1 1 10 ALA HA H -24.803 -14.926 -0.986 1.00 . A A . 10 ALA HA 1 1
18 54578 1 1 10 ALA HB1 H -22.199 -15.789 -1.376 1.00 . A A . 10 ALA HB1 1 1
18 54579 1 1 10 ALA HB2 H -22.871 -15.689 -3.003 1.00 . A A . 10 ALA HB2 1 1
18 54580 1 1 10 ALA HB3 H -22.903 -14.277 -1.947 1.00 . A A . 10 ALA HB3 1 1
18 54581 1 1 10 ALA N N -24.175 -16.812 -0.426 1.00 . A A . 10 ALA N 1 1
18 54582 1 1 10 ALA O O -25.670 -17.422 -2.588 1.00 . A A . 10 ALA O 1 1
18 54583 1 1 11 GLY C C -25.577 -15.656 -6.006 1.00 . A A . 11 GLY C 1 1
18 54584 1 1 11 GLY CA C -26.312 -15.764 -4.684 1.00 . A A . 11 GLY CA 1 1
18 54585 1 1 11 GLY H H -25.095 -14.499 -3.499 1.00 . A A . 11 GLY H 1 1
18 54586 1 1 11 GLY HA2 H -26.651 -16.781 -4.554 1.00 . A A . 11 GLY HA2 1 1
18 54587 1 1 11 GLY HA3 H -27.170 -15.109 -4.708 1.00 . A A . 11 GLY HA3 1 1
18 54588 1 1 11 GLY N N -25.477 -15.399 -3.553 1.00 . A A . 11 GLY N 1 1
18 54589 1 1 11 GLY O O -26.130 -15.170 -6.992 1.00 . A A . 11 GLY O 1 1
18 54590 1 1 12 TYR C C -22.978 -17.439 -7.588 1.00 . A A . 12 TYR C 1 1
18 54591 1 1 12 TYR CA C -23.516 -16.056 -7.234 1.00 . A A . 12 TYR CA 1 1
18 54592 1 1 12 TYR CB C -22.355 -15.076 -7.051 1.00 . A A . 12 TYR CB 1 1
18 54593 1 1 12 TYR CD1 C -22.048 -13.049 -5.577 1.00 . A A . 12 TYR CD1 1 1
18 54594 1 1 12 TYR CD2 C -23.926 -13.098 -7.045 1.00 . A A . 12 TYR CD2 1 1
18 54595 1 1 12 TYR CE1 C -22.436 -11.807 -5.113 1.00 . A A . 12 TYR CE1 1 1
18 54596 1 1 12 TYR CE2 C -24.320 -11.856 -6.589 1.00 . A A . 12 TYR CE2 1 1
18 54597 1 1 12 TYR CG C -22.784 -13.716 -6.548 1.00 . A A . 12 TYR CG 1 1
18 54598 1 1 12 TYR CZ C -23.574 -11.214 -5.623 1.00 . A A . 12 TYR CZ 1 1
18 54599 1 1 12 TYR H H -23.943 -16.484 -5.206 1.00 . A A . 12 TYR H 1 1
18 54600 1 1 12 TYR HA H -24.144 -15.709 -8.041 1.00 . A A . 12 TYR HA 1 1
18 54601 1 1 12 TYR HB2 H -21.655 -15.486 -6.341 1.00 . A A . 12 TYR HB2 1 1
18 54602 1 1 12 TYR HB3 H -21.858 -14.937 -8.001 1.00 . A A . 12 TYR HB3 1 1
18 54603 1 1 12 TYR HD1 H -21.158 -13.517 -5.180 1.00 . A A . 12 TYR HD1 1 1
18 54604 1 1 12 TYR HD2 H -24.509 -13.604 -7.800 1.00 . A A . 12 TYR HD2 1 1
18 54605 1 1 12 TYR HE1 H -21.851 -11.304 -4.358 1.00 . A A . 12 TYR HE1 1 1
18 54606 1 1 12 TYR HE2 H -25.211 -11.392 -6.986 1.00 . A A . 12 TYR HE2 1 1
18 54607 1 1 12 TYR HH H -23.190 -9.474 -4.903 1.00 . A A . 12 TYR HH 1 1
18 54608 1 1 12 TYR N N -24.328 -16.108 -6.024 1.00 . A A . 12 TYR N 1 1
18 54609 1 1 12 TYR O O -21.855 -17.792 -7.226 1.00 . A A . 12 TYR O 1 1
18 54610 1 1 12 TYR OH O -23.964 -9.977 -5.164 1.00 . A A . 12 TYR OH 1 1
18 54611 1 1 13 ASN C C -24.380 -20.136 -9.715 1.00 . A A . 13 ASN C 1 1
18 54612 1 1 13 ASN CA C -23.392 -19.562 -8.704 1.00 . A A . 13 ASN CA 1 1
18 54613 1 1 13 ASN CB C -23.305 -20.478 -7.483 1.00 . A A . 13 ASN CB 1 1
18 54614 1 1 13 ASN CG C -24.632 -20.610 -6.761 1.00 . A A . 13 ASN CG 1 1
18 54615 1 1 13 ASN H H -24.669 -17.879 -8.558 1.00 . A A . 13 ASN H 1 1
18 54616 1 1 13 ASN HA H -22.419 -19.497 -9.165 1.00 . A A . 13 ASN HA 1 1
18 54617 1 1 13 ASN HB2 H -22.991 -21.462 -7.801 1.00 . A A . 13 ASN HB2 1 1
18 54618 1 1 13 ASN HB3 H -22.577 -20.080 -6.792 1.00 . A A . 13 ASN HB3 1 1
18 54619 1 1 13 ASN HD21 H -24.207 -19.021 -5.642 1.00 . A A . 13 ASN HD21 1 1
18 54620 1 1 13 ASN HD22 H -25.733 -19.771 -5.334 1.00 . A A . 13 ASN HD22 1 1
18 54621 1 1 13 ASN N N -23.786 -18.217 -8.299 1.00 . A A . 13 ASN N 1 1
18 54622 1 1 13 ASN ND2 N -24.882 -19.710 -5.817 1.00 . A A . 13 ASN ND2 1 1
18 54623 1 1 13 ASN O O -25.284 -19.441 -10.177 1.00 . A A . 13 ASN O 1 1
18 54624 1 1 13 ASN OD1 O -25.422 -21.508 -7.049 1.00 . A A . 13 ASN OD1 1 1
18 54625 1 1 14 GLN C C -26.539 -21.778 -10.708 1.00 . A A . 14 GLN C 1 1
18 54626 1 1 14 GLN CA C -25.074 -22.077 -11.010 1.00 . A A . 14 GLN CA 1 1
18 54627 1 1 14 GLN CB C -24.833 -23.587 -10.986 1.00 . A A . 14 GLN CB 1 1
18 54628 1 1 14 GLN CD C -24.714 -25.696 -9.600 1.00 . A A . 14 GLN CD 1 1
18 54629 1 1 14 GLN CG C -24.989 -24.205 -9.605 1.00 . A A . 14 GLN CG 1 1
18 54630 1 1 14 GLN H H -23.460 -21.910 -9.651 1.00 . A A . 14 GLN H 1 1
18 54631 1 1 14 GLN HA H -24.838 -21.700 -11.994 1.00 . A A . 14 GLN HA 1 1
18 54632 1 1 14 GLN HB2 H -25.537 -24.063 -11.651 1.00 . A A . 14 GLN HB2 1 1
18 54633 1 1 14 GLN HB3 H -23.830 -23.786 -11.334 1.00 . A A . 14 GLN HB3 1 1
18 54634 1 1 14 GLN HE21 H -26.254 -26.000 -8.379 1.00 . A A . 14 GLN HE21 1 1
18 54635 1 1 14 GLN HE22 H -25.377 -27.413 -8.847 1.00 . A A . 14 GLN HE22 1 1
18 54636 1 1 14 GLN HG2 H -24.296 -23.726 -8.930 1.00 . A A . 14 GLN HG2 1 1
18 54637 1 1 14 GLN HG3 H -25.999 -24.038 -9.262 1.00 . A A . 14 GLN HG3 1 1
18 54638 1 1 14 GLN N N -24.199 -21.409 -10.053 1.00 . A A . 14 GLN N 1 1
18 54639 1 1 14 GLN NE2 N -25.530 -26.445 -8.867 1.00 . A A . 14 GLN NE2 1 1
18 54640 1 1 14 GLN O O -27.010 -21.999 -9.594 1.00 . A A . 14 GLN O 1 1
18 54641 1 1 14 GLN OE1 O -23.780 -26.170 -10.246 1.00 . A A . 14 GLN OE1 1 1
18 54642 1 1 15 GLY C C -28.926 -19.464 -11.607 1.00 . A A . 15 GLY C 1 1
18 54643 1 1 15 GLY CA C -28.658 -20.954 -11.531 1.00 . A A . 15 GLY CA 1 1
18 54644 1 1 15 GLY H H -26.825 -21.121 -12.578 1.00 . A A . 15 GLY H 1 1
18 54645 1 1 15 GLY HA2 H -29.231 -21.452 -12.299 1.00 . A A . 15 GLY HA2 1 1
18 54646 1 1 15 GLY HA3 H -28.978 -21.318 -10.566 1.00 . A A . 15 GLY HA3 1 1
18 54647 1 1 15 GLY N N -27.254 -21.276 -11.710 1.00 . A A . 15 GLY N 1 1
18 54648 1 1 15 GLY O O -30.038 -19.013 -11.331 1.00 . A A . 15 GLY O 1 1
18 54649 1 1 16 ASP C C -29.189 -16.880 -13.021 1.00 . A A . 16 ASP C 1 1
18 54650 1 1 16 ASP CA C -28.037 -17.252 -12.091 1.00 . A A . 16 ASP CA 1 1
18 54651 1 1 16 ASP CB C -26.734 -16.639 -12.604 1.00 . A A . 16 ASP CB 1 1
18 54652 1 1 16 ASP CG C -25.802 -16.235 -11.478 1.00 . A A . 16 ASP CG 1 1
18 54653 1 1 16 ASP H H -27.045 -19.120 -12.189 1.00 . A A . 16 ASP H 1 1
18 54654 1 1 16 ASP HA H -28.246 -16.861 -11.107 1.00 . A A . 16 ASP HA 1 1
18 54655 1 1 16 ASP HB2 H -26.224 -17.359 -13.227 1.00 . A A . 16 ASP HB2 1 1
18 54656 1 1 16 ASP HB3 H -26.963 -15.761 -13.190 1.00 . A A . 16 ASP HB3 1 1
18 54657 1 1 16 ASP N N -27.906 -18.700 -11.980 1.00 . A A . 16 ASP N 1 1
18 54658 1 1 16 ASP O O -29.707 -17.724 -13.751 1.00 . A A . 16 ASP O 1 1
18 54659 1 1 16 ASP OD1 O -24.620 -16.637 -11.513 1.00 . A A . 16 ASP OD1 1 1
18 54660 1 1 16 ASP OD2 O -26.255 -15.516 -10.562 1.00 . A A . 16 ASP OD2 1 1
18 54661 1 1 17 TRP C C -30.152 -14.210 -14.922 1.00 . A A . 17 TRP C 1 1
18 54662 1 1 17 TRP CA C -30.676 -15.128 -13.823 1.00 . A A . 17 TRP CA 1 1
18 54663 1 1 17 TRP CB C -31.710 -14.390 -12.973 1.00 . A A . 17 TRP CB 1 1
18 54664 1 1 17 TRP CD1 C -33.801 -15.676 -12.235 1.00 . A A . 17 TRP CD1 1 1
18 54665 1 1 17 TRP CD2 C -32.035 -15.933 -10.881 1.00 . A A . 17 TRP CD2 1 1
18 54666 1 1 17 TRP CE2 C -33.109 -16.686 -10.367 1.00 . A A . 17 TRP CE2 1 1
18 54667 1 1 17 TRP CE3 C -30.816 -15.943 -10.196 1.00 . A A . 17 TRP CE3 1 1
18 54668 1 1 17 TRP CG C -32.498 -15.296 -12.077 1.00 . A A . 17 TRP CG 1 1
18 54669 1 1 17 TRP CH2 C -31.796 -17.429 -8.550 1.00 . A A . 17 TRP CH2 1 1
18 54670 1 1 17 TRP CZ2 C -33.000 -17.437 -9.200 1.00 . A A . 17 TRP CZ2 1 1
18 54671 1 1 17 TRP CZ3 C -30.710 -16.690 -9.038 1.00 . A A . 17 TRP CZ3 1 1
18 54672 1 1 17 TRP H H -29.132 -14.986 -12.382 1.00 . A A . 17 TRP H 1 1
18 54673 1 1 17 TRP HA H -31.146 -15.986 -14.281 1.00 . A A . 17 TRP HA 1 1
18 54674 1 1 17 TRP HB2 H -31.206 -13.664 -12.353 1.00 . A A . 17 TRP HB2 1 1
18 54675 1 1 17 TRP HB3 H -32.404 -13.880 -13.627 1.00 . A A . 17 TRP HB3 1 1
18 54676 1 1 17 TRP HD1 H -34.432 -15.357 -13.050 1.00 . A A . 17 TRP HD1 1 1
18 54677 1 1 17 TRP HE1 H -35.060 -16.918 -11.102 1.00 . A A . 17 TRP HE1 1 1
18 54678 1 1 17 TRP HE3 H -29.969 -15.380 -10.557 1.00 . A A . 17 TRP HE3 1 1
18 54679 1 1 17 TRP HH2 H -31.667 -17.997 -7.642 1.00 . A A . 17 TRP HH2 1 1
18 54680 1 1 17 TRP HZ2 H -33.827 -18.014 -8.811 1.00 . A A . 17 TRP HZ2 1 1
18 54681 1 1 17 TRP HZ3 H -29.776 -16.709 -8.495 1.00 . A A . 17 TRP HZ3 1 1
18 54682 1 1 17 TRP N N -29.584 -15.612 -12.985 1.00 . A A . 17 TRP N 1 1
18 54683 1 1 17 TRP NE1 N -34.175 -16.511 -11.210 1.00 . A A . 17 TRP NE1 1 1
18 54684 1 1 17 TRP O O -29.130 -13.546 -14.754 1.00 . A A . 17 TRP O 1 1
18 54685 1 1 18 VAL C C -31.676 -12.952 -18.019 1.00 . A A . 18 VAL C 1 1
18 54686 1 1 18 VAL CA C -30.468 -13.337 -17.172 1.00 . A A . 18 VAL CA 1 1
18 54687 1 1 18 VAL CB C -29.433 -14.045 -18.066 1.00 . A A . 18 VAL CB 1 1
18 54688 1 1 18 VAL CG1 C -29.199 -13.254 -19.344 1.00 . A A . 18 VAL CG1 1 1
18 54689 1 1 18 VAL CG2 C -28.128 -14.251 -17.310 1.00 . A A . 18 VAL CG2 1 1
18 54690 1 1 18 VAL H H -31.667 -14.728 -16.121 1.00 . A A . 18 VAL H 1 1
18 54691 1 1 18 VAL HA H -30.016 -12.439 -16.778 1.00 . A A . 18 VAL HA 1 1
18 54692 1 1 18 VAL HB H -29.825 -15.015 -18.337 1.00 . A A . 18 VAL HB 1 1
18 54693 1 1 18 VAL HG11 H -30.106 -13.239 -19.929 1.00 . A A . 18 VAL HG11 1 1
18 54694 1 1 18 VAL HG12 H -28.916 -12.242 -19.092 1.00 . A A . 18 VAL HG12 1 1
18 54695 1 1 18 VAL HG13 H -28.408 -13.717 -19.915 1.00 . A A . 18 VAL HG13 1 1
18 54696 1 1 18 VAL HG21 H -27.753 -13.296 -16.975 1.00 . A A . 18 VAL HG21 1 1
18 54697 1 1 18 VAL HG22 H -28.305 -14.890 -16.457 1.00 . A A . 18 VAL HG22 1 1
18 54698 1 1 18 VAL HG23 H -27.403 -14.714 -17.963 1.00 . A A . 18 VAL HG23 1 1
18 54699 1 1 18 VAL N N -30.860 -14.176 -16.047 1.00 . A A . 18 VAL N 1 1
18 54700 1 1 18 VAL O O -32.316 -13.807 -18.631 1.00 . A A . 18 VAL O 1 1
18 54701 1 1 19 ALA C C -32.730 -10.960 -20.286 1.00 . A A . 19 ALA C 1 1
18 54702 1 1 19 ALA CA C -33.112 -11.160 -18.824 1.00 . A A . 19 ALA CA 1 1
18 54703 1 1 19 ALA CB C -33.627 -9.858 -18.227 1.00 . A A . 19 ALA CB 1 1
18 54704 1 1 19 ALA H H -31.434 -11.026 -17.541 1.00 . A A . 19 ALA H 1 1
18 54705 1 1 19 ALA HA H -33.905 -11.892 -18.766 1.00 . A A . 19 ALA HA 1 1
18 54706 1 1 19 ALA HB1 H -33.639 -9.936 -17.150 1.00 . A A . 19 ALA HB1 1 1
18 54707 1 1 19 ALA HB2 H -32.978 -9.047 -18.521 1.00 . A A . 19 ALA HB2 1 1
18 54708 1 1 19 ALA HB3 H -34.627 -9.669 -18.586 1.00 . A A . 19 ALA HB3 1 1
18 54709 1 1 19 ALA N N -31.982 -11.659 -18.050 1.00 . A A . 19 ALA N 1 1
18 54710 1 1 19 ALA O O -31.629 -10.503 -20.593 1.00 . A A . 19 ALA O 1 1
18 54711 1 1 20 SER C C -34.624 -10.583 -23.321 1.00 . A A . 20 SER C 1 1
18 54712 1 1 20 SER CA C -33.403 -11.167 -22.616 1.00 . A A . 20 SER CA 1 1
18 54713 1 1 20 SER CB C -33.049 -12.524 -23.228 1.00 . A A . 20 SER CB 1 1
18 54714 1 1 20 SER H H -34.505 -11.664 -20.878 1.00 . A A . 20 SER H 1 1
18 54715 1 1 20 SER HA H -32.569 -10.494 -22.748 1.00 . A A . 20 SER HA 1 1
18 54716 1 1 20 SER HB2 H -32.064 -12.819 -22.899 1.00 . A A . 20 SER HB2 1 1
18 54717 1 1 20 SER HB3 H -33.771 -13.260 -22.907 1.00 . A A . 20 SER HB3 1 1
18 54718 1 1 20 SER HG H -32.514 -11.727 -24.936 1.00 . A A . 20 SER HG 1 1
18 54719 1 1 20 SER N N -33.647 -11.305 -21.185 1.00 . A A . 20 SER N 1 1
18 54720 1 1 20 SER O O -35.686 -11.202 -23.364 1.00 . A A . 20 SER O 1 1
18 54721 1 1 20 SER OG O -33.057 -12.463 -24.643 1.00 . A A . 20 SER OG 1 1
18 54722 1 1 21 PHE C C -35.146 -8.373 -26.006 1.00 . A A . 21 PHE C 1 1
18 54723 1 1 21 PHE CA C -35.551 -8.713 -24.574 1.00 . A A . 21 PHE CA 1 1
18 54724 1 1 21 PHE CB C -35.957 -7.439 -23.830 1.00 . A A . 21 PHE CB 1 1
18 54725 1 1 21 PHE CD1 C -34.388 -7.107 -21.901 1.00 . A A . 21 PHE CD1 1 1
18 54726 1 1 21 PHE CD2 C -34.140 -5.709 -23.817 1.00 . A A . 21 PHE CD2 1 1
18 54727 1 1 21 PHE CE1 C -33.328 -6.464 -21.290 1.00 . A A . 21 PHE CE1 1 1
18 54728 1 1 21 PHE CE2 C -33.079 -5.063 -23.211 1.00 . A A . 21 PHE CE2 1 1
18 54729 1 1 21 PHE CG C -34.805 -6.737 -23.170 1.00 . A A . 21 PHE CG 1 1
18 54730 1 1 21 PHE CZ C -32.674 -5.440 -21.946 1.00 . A A . 21 PHE CZ 1 1
18 54731 1 1 21 PHE H H -33.592 -8.940 -23.804 1.00 . A A . 21 PHE H 1 1
18 54732 1 1 21 PHE HA H -36.393 -9.388 -24.601 1.00 . A A . 21 PHE HA 1 1
18 54733 1 1 21 PHE HB2 H -36.407 -6.751 -24.530 1.00 . A A . 21 PHE HB2 1 1
18 54734 1 1 21 PHE HB3 H -36.677 -7.691 -23.066 1.00 . A A . 21 PHE HB3 1 1
18 54735 1 1 21 PHE HD1 H -34.900 -7.908 -21.387 1.00 . A A . 21 PHE HD1 1 1
18 54736 1 1 21 PHE HD2 H -34.456 -5.412 -24.807 1.00 . A A . 21 PHE HD2 1 1
18 54737 1 1 21 PHE HE1 H -33.014 -6.760 -20.301 1.00 . A A . 21 PHE HE1 1 1
18 54738 1 1 21 PHE HE2 H -32.569 -4.262 -23.726 1.00 . A A . 21 PHE HE2 1 1
18 54739 1 1 21 PHE HZ H -31.845 -4.936 -21.470 1.00 . A A . 21 PHE HZ 1 1
18 54740 1 1 21 PHE N N -34.463 -9.384 -23.872 1.00 . A A . 21 PHE N 1 1
18 54741 1 1 21 PHE O O -34.220 -7.597 -26.232 1.00 . A A . 21 PHE O 1 1
18 54742 1 1 22 ASN C C -36.815 -8.922 -29.229 1.00 . A A . 22 ASN C 1 1
18 54743 1 1 22 ASN CA C -35.563 -8.724 -28.379 1.00 . A A . 22 ASN CA 1 1
18 54744 1 1 22 ASN CB C -34.452 -9.658 -28.860 1.00 . A A . 22 ASN CB 1 1
18 54745 1 1 22 ASN CG C -34.573 -11.051 -28.272 1.00 . A A . 22 ASN CG 1 1
18 54746 1 1 22 ASN H H -36.577 -9.573 -26.725 1.00 . A A . 22 ASN H 1 1
18 54747 1 1 22 ASN HA H -35.231 -7.701 -28.481 1.00 . A A . 22 ASN HA 1 1
18 54748 1 1 22 ASN HB2 H -34.500 -9.738 -29.937 1.00 . A A . 22 ASN HB2 1 1
18 54749 1 1 22 ASN HB3 H -33.495 -9.248 -28.576 1.00 . A A . 22 ASN HB3 1 1
18 54750 1 1 22 ASN HD21 H -36.284 -11.339 -29.241 1.00 . A A . 22 ASN HD21 1 1
18 54751 1 1 22 ASN HD22 H -35.745 -12.656 -28.261 1.00 . A A . 22 ASN HD22 1 1
18 54752 1 1 22 ASN N N -35.849 -8.962 -26.969 1.00 . A A . 22 ASN N 1 1
18 54753 1 1 22 ASN ND2 N -35.642 -11.753 -28.628 1.00 . A A . 22 ASN ND2 1 1
18 54754 1 1 22 ASN O O -37.832 -9.422 -28.747 1.00 . A A . 22 ASN O 1 1
18 54755 1 1 22 ASN OD1 O -33.713 -11.490 -27.507 1.00 . A A . 22 ASN OD1 1 1
18 54756 1 1 23 PHE C C -37.655 -9.846 -32.351 1.00 . A A . 23 PHE C 1 1
18 54757 1 1 23 PHE CA C -37.858 -8.660 -31.412 1.00 . A A . 23 PHE CA 1 1
18 54758 1 1 23 PHE CB C -38.036 -7.377 -32.225 1.00 . A A . 23 PHE CB 1 1
18 54759 1 1 23 PHE CD1 C -36.286 -7.384 -34.023 1.00 . A A . 23 PHE CD1 1 1
18 54760 1 1 23 PHE CD2 C -36.030 -5.869 -32.199 1.00 . A A . 23 PHE CD2 1 1
18 54761 1 1 23 PHE CE1 C -35.111 -6.917 -34.581 1.00 . A A . 23 PHE CE1 1 1
18 54762 1 1 23 PHE CE2 C -34.854 -5.398 -32.753 1.00 . A A . 23 PHE CE2 1 1
18 54763 1 1 23 PHE CG C -36.758 -6.867 -32.827 1.00 . A A . 23 PHE CG 1 1
18 54764 1 1 23 PHE CZ C -34.393 -5.924 -33.944 1.00 . A A . 23 PHE CZ 1 1
18 54765 1 1 23 PHE H H -35.894 -8.135 -30.818 1.00 . A A . 23 PHE H 1 1
18 54766 1 1 23 PHE HA H -38.746 -8.829 -30.823 1.00 . A A . 23 PHE HA 1 1
18 54767 1 1 23 PHE HB2 H -38.731 -7.561 -33.029 1.00 . A A . 23 PHE HB2 1 1
18 54768 1 1 23 PHE HB3 H -38.432 -6.604 -31.582 1.00 . A A . 23 PHE HB3 1 1
18 54769 1 1 23 PHE HD1 H -36.847 -8.163 -34.522 1.00 . A A . 23 PHE HD1 1 1
18 54770 1 1 23 PHE HD2 H -36.388 -5.458 -31.267 1.00 . A A . 23 PHE HD2 1 1
18 54771 1 1 23 PHE HE1 H -34.754 -7.331 -35.512 1.00 . A A . 23 PHE HE1 1 1
18 54772 1 1 23 PHE HE2 H -34.295 -4.620 -32.253 1.00 . A A . 23 PHE HE2 1 1
18 54773 1 1 23 PHE HZ H -33.476 -5.557 -34.379 1.00 . A A . 23 PHE HZ 1 1
18 54774 1 1 23 PHE N N -36.732 -8.527 -30.494 1.00 . A A . 23 PHE N 1 1
18 54775 1 1 23 PHE O O -36.570 -10.042 -32.896 1.00 . A A . 23 PHE O 1 1
18 54776 1 1 24 SER C C -39.314 -11.517 -34.747 1.00 . A A . 24 SER C 1 1
18 54777 1 1 24 SER CA C -38.649 -11.803 -33.404 1.00 . A A . 24 SER CA 1 1
18 54778 1 1 24 SER CB C -39.325 -13.001 -32.732 1.00 . A A . 24 SER CB 1 1
18 54779 1 1 24 SER H H -39.549 -10.426 -32.072 1.00 . A A . 24 SER H 1 1
18 54780 1 1 24 SER HA H -37.608 -12.036 -33.573 1.00 . A A . 24 SER HA 1 1
18 54781 1 1 24 SER HB2 H -38.793 -13.903 -32.992 1.00 . A A . 24 SER HB2 1 1
18 54782 1 1 24 SER HB3 H -39.305 -12.867 -31.660 1.00 . A A . 24 SER HB3 1 1
18 54783 1 1 24 SER HG H -41.089 -12.263 -33.156 1.00 . A A . 24 SER HG 1 1
18 54784 1 1 24 SER N N -38.711 -10.634 -32.534 1.00 . A A . 24 SER N 1 1
18 54785 1 1 24 SER O O -40.378 -10.901 -34.808 1.00 . A A . 24 SER O 1 1
18 54786 1 1 24 SER OG O -40.671 -13.127 -33.152 1.00 . A A . 24 SER OG 1 1
18 54787 1 1 25 LYS C C -39.634 -13.089 -37.790 1.00 . A A . 25 LYS C 1 1
18 54788 1 1 25 LYS CA C -39.206 -11.765 -37.165 1.00 . A A . 25 LYS CA 1 1
18 54789 1 1 25 LYS CB C -38.156 -11.089 -38.051 1.00 . A A . 25 LYS CB 1 1
18 54790 1 1 25 LYS CD C -37.712 -9.365 -39.824 1.00 . A A . 25 LYS CD 1 1
18 54791 1 1 25 LYS CE C -37.407 -8.160 -38.947 1.00 . A A . 25 LYS CE 1 1
18 54792 1 1 25 LYS CG C -38.751 -10.270 -39.183 1.00 . A A . 25 LYS CG 1 1
18 54793 1 1 25 LYS H H -37.833 -12.454 -35.709 1.00 . A A . 25 LYS H 1 1
18 54794 1 1 25 LYS HA H -40.068 -11.121 -37.089 1.00 . A A . 25 LYS HA 1 1
18 54795 1 1 25 LYS HB2 H -37.555 -10.432 -37.439 1.00 . A A . 25 LYS HB2 1 1
18 54796 1 1 25 LYS HB3 H -37.520 -11.849 -38.480 1.00 . A A . 25 LYS HB3 1 1
18 54797 1 1 25 LYS HD2 H -36.802 -9.927 -39.974 1.00 . A A . 25 LYS HD2 1 1
18 54798 1 1 25 LYS HD3 H -38.086 -9.021 -40.777 1.00 . A A . 25 LYS HD3 1 1
18 54799 1 1 25 LYS HE2 H -38.303 -7.565 -38.853 1.00 . A A . 25 LYS HE2 1 1
18 54800 1 1 25 LYS HE3 H -37.102 -8.508 -37.972 1.00 . A A . 25 LYS HE3 1 1
18 54801 1 1 25 LYS HG2 H -39.140 -10.941 -39.936 1.00 . A A . 25 LYS HG2 1 1
18 54802 1 1 25 LYS HG3 H -39.554 -9.661 -38.792 1.00 . A A . 25 LYS HG3 1 1
18 54803 1 1 25 LYS HZ1 H -36.111 -6.523 -38.883 1.00 . A A . 25 LYS HZ1 1 1
18 54804 1 1 25 LYS HZ2 H -35.460 -7.883 -39.652 1.00 . A A . 25 LYS HZ2 1 1
18 54805 1 1 25 LYS HZ3 H -36.617 -6.936 -40.444 1.00 . A A . 25 LYS HZ3 1 1
18 54806 1 1 25 LYS N N -38.678 -11.969 -35.822 1.00 . A A . 25 LYS N 1 1
18 54807 1 1 25 LYS NZ N -36.323 -7.317 -39.523 1.00 . A A . 25 LYS NZ 1 1
18 54808 1 1 25 LYS O O -38.798 -13.914 -38.157 1.00 . A A . 25 LYS O 1 1
18 54809 1 1 26 VAL C C -41.360 -14.496 -40.009 1.00 . A A . 26 VAL C 1 1
18 54810 1 1 26 VAL CA C -41.484 -14.508 -38.489 1.00 . A A . 26 VAL CA 1 1
18 54811 1 1 26 VAL CB C -42.964 -14.706 -38.108 1.00 . A A . 26 VAL CB 1 1
18 54812 1 1 26 VAL CG1 C -43.808 -13.554 -38.632 1.00 . A A . 26 VAL CG1 1 1
18 54813 1 1 26 VAL CG2 C -43.477 -16.037 -38.637 1.00 . A A . 26 VAL CG2 1 1
18 54814 1 1 26 VAL H H -41.562 -12.591 -37.597 1.00 . A A . 26 VAL H 1 1
18 54815 1 1 26 VAL HA H -40.920 -15.342 -38.099 1.00 . A A . 26 VAL HA 1 1
18 54816 1 1 26 VAL HB H -43.038 -14.716 -37.031 1.00 . A A . 26 VAL HB 1 1
18 54817 1 1 26 VAL HG11 H -43.361 -12.616 -38.337 1.00 . A A . 26 VAL HG11 1 1
18 54818 1 1 26 VAL HG12 H -43.859 -13.605 -39.709 1.00 . A A . 26 VAL HG12 1 1
18 54819 1 1 26 VAL HG13 H -44.805 -13.622 -38.221 1.00 . A A . 26 VAL HG13 1 1
18 54820 1 1 26 VAL HG21 H -44.280 -16.389 -38.007 1.00 . A A . 26 VAL HG21 1 1
18 54821 1 1 26 VAL HG22 H -43.840 -15.908 -39.645 1.00 . A A . 26 VAL HG22 1 1
18 54822 1 1 26 VAL HG23 H -42.674 -16.759 -38.633 1.00 . A A . 26 VAL HG23 1 1
18 54823 1 1 26 VAL N N -40.944 -13.286 -37.908 1.00 . A A . 26 VAL N 1 1
18 54824 1 1 26 VAL O O -41.751 -13.530 -40.667 1.00 . A A . 26 VAL O 1 1
18 54825 1 1 27 TYR C C -41.324 -16.936 -42.542 1.00 . A A . 27 TYR C 1 1
18 54826 1 1 27 TYR CA C -40.635 -15.686 -42.004 1.00 . A A . 27 TYR CA 1 1
18 54827 1 1 27 TYR CB C -39.146 -15.720 -42.354 1.00 . A A . 27 TYR CB 1 1
18 54828 1 1 27 TYR CD1 C -39.284 -15.510 -44.867 1.00 . A A . 27 TYR CD1 1 1
18 54829 1 1 27 TYR CD2 C -38.027 -13.877 -43.669 1.00 . A A . 27 TYR CD2 1 1
18 54830 1 1 27 TYR CE1 C -38.983 -14.877 -46.057 1.00 . A A . 27 TYR CE1 1 1
18 54831 1 1 27 TYR CE2 C -37.721 -13.237 -44.853 1.00 . A A . 27 TYR CE2 1 1
18 54832 1 1 27 TYR CG C -38.813 -15.022 -43.654 1.00 . A A . 27 TYR CG 1 1
18 54833 1 1 27 TYR CZ C -38.202 -13.739 -46.045 1.00 . A A . 27 TYR CZ 1 1
18 54834 1 1 27 TYR H H -40.521 -16.309 -39.985 1.00 . A A . 27 TYR H 1 1
18 54835 1 1 27 TYR HA H -41.082 -14.815 -42.462 1.00 . A A . 27 TYR HA 1 1
18 54836 1 1 27 TYR HB2 H -38.587 -15.237 -41.567 1.00 . A A . 27 TYR HB2 1 1
18 54837 1 1 27 TYR HB3 H -38.827 -16.749 -42.437 1.00 . A A . 27 TYR HB3 1 1
18 54838 1 1 27 TYR HD1 H -39.896 -16.400 -44.873 1.00 . A A . 27 TYR HD1 1 1
18 54839 1 1 27 TYR HD2 H -37.652 -13.486 -42.734 1.00 . A A . 27 TYR HD2 1 1
18 54840 1 1 27 TYR HE1 H -39.358 -15.271 -46.990 1.00 . A A . 27 TYR HE1 1 1
18 54841 1 1 27 TYR HE2 H -37.109 -12.346 -44.845 1.00 . A A . 27 TYR HE2 1 1
18 54842 1 1 27 TYR HH H -38.593 -13.272 -47.868 1.00 . A A . 27 TYR HH 1 1
18 54843 1 1 27 TYR N N -40.813 -15.573 -40.561 1.00 . A A . 27 TYR N 1 1
18 54844 1 1 27 TYR O O -40.926 -18.059 -42.234 1.00 . A A . 27 TYR O 1 1
18 54845 1 1 27 TYR OH O -37.898 -13.106 -47.227 1.00 . A A . 27 TYR OH 1 1
18 54846 1 1 28 VAL C C -44.191 -17.336 -44.877 1.00 . A A . 28 VAL C 1 1
18 54847 1 1 28 VAL CA C -43.106 -17.840 -43.932 1.00 . A A . 28 VAL CA 1 1
18 54848 1 1 28 VAL CB C -43.755 -18.715 -42.843 1.00 . A A . 28 VAL CB 1 1
18 54849 1 1 28 VAL CG1 C -44.707 -17.890 -41.993 1.00 . A A . 28 VAL CG1 1 1
18 54850 1 1 28 VAL CG2 C -44.476 -19.898 -43.471 1.00 . A A . 28 VAL CG2 1 1
18 54851 1 1 28 VAL H H -42.630 -15.812 -43.557 1.00 . A A . 28 VAL H 1 1
18 54852 1 1 28 VAL HA H -42.412 -18.452 -44.491 1.00 . A A . 28 VAL HA 1 1
18 54853 1 1 28 VAL HB H -42.973 -19.096 -42.203 1.00 . A A . 28 VAL HB 1 1
18 54854 1 1 28 VAL HG11 H -44.529 -18.098 -40.948 1.00 . A A . 28 VAL HG11 1 1
18 54855 1 1 28 VAL HG12 H -44.543 -16.840 -42.183 1.00 . A A . 28 VAL HG12 1 1
18 54856 1 1 28 VAL HG13 H -45.727 -18.146 -42.241 1.00 . A A . 28 VAL HG13 1 1
18 54857 1 1 28 VAL HG21 H -45.255 -19.539 -44.127 1.00 . A A . 28 VAL HG21 1 1
18 54858 1 1 28 VAL HG22 H -43.772 -20.489 -44.039 1.00 . A A . 28 VAL HG22 1 1
18 54859 1 1 28 VAL HG23 H -44.912 -20.508 -42.693 1.00 . A A . 28 VAL HG23 1 1
18 54860 1 1 28 VAL N N -42.361 -16.731 -43.349 1.00 . A A . 28 VAL N 1 1
18 54861 1 1 28 VAL O O -44.782 -16.280 -44.654 1.00 . A A . 28 VAL O 1 1
18 54862 1 1 29 GLY C C -45.173 -18.243 -48.289 1.00 . A A . 29 GLY C 1 1
18 54863 1 1 29 GLY CA C -45.463 -17.714 -46.898 1.00 . A A . 29 GLY CA 1 1
18 54864 1 1 29 GLY H H -43.946 -18.931 -46.062 1.00 . A A . 29 GLY H 1 1
18 54865 1 1 29 GLY HA2 H -46.418 -18.097 -46.572 1.00 . A A . 29 GLY HA2 1 1
18 54866 1 1 29 GLY HA3 H -45.513 -16.636 -46.939 1.00 . A A . 29 GLY HA3 1 1
18 54867 1 1 29 GLY N N -44.448 -18.100 -45.935 1.00 . A A . 29 GLY N 1 1
18 54868 1 1 29 GLY O O -44.859 -17.475 -49.198 1.00 . A A . 29 GLY O 1 1
18 54869 1 1 30 GLU C C -46.297 -20.278 -50.571 1.00 . A A . 30 GLU C 1 1
18 54870 1 1 30 GLU CA C -45.017 -20.187 -49.745 1.00 . A A . 30 GLU CA 1 1
18 54871 1 1 30 GLU CB C -44.425 -21.584 -49.547 1.00 . A A . 30 GLU CB 1 1
18 54872 1 1 30 GLU CD C -42.385 -22.965 -48.985 1.00 . A A . 30 GLU CD 1 1
18 54873 1 1 30 GLU CG C -42.978 -21.572 -49.084 1.00 . A A . 30 GLU CG 1 1
18 54874 1 1 30 GLU H H -45.528 -20.117 -47.691 1.00 . A A . 30 GLU H 1 1
18 54875 1 1 30 GLU HA H -44.303 -19.575 -50.275 1.00 . A A . 30 GLU HA 1 1
18 54876 1 1 30 GLU HB2 H -45.013 -22.110 -48.808 1.00 . A A . 30 GLU HB2 1 1
18 54877 1 1 30 GLU HB3 H -44.477 -22.120 -50.483 1.00 . A A . 30 GLU HB3 1 1
18 54878 1 1 30 GLU HG2 H -42.393 -20.998 -49.787 1.00 . A A . 30 GLU HG2 1 1
18 54879 1 1 30 GLU HG3 H -42.927 -21.106 -48.111 1.00 . A A . 30 GLU HG3 1 1
18 54880 1 1 30 GLU N N -45.274 -19.558 -48.454 1.00 . A A . 30 GLU N 1 1
18 54881 1 1 30 GLU O O -46.423 -19.630 -51.610 1.00 . A A . 30 GLU O 1 1
18 54882 1 1 30 GLU OE1 O -43.052 -23.853 -48.417 1.00 . A A . 30 GLU OE1 1 1
18 54883 1 1 30 GLU OE2 O -41.255 -23.164 -49.476 1.00 . A A . 30 GLU OE2 1 1
18 54884 1 1 31 GLU C C -49.450 -22.161 -49.997 1.00 . A A . 31 GLU C 1 1
18 54885 1 1 31 GLU CA C -48.511 -21.262 -50.796 1.00 . A A . 31 GLU CA 1 1
18 54886 1 1 31 GLU CB C -48.278 -21.857 -52.186 1.00 . A A . 31 GLU CB 1 1
18 54887 1 1 31 GLU CD C -48.906 -21.533 -54.611 1.00 . A A . 31 GLU CD 1 1
18 54888 1 1 31 GLU CG C -49.391 -21.553 -53.174 1.00 . A A . 31 GLU CG 1 1
18 54889 1 1 31 GLU H H -47.082 -21.575 -49.267 1.00 . A A . 31 GLU H 1 1
18 54890 1 1 31 GLU HA H -48.968 -20.290 -50.904 1.00 . A A . 31 GLU HA 1 1
18 54891 1 1 31 GLU HB2 H -47.354 -21.463 -52.583 1.00 . A A . 31 GLU HB2 1 1
18 54892 1 1 31 GLU HB3 H -48.191 -22.931 -52.095 1.00 . A A . 31 GLU HB3 1 1
18 54893 1 1 31 GLU HG2 H -50.157 -22.309 -53.080 1.00 . A A . 31 GLU HG2 1 1
18 54894 1 1 31 GLU HG3 H -49.810 -20.586 -52.937 1.00 . A A . 31 GLU HG3 1 1
18 54895 1 1 31 GLU N N -47.242 -21.086 -50.101 1.00 . A A . 31 GLU N 1 1
18 54896 1 1 31 GLU O O -49.037 -22.810 -49.035 1.00 . A A . 31 GLU O 1 1
18 54897 1 1 31 GLU OE1 O -49.666 -21.066 -55.486 1.00 . A A . 31 GLU OE1 1 1
18 54898 1 1 31 GLU OE2 O -47.769 -21.984 -54.861 1.00 . A A . 31 GLU OE2 1 1
18 54899 1 1 32 LEU C C -51.984 -24.295 -50.499 1.00 . A A . 32 LEU C 1 1
18 54900 1 1 32 LEU CA C -51.714 -23.011 -49.722 1.00 . A A . 32 LEU CA 1 1
18 54901 1 1 32 LEU CB C -53.014 -22.224 -49.549 1.00 . A A . 32 LEU CB 1 1
18 54902 1 1 32 LEU CD1 C -53.624 -23.118 -47.288 1.00 . A A . 32 LEU CD1 1 1
18 54903 1 1 32 LEU CD2 C -55.379 -22.073 -48.731 1.00 . A A . 32 LEU CD2 1 1
18 54904 1 1 32 LEU CG C -54.102 -22.901 -48.715 1.00 . A A . 32 LEU CG 1 1
18 54905 1 1 32 LEU H H -50.985 -21.653 -51.173 1.00 . A A . 32 LEU H 1 1
18 54906 1 1 32 LEU HA H -51.326 -23.268 -48.748 1.00 . A A . 32 LEU HA 1 1
18 54907 1 1 32 LEU HB2 H -52.771 -21.285 -49.075 1.00 . A A . 32 LEU HB2 1 1
18 54908 1 1 32 LEU HB3 H -53.420 -22.034 -50.533 1.00 . A A . 32 LEU HB3 1 1
18 54909 1 1 32 LEU HD11 H -53.625 -24.175 -47.064 1.00 . A A . 32 LEU HD11 1 1
18 54910 1 1 32 LEU HD12 H -52.623 -22.727 -47.180 1.00 . A A . 32 LEU HD12 1 1
18 54911 1 1 32 LEU HD13 H -54.286 -22.605 -46.605 1.00 . A A . 32 LEU HD13 1 1
18 54912 1 1 32 LEU HD21 H -55.446 -21.494 -47.822 1.00 . A A . 32 LEU HD21 1 1
18 54913 1 1 32 LEU HD22 H -55.367 -21.407 -49.581 1.00 . A A . 32 LEU HD22 1 1
18 54914 1 1 32 LEU HD23 H -56.234 -22.730 -48.802 1.00 . A A . 32 LEU HD23 1 1
18 54915 1 1 32 LEU HG H -54.326 -23.869 -49.143 1.00 . A A . 32 LEU HG 1 1
18 54916 1 1 32 LEU N N -50.716 -22.192 -50.400 1.00 . A A . 32 LEU N 1 1
18 54917 1 1 32 LEU O O -51.765 -24.360 -51.707 1.00 . A A . 32 LEU O 1 1
18 54918 1 1 33 GLY C C -54.197 -27.017 -50.235 1.00 . A A . 33 GLY C 1 1
18 54919 1 1 33 GLY CA C -52.758 -26.585 -50.435 1.00 . A A . 33 GLY CA 1 1
18 54920 1 1 33 GLY H H -52.620 -25.208 -48.834 1.00 . A A . 33 GLY H 1 1
18 54921 1 1 33 GLY HA2 H -52.565 -26.496 -51.494 1.00 . A A . 33 GLY HA2 1 1
18 54922 1 1 33 GLY HA3 H -52.107 -27.343 -50.024 1.00 . A A . 33 GLY HA3 1 1
18 54923 1 1 33 GLY N N -52.464 -25.317 -49.796 1.00 . A A . 33 GLY N 1 1
18 54924 1 1 33 GLY O O -54.491 -27.839 -49.367 1.00 . A A . 33 GLY O 1 1
18 54925 1 1 34 ASP C C -56.740 -28.283 -51.161 1.00 . A A . 34 ASP C 1 1
18 54926 1 1 34 ASP CA C -56.515 -26.791 -50.943 1.00 . A A . 34 ASP CA 1 1
18 54927 1 1 34 ASP CB C -57.318 -25.986 -51.967 1.00 . A A . 34 ASP CB 1 1
18 54928 1 1 34 ASP CG C -58.771 -25.828 -51.567 1.00 . A A . 34 ASP CG 1 1
18 54929 1 1 34 ASP H H -54.802 -25.810 -51.710 1.00 . A A . 34 ASP H 1 1
18 54930 1 1 34 ASP HA H -56.851 -26.529 -49.951 1.00 . A A . 34 ASP HA 1 1
18 54931 1 1 34 ASP HB2 H -56.881 -25.003 -52.065 1.00 . A A . 34 ASP HB2 1 1
18 54932 1 1 34 ASP HB3 H -57.278 -26.490 -52.921 1.00 . A A . 34 ASP HB3 1 1
18 54933 1 1 34 ASP N N -55.098 -26.460 -51.037 1.00 . A A . 34 ASP N 1 1
18 54934 1 1 34 ASP O O -56.094 -28.902 -52.007 1.00 . A A . 34 ASP O 1 1
18 54935 1 1 34 ASP OD1 O -59.642 -25.881 -52.462 1.00 . A A . 34 ASP OD1 1 1
18 54936 1 1 34 ASP OD2 O -59.039 -25.652 -50.361 1.00 . A A . 34 ASP OD2 1 1
18 54937 1 1 35 LEU C C -59.342 -30.582 -49.908 1.00 . A A . 35 LEU C 1 1
18 54938 1 1 35 LEU CA C -57.969 -30.277 -50.500 1.00 . A A . 35 LEU CA 1 1
18 54939 1 1 35 LEU CB C -56.900 -31.108 -49.788 1.00 . A A . 35 LEU CB 1 1
18 54940 1 1 35 LEU CD1 C -55.465 -33.161 -49.686 1.00 . A A . 35 LEU CD1 1 1
18 54941 1 1 35 LEU CD2 C -57.938 -33.381 -49.990 1.00 . A A . 35 LEU CD2 1 1
18 54942 1 1 35 LEU CG C -56.710 -32.537 -50.298 1.00 . A A . 35 LEU CG 1 1
18 54943 1 1 35 LEU H H -58.141 -28.312 -49.736 1.00 . A A . 35 LEU H 1 1
18 54944 1 1 35 LEU HA H -57.976 -30.537 -51.548 1.00 . A A . 35 LEU HA 1 1
18 54945 1 1 35 LEU HB2 H -55.957 -30.593 -49.891 1.00 . A A . 35 LEU HB2 1 1
18 54946 1 1 35 LEU HB3 H -57.166 -31.162 -48.742 1.00 . A A . 35 LEU HB3 1 1
18 54947 1 1 35 LEU HD11 H -55.412 -32.907 -48.639 1.00 . A A . 35 LEU HD11 1 1
18 54948 1 1 35 LEU HD12 H -55.512 -34.235 -49.794 1.00 . A A . 35 LEU HD12 1 1
18 54949 1 1 35 LEU HD13 H -54.589 -32.786 -50.194 1.00 . A A . 35 LEU HD13 1 1
18 54950 1 1 35 LEU HD21 H -58.726 -33.139 -50.687 1.00 . A A . 35 LEU HD21 1 1
18 54951 1 1 35 LEU HD22 H -57.688 -34.428 -50.079 1.00 . A A . 35 LEU HD22 1 1
18 54952 1 1 35 LEU HD23 H -58.273 -33.176 -48.984 1.00 . A A . 35 LEU HD23 1 1
18 54953 1 1 35 LEU HG H -56.579 -32.516 -51.371 1.00 . A A . 35 LEU HG 1 1
18 54954 1 1 35 LEU N N -57.659 -28.856 -50.392 1.00 . A A . 35 LEU N 1 1
18 54955 1 1 35 LEU O O -59.599 -30.309 -48.737 1.00 . A A . 35 LEU O 1 1
18 54956 1 1 36 ASN C C -62.036 -32.795 -50.932 1.00 . A A . 36 ASN C 1 1
18 54957 1 1 36 ASN CA C -61.567 -31.495 -50.286 1.00 . A A . 36 ASN CA 1 1
18 54958 1 1 36 ASN CB C -62.541 -30.364 -50.623 1.00 . A A . 36 ASN CB 1 1
18 54959 1 1 36 ASN CG C -62.211 -29.691 -51.941 1.00 . A A . 36 ASN CG 1 1
18 54960 1 1 36 ASN H H -59.956 -31.346 -51.652 1.00 . A A . 36 ASN H 1 1
18 54961 1 1 36 ASN HA H -61.540 -31.628 -49.215 1.00 . A A . 36 ASN HA 1 1
18 54962 1 1 36 ASN HB2 H -63.541 -30.766 -50.687 1.00 . A A . 36 ASN HB2 1 1
18 54963 1 1 36 ASN HB3 H -62.504 -29.621 -49.841 1.00 . A A . 36 ASN HB3 1 1
18 54964 1 1 36 ASN HD21 H -62.584 -27.905 -51.151 1.00 . A A . 36 ASN HD21 1 1
18 54965 1 1 36 ASN HD22 H -62.102 -27.906 -52.811 1.00 . A A . 36 ASN HD22 1 1
18 54966 1 1 36 ASN N N -60.220 -31.152 -50.728 1.00 . A A . 36 ASN N 1 1
18 54967 1 1 36 ASN ND2 N -62.309 -28.367 -51.970 1.00 . A A . 36 ASN ND2 1 1
18 54968 1 1 36 ASN O O -61.421 -33.290 -51.876 1.00 . A A . 36 ASN O 1 1
18 54969 1 1 36 ASN OD1 O -61.872 -30.354 -52.921 1.00 . A A . 36 ASN OD1 1 1
18 54970 1 1 37 VAL C C -64.051 -34.442 -52.416 1.00 . A A . 37 VAL C 1 1
18 54971 1 1 37 VAL CA C -63.685 -34.585 -50.943 1.00 . A A . 37 VAL CA 1 1
18 54972 1 1 37 VAL CB C -64.936 -35.021 -50.155 1.00 . A A . 37 VAL CB 1 1
18 54973 1 1 37 VAL CG1 C -65.996 -33.930 -50.190 1.00 . A A . 37 VAL CG1 1 1
18 54974 1 1 37 VAL CG2 C -65.485 -36.327 -50.709 1.00 . A A . 37 VAL CG2 1 1
18 54975 1 1 37 VAL H H -63.578 -32.902 -49.664 1.00 . A A . 37 VAL H 1 1
18 54976 1 1 37 VAL HA H -62.935 -35.355 -50.841 1.00 . A A . 37 VAL HA 1 1
18 54977 1 1 37 VAL HB H -64.650 -35.182 -49.127 1.00 . A A . 37 VAL HB 1 1
18 54978 1 1 37 VAL HG11 H -66.771 -34.158 -49.474 1.00 . A A . 37 VAL HG11 1 1
18 54979 1 1 37 VAL HG12 H -65.544 -32.980 -49.942 1.00 . A A . 37 VAL HG12 1 1
18 54980 1 1 37 VAL HG13 H -66.425 -33.876 -51.179 1.00 . A A . 37 VAL HG13 1 1
18 54981 1 1 37 VAL HG21 H -66.318 -36.118 -51.365 1.00 . A A . 37 VAL HG21 1 1
18 54982 1 1 37 VAL HG22 H -64.711 -36.837 -51.263 1.00 . A A . 37 VAL HG22 1 1
18 54983 1 1 37 VAL HG23 H -65.817 -36.952 -49.894 1.00 . A A . 37 VAL HG23 1 1
18 54984 1 1 37 VAL N N -63.132 -33.344 -50.416 1.00 . A A . 37 VAL N 1 1
18 54985 1 1 37 VAL O O -63.895 -35.378 -53.199 1.00 . A A . 37 VAL O 1 1
18 54986 1 1 38 GLY C C -65.079 -31.541 -54.471 1.00 . A A . 38 GLY C 1 1
18 54987 1 1 38 GLY CA C -64.918 -33.017 -54.167 1.00 . A A . 38 GLY CA 1 1
18 54988 1 1 38 GLY H H -64.641 -32.552 -52.120 1.00 . A A . 38 GLY H 1 1
18 54989 1 1 38 GLY HA2 H -64.159 -33.428 -54.816 1.00 . A A . 38 GLY HA2 1 1
18 54990 1 1 38 GLY HA3 H -65.854 -33.517 -54.365 1.00 . A A . 38 GLY HA3 1 1
18 54991 1 1 38 GLY N N -64.538 -33.262 -52.788 1.00 . A A . 38 GLY N 1 1
18 54992 1 1 38 GLY O O -64.510 -30.693 -53.785 1.00 . A A . 38 GLY O 1 1
18 54993 1 1 39 GLY C C -65.966 -29.630 -57.378 1.00 . A A . 39 GLY C 1 1
18 54994 1 1 39 GLY CA C -66.074 -29.847 -55.882 1.00 . A A . 39 GLY CA 1 1
18 54995 1 1 39 GLY H H -66.283 -31.951 -56.017 1.00 . A A . 39 GLY H 1 1
18 54996 1 1 39 GLY HA2 H -67.059 -29.549 -55.555 1.00 . A A . 39 GLY HA2 1 1
18 54997 1 1 39 GLY HA3 H -65.338 -29.232 -55.386 1.00 . A A . 39 GLY HA3 1 1
18 54998 1 1 39 GLY N N -65.855 -31.233 -55.505 1.00 . A A . 39 GLY N 1 1
18 54999 1 1 39 GLY O O -66.027 -30.580 -58.157 1.00 . A A . 39 GLY O 1 1
18 55000 1 1 40 GLY C C -64.254 -28.049 -59.673 1.00 . A A . 40 GLY C 1 1
18 55001 1 1 40 GLY CA C -65.692 -28.055 -59.193 1.00 . A A . 40 GLY CA 1 1
18 55002 1 1 40 GLY H H -65.762 -27.655 -57.115 1.00 . A A . 40 GLY H 1 1
18 55003 1 1 40 GLY HA2 H -66.247 -28.787 -59.761 1.00 . A A . 40 GLY HA2 1 1
18 55004 1 1 40 GLY HA3 H -66.121 -27.080 -59.366 1.00 . A A . 40 GLY HA3 1 1
18 55005 1 1 40 GLY N N -65.804 -28.373 -57.781 1.00 . A A . 40 GLY N 1 1
18 55006 1 1 40 GLY O O -63.707 -29.093 -60.029 1.00 . A A . 40 GLY O 1 1
18 55007 1 1 41 ALA C C -61.295 -26.826 -58.945 1.00 . A A . 41 ALA C 1 1
18 55008 1 1 41 ALA CA C -62.258 -26.733 -60.124 1.00 . A A . 41 ALA CA 1 1
18 55009 1 1 41 ALA CB C -62.067 -25.416 -60.861 1.00 . A A . 41 ALA CB 1 1
18 55010 1 1 41 ALA H H -64.130 -26.074 -59.389 1.00 . A A . 41 ALA H 1 1
18 55011 1 1 41 ALA HA H -62.045 -27.536 -60.814 1.00 . A A . 41 ALA HA 1 1
18 55012 1 1 41 ALA HB1 H -63.025 -25.052 -61.203 1.00 . A A . 41 ALA HB1 1 1
18 55013 1 1 41 ALA HB2 H -61.624 -24.691 -60.194 1.00 . A A . 41 ALA HB2 1 1
18 55014 1 1 41 ALA HB3 H -61.417 -25.569 -61.710 1.00 . A A . 41 ALA HB3 1 1
18 55015 1 1 41 ALA N N -63.641 -26.870 -59.685 1.00 . A A . 41 ALA N 1 1
18 55016 1 1 41 ALA O O -61.715 -26.845 -57.787 1.00 . A A . 41 ALA O 1 1
18 55017 1 1 42 LEU C C -57.818 -26.033 -58.507 1.00 . A A . 42 LEU C 1 1
18 55018 1 1 42 LEU CA C -58.979 -26.975 -58.210 1.00 . A A . 42 LEU CA 1 1
18 55019 1 1 42 LEU CB C -58.468 -28.413 -58.097 1.00 . A A . 42 LEU CB 1 1
18 55020 1 1 42 LEU CD1 C -58.884 -28.769 -55.651 1.00 . A A . 42 LEU CD1 1 1
18 55021 1 1 42 LEU CD2 C -57.194 -30.173 -56.847 1.00 . A A . 42 LEU CD2 1 1
18 55022 1 1 42 LEU CG C -57.841 -28.798 -56.757 1.00 . A A . 42 LEU CG 1 1
18 55023 1 1 42 LEU H H -59.729 -26.864 -60.187 1.00 . A A . 42 LEU H 1 1
18 55024 1 1 42 LEU HA H -59.430 -26.688 -57.273 1.00 . A A . 42 LEU HA 1 1
18 55025 1 1 42 LEU HB2 H -59.302 -29.075 -58.273 1.00 . A A . 42 LEU HB2 1 1
18 55026 1 1 42 LEU HB3 H -57.724 -28.560 -58.867 1.00 . A A . 42 LEU HB3 1 1
18 55027 1 1 42 LEU HD11 H -59.164 -29.779 -55.394 1.00 . A A . 42 LEU HD11 1 1
18 55028 1 1 42 LEU HD12 H -58.473 -28.278 -54.781 1.00 . A A . 42 LEU HD12 1 1
18 55029 1 1 42 LEU HD13 H -59.755 -28.228 -55.991 1.00 . A A . 42 LEU HD13 1 1
18 55030 1 1 42 LEU HD21 H -57.067 -30.576 -55.853 1.00 . A A . 42 LEU HD21 1 1
18 55031 1 1 42 LEU HD22 H -57.825 -30.831 -57.424 1.00 . A A . 42 LEU HD22 1 1
18 55032 1 1 42 LEU HD23 H -56.230 -30.086 -57.326 1.00 . A A . 42 LEU HD23 1 1
18 55033 1 1 42 LEU HG H -57.071 -28.081 -56.508 1.00 . A A . 42 LEU HG 1 1
18 55034 1 1 42 LEU N N -60.003 -26.883 -59.246 1.00 . A A . 42 LEU N 1 1
18 55035 1 1 42 LEU O O -56.713 -26.457 -58.846 1.00 . A A . 42 LEU O 1 1
18 55036 1 1 43 PRO C C -55.965 -23.686 -57.561 1.00 . A A . 43 PRO C 1 1
18 55037 1 1 43 PRO CA C -57.058 -23.692 -58.625 1.00 . A A . 43 PRO CA 1 1
18 55038 1 1 43 PRO CB C -57.858 -22.388 -58.576 1.00 . A A . 43 PRO CB 1 1
18 55039 1 1 43 PRO CD C -59.365 -24.145 -57.978 1.00 . A A . 43 PRO CD 1 1
18 55040 1 1 43 PRO CG C -59.038 -22.700 -57.721 1.00 . A A . 43 PRO CG 1 1
18 55041 1 1 43 PRO HA H -56.608 -23.804 -59.601 1.00 . A A . 43 PRO HA 1 1
18 55042 1 1 43 PRO HB2 H -57.250 -21.606 -58.142 1.00 . A A . 43 PRO HB2 1 1
18 55043 1 1 43 PRO HB3 H -58.157 -22.107 -59.574 1.00 . A A . 43 PRO HB3 1 1
18 55044 1 1 43 PRO HD2 H -59.736 -24.614 -57.079 1.00 . A A . 43 PRO HD2 1 1
18 55045 1 1 43 PRO HD3 H -60.088 -24.231 -58.776 1.00 . A A . 43 PRO HD3 1 1
18 55046 1 1 43 PRO HG2 H -58.787 -22.551 -56.681 1.00 . A A . 43 PRO HG2 1 1
18 55047 1 1 43 PRO HG3 H -59.870 -22.072 -58.001 1.00 . A A . 43 PRO HG3 1 1
18 55048 1 1 43 PRO N N -58.071 -24.722 -58.378 1.00 . A A . 43 PRO N 1 1
18 55049 1 1 43 PRO O O -55.894 -24.587 -56.726 1.00 . A A . 43 PRO O 1 1
18 55050 1 1 44 ASN C C -54.279 -21.392 -55.670 1.00 . A A . 44 ASN C 1 1
18 55051 1 1 44 ASN CA C -54.024 -22.543 -56.638 1.00 . A A . 44 ASN CA 1 1
18 55052 1 1 44 ASN CB C -52.696 -22.328 -57.365 1.00 . A A . 44 ASN CB 1 1
18 55053 1 1 44 ASN CG C -52.102 -23.625 -57.879 1.00 . A A . 44 ASN CG 1 1
18 55054 1 1 44 ASN H H -55.222 -21.978 -58.289 1.00 . A A . 44 ASN H 1 1
18 55055 1 1 44 ASN HA H -53.972 -23.465 -56.077 1.00 . A A . 44 ASN HA 1 1
18 55056 1 1 44 ASN HB2 H -52.857 -21.670 -58.207 1.00 . A A . 44 ASN HB2 1 1
18 55057 1 1 44 ASN HB3 H -51.990 -21.873 -56.687 1.00 . A A . 44 ASN HB3 1 1
18 55058 1 1 44 ASN HD21 H -50.843 -22.616 -59.042 1.00 . A A . 44 ASN HD21 1 1
18 55059 1 1 44 ASN HD22 H -50.721 -24.338 -59.119 1.00 . A A . 44 ASN HD22 1 1
18 55060 1 1 44 ASN N N -55.114 -22.665 -57.599 1.00 . A A . 44 ASN N 1 1
18 55061 1 1 44 ASN ND2 N -51.123 -23.515 -58.770 1.00 . A A . 44 ASN ND2 1 1
18 55062 1 1 44 ASN O O -54.277 -20.226 -56.063 1.00 . A A . 44 ASN O 1 1
18 55063 1 1 44 ASN OD1 O -52.517 -24.713 -57.480 1.00 . A A . 44 ASN OD1 1 1
18 55064 1 1 45 ALA C C -53.450 -20.104 -52.883 1.00 . A A . 45 ALA C 1 1
18 55065 1 1 45 ALA CA C -54.752 -20.723 -53.378 1.00 . A A . 45 ALA CA 1 1
18 55066 1 1 45 ALA CB C -55.523 -21.335 -52.218 1.00 . A A . 45 ALA CB 1 1
18 55067 1 1 45 ALA H H -54.488 -22.676 -54.152 1.00 . A A . 45 ALA H 1 1
18 55068 1 1 45 ALA HA H -55.364 -19.947 -53.816 1.00 . A A . 45 ALA HA 1 1
18 55069 1 1 45 ALA HB1 H -56.506 -21.631 -52.554 1.00 . A A . 45 ALA HB1 1 1
18 55070 1 1 45 ALA HB2 H -54.992 -22.201 -51.850 1.00 . A A . 45 ALA HB2 1 1
18 55071 1 1 45 ALA HB3 H -55.617 -20.608 -51.425 1.00 . A A . 45 ALA HB3 1 1
18 55072 1 1 45 ALA N N -54.498 -21.728 -54.403 1.00 . A A . 45 ALA N 1 1
18 55073 1 1 45 ALA O O -52.371 -20.414 -53.390 1.00 . A A . 45 ALA O 1 1
18 55074 1 1 46 ASP C C -52.573 -18.312 -49.833 1.00 . A A . 46 ASP C 1 1
18 55075 1 1 46 ASP CA C -52.387 -18.563 -51.327 1.00 . A A . 46 ASP CA 1 1
18 55076 1 1 46 ASP CB C -52.125 -17.242 -52.050 1.00 . A A . 46 ASP CB 1 1
18 55077 1 1 46 ASP CG C -51.195 -17.406 -53.235 1.00 . A A . 46 ASP CG 1 1
18 55078 1 1 46 ASP H H -54.444 -19.021 -51.528 1.00 . A A . 46 ASP H 1 1
18 55079 1 1 46 ASP HA H -51.537 -19.214 -51.466 1.00 . A A . 46 ASP HA 1 1
18 55080 1 1 46 ASP HB2 H -53.064 -16.841 -52.405 1.00 . A A . 46 ASP HB2 1 1
18 55081 1 1 46 ASP HB3 H -51.678 -16.543 -51.358 1.00 . A A . 46 ASP HB3 1 1
18 55082 1 1 46 ASP N N -53.557 -19.226 -51.890 1.00 . A A . 46 ASP N 1 1
18 55083 1 1 46 ASP O O -53.561 -17.712 -49.412 1.00 . A A . 46 ASP O 1 1
18 55084 1 1 46 ASP OD1 O -51.698 -17.517 -54.374 1.00 . A A . 46 ASP OD1 1 1
18 55085 1 1 46 ASP OD2 O -49.964 -17.420 -53.026 1.00 . A A . 46 ASP OD2 1 1
18 55086 1 1 47 VAL C C -50.703 -17.521 -47.128 1.00 . A A . 47 VAL C 1 1
18 55087 1 1 47 VAL CA C -51.673 -18.604 -47.590 1.00 . A A . 47 VAL CA 1 1
18 55088 1 1 47 VAL CB C -51.348 -19.917 -46.853 1.00 . A A . 47 VAL CB 1 1
18 55089 1 1 47 VAL CG1 C -49.900 -20.319 -47.091 1.00 . A A . 47 VAL CG1 1 1
18 55090 1 1 47 VAL CG2 C -51.635 -19.778 -45.366 1.00 . A A . 47 VAL CG2 1 1
18 55091 1 1 47 VAL H H -50.852 -19.248 -49.431 1.00 . A A . 47 VAL H 1 1
18 55092 1 1 47 VAL HA H -52.678 -18.308 -47.329 1.00 . A A . 47 VAL HA 1 1
18 55093 1 1 47 VAL HB H -51.984 -20.695 -47.250 1.00 . A A . 47 VAL HB 1 1
18 55094 1 1 47 VAL HG11 H -49.813 -21.394 -47.040 1.00 . A A . 47 VAL HG11 1 1
18 55095 1 1 47 VAL HG12 H -49.588 -19.978 -48.067 1.00 . A A . 47 VAL HG12 1 1
18 55096 1 1 47 VAL HG13 H -49.274 -19.869 -46.335 1.00 . A A . 47 VAL HG13 1 1
18 55097 1 1 47 VAL HG21 H -52.702 -19.769 -45.204 1.00 . A A . 47 VAL HG21 1 1
18 55098 1 1 47 VAL HG22 H -51.197 -20.611 -44.836 1.00 . A A . 47 VAL HG22 1 1
18 55099 1 1 47 VAL HG23 H -51.207 -18.854 -45.002 1.00 . A A . 47 VAL HG23 1 1
18 55100 1 1 47 VAL N N -51.615 -18.777 -49.037 1.00 . A A . 47 VAL N 1 1
18 55101 1 1 47 VAL O O -49.571 -17.445 -47.603 1.00 . A A . 47 VAL O 1 1
18 55102 1 1 48 SER C C -50.778 -15.213 -44.268 1.00 . A A . 48 SER C 1 1
18 55103 1 1 48 SER CA C -50.330 -15.606 -45.672 1.00 . A A . 48 SER CA 1 1
18 55104 1 1 48 SER CB C -50.394 -14.391 -46.599 1.00 . A A . 48 SER CB 1 1
18 55105 1 1 48 SER H H -52.069 -16.800 -45.858 1.00 . A A . 48 SER H 1 1
18 55106 1 1 48 SER HA H -49.311 -15.960 -45.627 1.00 . A A . 48 SER HA 1 1
18 55107 1 1 48 SER HB2 H -51.370 -14.340 -47.056 1.00 . A A . 48 SER HB2 1 1
18 55108 1 1 48 SER HB3 H -50.218 -13.493 -46.024 1.00 . A A . 48 SER HB3 1 1
18 55109 1 1 48 SER HG H -49.823 -14.806 -48.427 1.00 . A A . 48 SER HG 1 1
18 55110 1 1 48 SER N N -51.156 -16.687 -46.197 1.00 . A A . 48 SER N 1 1
18 55111 1 1 48 SER O O -51.745 -15.760 -43.738 1.00 . A A . 48 SER O 1 1
18 55112 1 1 48 SER OG O -49.416 -14.477 -47.621 1.00 . A A . 48 SER OG 1 1
18 55113 1 1 49 ILE C C -50.300 -12.275 -42.240 1.00 . A A . 49 ILE C 1 1
18 55114 1 1 49 ILE CA C -50.391 -13.795 -42.330 1.00 . A A . 49 ILE CA 1 1
18 55115 1 1 49 ILE CB C -49.457 -14.416 -41.276 1.00 . A A . 49 ILE CB 1 1
18 55116 1 1 49 ILE CD1 C -47.456 -15.336 -42.552 1.00 . A A . 49 ILE CD1 1 1
18 55117 1 1 49 ILE CG1 C -47.994 -14.223 -41.681 1.00 . A A . 49 ILE CG1 1 1
18 55118 1 1 49 ILE CG2 C -49.770 -15.895 -41.095 1.00 . A A . 49 ILE CG2 1 1
18 55119 1 1 49 ILE H H -49.307 -13.865 -44.146 1.00 . A A . 49 ILE H 1 1
18 55120 1 1 49 ILE HA H -51.404 -14.098 -42.107 1.00 . A A . 49 ILE HA 1 1
18 55121 1 1 49 ILE HB H -49.631 -13.919 -40.334 1.00 . A A . 49 ILE HB 1 1
18 55122 1 1 49 ILE HD11 H -46.675 -14.949 -43.189 1.00 . A A . 49 ILE HD11 1 1
18 55123 1 1 49 ILE HD12 H -47.055 -16.120 -41.926 1.00 . A A . 49 ILE HD12 1 1
18 55124 1 1 49 ILE HD13 H -48.254 -15.735 -43.161 1.00 . A A . 49 ILE HD13 1 1
18 55125 1 1 49 ILE HG12 H -47.899 -13.298 -42.229 1.00 . A A . 49 ILE HG12 1 1
18 55126 1 1 49 ILE HG13 H -47.385 -14.173 -40.790 1.00 . A A . 49 ILE HG13 1 1
18 55127 1 1 49 ILE HG21 H -49.897 -16.356 -42.064 1.00 . A A . 49 ILE HG21 1 1
18 55128 1 1 49 ILE HG22 H -48.957 -16.374 -40.572 1.00 . A A . 49 ILE HG22 1 1
18 55129 1 1 49 ILE HG23 H -50.680 -16.003 -40.524 1.00 . A A . 49 ILE HG23 1 1
18 55130 1 1 49 ILE N N -50.067 -14.262 -43.671 1.00 . A A . 49 ILE N 1 1
18 55131 1 1 49 ILE O O -49.572 -11.640 -43.002 1.00 . A A . 49 ILE O 1 1
18 55132 1 1 50 GLY C C -50.386 -9.835 -39.824 1.00 . A A . 50 GLY C 1 1
18 55133 1 1 50 GLY CA C -51.033 -10.256 -41.129 1.00 . A A . 50 GLY CA 1 1
18 55134 1 1 50 GLY H H -51.607 -12.254 -40.724 1.00 . A A . 50 GLY H 1 1
18 55135 1 1 50 GLY HA2 H -50.489 -9.810 -41.948 1.00 . A A . 50 GLY HA2 1 1
18 55136 1 1 50 GLY HA3 H -52.051 -9.894 -41.145 1.00 . A A . 50 GLY HA3 1 1
18 55137 1 1 50 GLY N N -51.045 -11.698 -41.302 1.00 . A A . 50 GLY N 1 1
18 55138 1 1 50 GLY O O -51.036 -9.241 -38.965 1.00 . A A . 50 GLY O 1 1
18 55139 1 1 51 ASN C C -47.769 -8.397 -38.575 1.00 . A A . 51 ASN C 1 1
18 55140 1 1 51 ASN CA C -48.368 -9.797 -38.463 1.00 . A A . 51 ASN CA 1 1
18 55141 1 1 51 ASN CB C -47.261 -10.819 -38.203 1.00 . A A . 51 ASN CB 1 1
18 55142 1 1 51 ASN CG C -47.808 -12.195 -37.880 1.00 . A A . 51 ASN CG 1 1
18 55143 1 1 51 ASN H H -48.638 -10.619 -40.395 1.00 . A A . 51 ASN H 1 1
18 55144 1 1 51 ASN HA H -49.063 -9.813 -37.639 1.00 . A A . 51 ASN HA 1 1
18 55145 1 1 51 ASN HB2 H -46.637 -10.898 -39.082 1.00 . A A . 51 ASN HB2 1 1
18 55146 1 1 51 ASN HB3 H -46.660 -10.485 -37.369 1.00 . A A . 51 ASN HB3 1 1
18 55147 1 1 51 ASN HD21 H -48.820 -11.457 -36.335 1.00 . A A . 51 ASN HD21 1 1
18 55148 1 1 51 ASN HD22 H -48.989 -13.156 -36.602 1.00 . A A . 51 ASN HD22 1 1
18 55149 1 1 51 ASN N N -49.103 -10.145 -39.675 1.00 . A A . 51 ASN N 1 1
18 55150 1 1 51 ASN ND2 N -48.621 -12.278 -36.833 1.00 . A A . 51 ASN ND2 1 1
18 55151 1 1 51 ASN O O -47.657 -7.844 -39.668 1.00 . A A . 51 ASN O 1 1
18 55152 1 1 51 ASN OD1 O -47.504 -13.173 -38.563 1.00 . A A . 51 ASN OD1 1 1
18 55153 1 1 52 ASP C C -45.491 -6.500 -36.615 1.00 . A A . 52 ASP C 1 1
18 55154 1 1 52 ASP CA C -46.797 -6.499 -37.403 1.00 . A A . 52 ASP CA 1 1
18 55155 1 1 52 ASP CB C -47.778 -5.499 -36.788 1.00 . A A . 52 ASP CB 1 1
18 55156 1 1 52 ASP CG C -47.309 -4.064 -36.932 1.00 . A A . 52 ASP CG 1 1
18 55157 1 1 52 ASP H H -47.502 -8.324 -36.595 1.00 . A A . 52 ASP H 1 1
18 55158 1 1 52 ASP HA H -46.589 -6.204 -38.421 1.00 . A A . 52 ASP HA 1 1
18 55159 1 1 52 ASP HB2 H -48.735 -5.595 -37.279 1.00 . A A . 52 ASP HB2 1 1
18 55160 1 1 52 ASP HB3 H -47.893 -5.718 -35.737 1.00 . A A . 52 ASP HB3 1 1
18 55161 1 1 52 ASP N N -47.387 -7.832 -37.435 1.00 . A A . 52 ASP N 1 1
18 55162 1 1 52 ASP O O -45.211 -7.430 -35.858 1.00 . A A . 52 ASP O 1 1
18 55163 1 1 52 ASP OD1 O -46.643 -3.756 -37.943 1.00 . A A . 52 ASP OD1 1 1
18 55164 1 1 52 ASP OD2 O -47.607 -3.251 -36.033 1.00 . A A . 52 ASP OD2 1 1
18 55165 1 1 53 THR C C -43.620 -5.101 -34.614 1.00 . A A . 53 THR C 1 1
18 55166 1 1 53 THR CA C -43.417 -5.334 -36.107 1.00 . A A . 53 THR CA 1 1
18 55167 1 1 53 THR CB C -42.570 -4.182 -36.684 1.00 . A A . 53 THR CB 1 1
18 55168 1 1 53 THR CG2 C -42.004 -4.557 -38.044 1.00 . A A . 53 THR CG2 1 1
18 55169 1 1 53 THR H H -44.972 -4.743 -37.415 1.00 . A A . 53 THR H 1 1
18 55170 1 1 53 THR HA H -42.874 -6.257 -36.247 1.00 . A A . 53 THR HA 1 1
18 55171 1 1 53 THR HB H -41.748 -3.988 -36.009 1.00 . A A . 53 THR HB 1 1
18 55172 1 1 53 THR HG1 H -42.824 -2.228 -36.620 1.00 . A A . 53 THR HG1 1 1
18 55173 1 1 53 THR HG21 H -42.389 -3.879 -38.793 1.00 . A A . 53 THR HG21 1 1
18 55174 1 1 53 THR HG22 H -40.927 -4.490 -38.018 1.00 . A A . 53 THR HG22 1 1
18 55175 1 1 53 THR HG23 H -42.296 -5.568 -38.290 1.00 . A A . 53 THR HG23 1 1
18 55176 1 1 53 THR N N -44.694 -5.452 -36.798 1.00 . A A . 53 THR N 1 1
18 55177 1 1 53 THR O O -43.974 -4.001 -34.188 1.00 . A A . 53 THR O 1 1
18 55178 1 1 53 THR OG1 O -43.367 -3.000 -36.801 1.00 . A A . 53 THR OG1 1 1
18 55179 1 1 54 THR C C -42.335 -6.622 -31.652 1.00 . A A . 54 THR C 1 1
18 55180 1 1 54 THR CA C -43.550 -6.054 -32.375 1.00 . A A . 54 THR CA 1 1
18 55181 1 1 54 THR CB C -44.811 -6.800 -31.900 1.00 . A A . 54 THR CB 1 1
18 55182 1 1 54 THR CG2 C -45.432 -6.104 -30.698 1.00 . A A . 54 THR CG2 1 1
18 55183 1 1 54 THR H H -43.112 -6.994 -34.219 1.00 . A A . 54 THR H 1 1
18 55184 1 1 54 THR HA H -43.656 -5.010 -32.116 1.00 . A A . 54 THR HA 1 1
18 55185 1 1 54 THR HB H -44.530 -7.802 -31.612 1.00 . A A . 54 THR HB 1 1
18 55186 1 1 54 THR HG1 H -45.844 -7.779 -33.265 1.00 . A A . 54 THR HG1 1 1
18 55187 1 1 54 THR HG21 H -46.501 -6.255 -30.706 1.00 . A A . 54 THR HG21 1 1
18 55188 1 1 54 THR HG22 H -45.017 -6.516 -29.790 1.00 . A A . 54 THR HG22 1 1
18 55189 1 1 54 THR HG23 H -45.218 -5.046 -30.744 1.00 . A A . 54 THR HG23 1 1
18 55190 1 1 54 THR N N -43.392 -6.144 -33.821 1.00 . A A . 54 THR N 1 1
18 55191 1 1 54 THR O O -41.483 -7.268 -32.263 1.00 . A A . 54 THR O 1 1
18 55192 1 1 54 THR OG1 O -45.769 -6.871 -32.963 1.00 . A A . 54 THR OG1 1 1
18 55193 1 1 55 LEU C C -41.463 -8.239 -28.953 1.00 . A A . 55 LEU C 1 1
18 55194 1 1 55 LEU CA C -41.148 -6.868 -29.541 1.00 . A A . 55 LEU CA 1 1
18 55195 1 1 55 LEU CB C -40.834 -5.878 -28.418 1.00 . A A . 55 LEU CB 1 1
18 55196 1 1 55 LEU CD1 C -41.260 -5.468 -25.981 1.00 . A A . 55 LEU CD1 1 1
18 55197 1 1 55 LEU CD2 C -42.875 -4.617 -27.691 1.00 . A A . 55 LEU CD2 1 1
18 55198 1 1 55 LEU CG C -41.903 -5.732 -27.334 1.00 . A A . 55 LEU CG 1 1
18 55199 1 1 55 LEU H H -42.970 -5.857 -29.917 1.00 . A A . 55 LEU H 1 1
18 55200 1 1 55 LEU HA H -40.284 -6.955 -30.184 1.00 . A A . 55 LEU HA 1 1
18 55201 1 1 55 LEU HB2 H -39.922 -6.199 -27.939 1.00 . A A . 55 LEU HB2 1 1
18 55202 1 1 55 LEU HB3 H -40.682 -4.906 -28.866 1.00 . A A . 55 LEU HB3 1 1
18 55203 1 1 55 LEU HD11 H -40.185 -5.521 -26.077 1.00 . A A . 55 LEU HD11 1 1
18 55204 1 1 55 LEU HD12 H -41.542 -4.486 -25.634 1.00 . A A . 55 LEU HD12 1 1
18 55205 1 1 55 LEU HD13 H -41.594 -6.211 -25.273 1.00 . A A . 55 LEU HD13 1 1
18 55206 1 1 55 LEU HD21 H -43.715 -5.030 -28.230 1.00 . A A . 55 LEU HD21 1 1
18 55207 1 1 55 LEU HD22 H -43.226 -4.143 -26.786 1.00 . A A . 55 LEU HD22 1 1
18 55208 1 1 55 LEU HD23 H -42.374 -3.886 -28.308 1.00 . A A . 55 LEU HD23 1 1
18 55209 1 1 55 LEU HG H -42.463 -6.654 -27.262 1.00 . A A . 55 LEU HG 1 1
18 55210 1 1 55 LEU N N -42.260 -6.379 -30.348 1.00 . A A . 55 LEU N 1 1
18 55211 1 1 55 LEU O O -42.604 -8.701 -29.002 1.00 . A A . 55 LEU O 1 1
18 55212 1 1 56 THR C C -39.795 -10.336 -26.517 1.00 . A A . 56 THR C 1 1
18 55213 1 1 56 THR CA C -40.613 -10.204 -27.795 1.00 . A A . 56 THR CA 1 1
18 55214 1 1 56 THR CB C -40.202 -11.321 -28.772 1.00 . A A . 56 THR CB 1 1
18 55215 1 1 56 THR CG2 C -41.388 -12.215 -29.103 1.00 . A A . 56 THR CG2 1 1
18 55216 1 1 56 THR H H -39.560 -8.466 -28.385 1.00 . A A . 56 THR H 1 1
18 55217 1 1 56 THR HA H -41.660 -10.331 -27.556 1.00 . A A . 56 THR HA 1 1
18 55218 1 1 56 THR HB H -39.436 -11.924 -28.305 1.00 . A A . 56 THR HB 1 1
18 55219 1 1 56 THR HG1 H -38.766 -11.031 -30.092 1.00 . A A . 56 THR HG1 1 1
18 55220 1 1 56 THR HG21 H -42.245 -11.601 -29.344 1.00 . A A . 56 THR HG21 1 1
18 55221 1 1 56 THR HG22 H -41.144 -12.839 -29.950 1.00 . A A . 56 THR HG22 1 1
18 55222 1 1 56 THR HG23 H -41.619 -12.837 -28.252 1.00 . A A . 56 THR HG23 1 1
18 55223 1 1 56 THR N N -40.446 -8.886 -28.394 1.00 . A A . 56 THR N 1 1
18 55224 1 1 56 THR O O -38.718 -9.750 -26.393 1.00 . A A . 56 THR O 1 1
18 55225 1 1 56 THR OG1 O -39.677 -10.751 -29.976 1.00 . A A . 56 THR OG1 1 1
18 55226 1 1 57 PHE C C -38.924 -12.671 -24.271 1.00 . A A . 57 PHE C 1 1
18 55227 1 1 57 PHE CA C -39.626 -11.317 -24.295 1.00 . A A . 57 PHE CA 1 1
18 55228 1 1 57 PHE CB C -40.620 -11.224 -23.136 1.00 . A A . 57 PHE CB 1 1
18 55229 1 1 57 PHE CD1 C -42.483 -9.596 -23.553 1.00 . A A . 57 PHE CD1 1 1
18 55230 1 1 57 PHE CD2 C -40.599 -8.863 -22.289 1.00 . A A . 57 PHE CD2 1 1
18 55231 1 1 57 PHE CE1 C -43.062 -8.349 -23.420 1.00 . A A . 57 PHE CE1 1 1
18 55232 1 1 57 PHE CE2 C -41.174 -7.613 -22.153 1.00 . A A . 57 PHE CE2 1 1
18 55233 1 1 57 PHE CG C -41.246 -9.868 -22.990 1.00 . A A . 57 PHE CG 1 1
18 55234 1 1 57 PHE CZ C -42.406 -7.355 -22.720 1.00 . A A . 57 PHE CZ 1 1
18 55235 1 1 57 PHE H H -41.172 -11.548 -25.722 1.00 . A A . 57 PHE H 1 1
18 55236 1 1 57 PHE HA H -38.886 -10.539 -24.187 1.00 . A A . 57 PHE HA 1 1
18 55237 1 1 57 PHE HB2 H -41.412 -11.940 -23.292 1.00 . A A . 57 PHE HB2 1 1
18 55238 1 1 57 PHE HB3 H -40.108 -11.456 -22.214 1.00 . A A . 57 PHE HB3 1 1
18 55239 1 1 57 PHE HD1 H -42.997 -10.373 -24.101 1.00 . A A . 57 PHE HD1 1 1
18 55240 1 1 57 PHE HD2 H -39.634 -9.061 -21.846 1.00 . A A . 57 PHE HD2 1 1
18 55241 1 1 57 PHE HE1 H -44.027 -8.151 -23.866 1.00 . A A . 57 PHE HE1 1 1
18 55242 1 1 57 PHE HE2 H -40.659 -6.838 -21.605 1.00 . A A . 57 PHE HE2 1 1
18 55243 1 1 57 PHE HZ H -42.858 -6.381 -22.615 1.00 . A A . 57 PHE HZ 1 1
18 55244 1 1 57 PHE N N -40.310 -11.109 -25.566 1.00 . A A . 57 PHE N 1 1
18 55245 1 1 57 PHE O O -39.355 -13.618 -24.930 1.00 . A A . 57 PHE O 1 1
18 55246 1 1 58 ASP C C -36.412 -14.101 -22.029 1.00 . A A . 58 ASP C 1 1
18 55247 1 1 58 ASP CA C -37.075 -13.992 -23.398 1.00 . A A . 58 ASP CA 1 1
18 55248 1 1 58 ASP CB C -36.016 -14.064 -24.500 1.00 . A A . 58 ASP CB 1 1
18 55249 1 1 58 ASP CG C -36.562 -14.638 -25.792 1.00 . A A . 58 ASP CG 1 1
18 55250 1 1 58 ASP H H -37.545 -11.965 -23.009 1.00 . A A . 58 ASP H 1 1
18 55251 1 1 58 ASP HA H -37.761 -14.817 -23.518 1.00 . A A . 58 ASP HA 1 1
18 55252 1 1 58 ASP HB2 H -35.645 -13.069 -24.699 1.00 . A A . 58 ASP HB2 1 1
18 55253 1 1 58 ASP HB3 H -35.200 -14.687 -24.165 1.00 . A A . 58 ASP HB3 1 1
18 55254 1 1 58 ASP N N -37.839 -12.755 -23.509 1.00 . A A . 58 ASP N 1 1
18 55255 1 1 58 ASP O O -35.836 -13.135 -21.530 1.00 . A A . 58 ASP O 1 1
18 55256 1 1 58 ASP OD1 O -36.237 -15.803 -26.107 1.00 . A A . 58 ASP OD1 1 1
18 55257 1 1 58 ASP OD2 O -37.314 -13.925 -26.487 1.00 . A A . 58 ASP OD2 1 1
18 55258 1 1 59 ILE C C -34.666 -16.398 -20.223 1.00 . A A . 59 ILE C 1 1
18 55259 1 1 59 ILE CA C -35.907 -15.516 -20.117 1.00 . A A . 59 ILE CA 1 1
18 55260 1 1 59 ILE CB C -36.911 -16.178 -19.155 1.00 . A A . 59 ILE CB 1 1
18 55261 1 1 59 ILE CD1 C -38.514 -14.229 -19.488 1.00 . A A . 59 ILE CD1 1 1
18 55262 1 1 59 ILE CG1 C -37.795 -15.118 -18.497 1.00 . A A . 59 ILE CG1 1 1
18 55263 1 1 59 ILE CG2 C -36.178 -16.993 -18.100 1.00 . A A . 59 ILE CG2 1 1
18 55264 1 1 59 ILE H H -36.970 -16.014 -21.876 1.00 . A A . 59 ILE H 1 1
18 55265 1 1 59 ILE HA H -35.621 -14.560 -19.704 1.00 . A A . 59 ILE HA 1 1
18 55266 1 1 59 ILE HB H -37.533 -16.851 -19.727 1.00 . A A . 59 ILE HB 1 1
18 55267 1 1 59 ILE HD11 H -37.794 -13.614 -20.008 1.00 . A A . 59 ILE HD11 1 1
18 55268 1 1 59 ILE HD12 H -39.045 -14.842 -20.202 1.00 . A A . 59 ILE HD12 1 1
18 55269 1 1 59 ILE HD13 H -39.215 -13.597 -18.963 1.00 . A A . 59 ILE HD13 1 1
18 55270 1 1 59 ILE HG12 H -38.540 -15.605 -17.889 1.00 . A A . 59 ILE HG12 1 1
18 55271 1 1 59 ILE HG13 H -37.181 -14.487 -17.870 1.00 . A A . 59 ILE HG13 1 1
18 55272 1 1 59 ILE HG21 H -36.839 -17.184 -17.268 1.00 . A A . 59 ILE HG21 1 1
18 55273 1 1 59 ILE HG22 H -35.858 -17.931 -18.528 1.00 . A A . 59 ILE HG22 1 1
18 55274 1 1 59 ILE HG23 H -35.315 -16.443 -17.755 1.00 . A A . 59 ILE HG23 1 1
18 55275 1 1 59 ILE N N -36.498 -15.283 -21.428 1.00 . A A . 59 ILE N 1 1
18 55276 1 1 59 ILE O O -34.758 -17.578 -20.556 1.00 . A A . 59 ILE O 1 1
18 55277 1 1 60 ALA C C -31.784 -16.955 -18.601 1.00 . A A . 60 ALA C 1 1
18 55278 1 1 60 ALA CA C -32.247 -16.547 -19.995 1.00 . A A . 60 ALA CA 1 1
18 55279 1 1 60 ALA CB C -31.181 -15.708 -20.683 1.00 . A A . 60 ALA CB 1 1
18 55280 1 1 60 ALA H H -33.498 -14.870 -19.677 1.00 . A A . 60 ALA H 1 1
18 55281 1 1 60 ALA HA H -32.408 -17.437 -20.586 1.00 . A A . 60 ALA HA 1 1
18 55282 1 1 60 ALA HB1 H -30.249 -15.801 -20.146 1.00 . A A . 60 ALA HB1 1 1
18 55283 1 1 60 ALA HB2 H -31.049 -16.055 -21.697 1.00 . A A . 60 ALA HB2 1 1
18 55284 1 1 60 ALA HB3 H -31.489 -14.673 -20.694 1.00 . A A . 60 ALA HB3 1 1
18 55285 1 1 60 ALA N N -33.506 -15.815 -19.935 1.00 . A A . 60 ALA N 1 1
18 55286 1 1 60 ALA O O -31.720 -16.130 -17.690 1.00 . A A . 60 ALA O 1 1
18 55287 1 1 61 TYR C C -29.579 -19.276 -17.255 1.00 . A A . 61 TYR C 1 1
18 55288 1 1 61 TYR CA C -31.008 -18.754 -17.156 1.00 . A A . 61 TYR CA 1 1
18 55289 1 1 61 TYR CB C -31.939 -19.868 -16.674 1.00 . A A . 61 TYR CB 1 1
18 55290 1 1 61 TYR CD1 C -31.603 -20.607 -14.283 1.00 . A A . 61 TYR CD1 1 1
18 55291 1 1 61 TYR CD2 C -33.221 -18.912 -14.721 1.00 . A A . 61 TYR CD2 1 1
18 55292 1 1 61 TYR CE1 C -31.895 -20.543 -12.934 1.00 . A A . 61 TYR CE1 1 1
18 55293 1 1 61 TYR CE2 C -33.516 -18.839 -13.373 1.00 . A A . 61 TYR CE2 1 1
18 55294 1 1 61 TYR CG C -32.260 -19.794 -15.199 1.00 . A A . 61 TYR CG 1 1
18 55295 1 1 61 TYR CZ C -32.851 -19.658 -12.485 1.00 . A A . 61 TYR CZ 1 1
18 55296 1 1 61 TYR H H -31.535 -18.845 -19.204 1.00 . A A . 61 TYR H 1 1
18 55297 1 1 61 TYR HA H -31.036 -17.943 -16.443 1.00 . A A . 61 TYR HA 1 1
18 55298 1 1 61 TYR HB2 H -32.869 -19.812 -17.219 1.00 . A A . 61 TYR HB2 1 1
18 55299 1 1 61 TYR HB3 H -31.473 -20.824 -16.866 1.00 . A A . 61 TYR HB3 1 1
18 55300 1 1 61 TYR HD1 H -30.854 -21.300 -14.640 1.00 . A A . 61 TYR HD1 1 1
18 55301 1 1 61 TYR HD2 H -33.740 -18.273 -15.420 1.00 . A A . 61 TYR HD2 1 1
18 55302 1 1 61 TYR HE1 H -31.373 -21.183 -12.238 1.00 . A A . 61 TYR HE1 1 1
18 55303 1 1 61 TYR HE2 H -34.266 -18.147 -13.021 1.00 . A A . 61 TYR HE2 1 1
18 55304 1 1 61 TYR HH H -32.328 -19.594 -10.636 1.00 . A A . 61 TYR HH 1 1
18 55305 1 1 61 TYR N N -31.463 -18.235 -18.441 1.00 . A A . 61 TYR N 1 1
18 55306 1 1 61 TYR O O -29.258 -20.079 -18.132 1.00 . A A . 61 TYR O 1 1
18 55307 1 1 61 TYR OH O -33.144 -19.590 -11.142 1.00 . A A . 61 TYR OH 1 1
18 55308 1 1 62 PHE C C -27.104 -20.343 -15.306 1.00 . A A . 62 PHE C 1 1
18 55309 1 1 62 PHE CA C -27.327 -19.235 -16.331 1.00 . A A . 62 PHE CA 1 1
18 55310 1 1 62 PHE CB C -26.418 -18.045 -16.020 1.00 . A A . 62 PHE CB 1 1
18 55311 1 1 62 PHE CD1 C -24.426 -18.805 -14.698 1.00 . A A . 62 PHE CD1 1 1
18 55312 1 1 62 PHE CD2 C -24.141 -18.363 -17.023 1.00 . A A . 62 PHE CD2 1 1
18 55313 1 1 62 PHE CE1 C -23.089 -19.143 -14.594 1.00 . A A . 62 PHE CE1 1 1
18 55314 1 1 62 PHE CE2 C -22.804 -18.701 -16.927 1.00 . A A . 62 PHE CE2 1 1
18 55315 1 1 62 PHE CG C -24.966 -18.412 -15.912 1.00 . A A . 62 PHE CG 1 1
18 55316 1 1 62 PHE CZ C -22.278 -19.090 -15.711 1.00 . A A . 62 PHE CZ 1 1
18 55317 1 1 62 PHE H H -29.039 -18.178 -15.674 1.00 . A A . 62 PHE H 1 1
18 55318 1 1 62 PHE HA H -27.085 -19.615 -17.312 1.00 . A A . 62 PHE HA 1 1
18 55319 1 1 62 PHE HB2 H -26.517 -17.310 -16.805 1.00 . A A . 62 PHE HB2 1 1
18 55320 1 1 62 PHE HB3 H -26.722 -17.605 -15.081 1.00 . A A . 62 PHE HB3 1 1
18 55321 1 1 62 PHE HD1 H -25.060 -18.846 -13.823 1.00 . A A . 62 PHE HD1 1 1
18 55322 1 1 62 PHE HD2 H -24.551 -18.058 -17.975 1.00 . A A . 62 PHE HD2 1 1
18 55323 1 1 62 PHE HE1 H -22.681 -19.447 -13.642 1.00 . A A . 62 PHE HE1 1 1
18 55324 1 1 62 PHE HE2 H -22.172 -18.658 -17.800 1.00 . A A . 62 PHE HE2 1 1
18 55325 1 1 62 PHE HZ H -21.233 -19.354 -15.632 1.00 . A A . 62 PHE HZ 1 1
18 55326 1 1 62 PHE N N -28.724 -18.816 -16.348 1.00 . A A . 62 PHE N 1 1
18 55327 1 1 62 PHE O O -26.955 -20.078 -14.113 1.00 . A A . 62 PHE O 1 1
18 55328 1 1 63 VAL C C -25.412 -23.155 -14.886 1.00 . A A . 63 VAL C 1 1
18 55329 1 1 63 VAL CA C -26.877 -22.733 -14.904 1.00 . A A . 63 VAL CA 1 1
18 55330 1 1 63 VAL CB C -27.740 -23.932 -15.340 1.00 . A A . 63 VAL CB 1 1
18 55331 1 1 63 VAL CG1 C -27.356 -24.386 -16.739 1.00 . A A . 63 VAL CG1 1 1
18 55332 1 1 63 VAL CG2 C -27.606 -25.074 -14.344 1.00 . A A . 63 VAL CG2 1 1
18 55333 1 1 63 VAL H H -27.207 -21.732 -16.740 1.00 . A A . 63 VAL H 1 1
18 55334 1 1 63 VAL HA H -27.172 -22.448 -13.904 1.00 . A A . 63 VAL HA 1 1
18 55335 1 1 63 VAL HB H -28.774 -23.618 -15.359 1.00 . A A . 63 VAL HB 1 1
18 55336 1 1 63 VAL HG11 H -28.245 -24.666 -17.285 1.00 . A A . 63 VAL HG11 1 1
18 55337 1 1 63 VAL HG12 H -26.856 -23.579 -17.255 1.00 . A A . 63 VAL HG12 1 1
18 55338 1 1 63 VAL HG13 H -26.693 -25.236 -16.673 1.00 . A A . 63 VAL HG13 1 1
18 55339 1 1 63 VAL HG21 H -27.704 -24.689 -13.339 1.00 . A A . 63 VAL HG21 1 1
18 55340 1 1 63 VAL HG22 H -28.381 -25.804 -14.526 1.00 . A A . 63 VAL HG22 1 1
18 55341 1 1 63 VAL HG23 H -26.639 -25.540 -14.458 1.00 . A A . 63 VAL HG23 1 1
18 55342 1 1 63 VAL N N -27.082 -21.585 -15.779 1.00 . A A . 63 VAL N 1 1
18 55343 1 1 63 VAL O O -24.899 -23.609 -13.864 1.00 . A A . 63 VAL O 1 1
18 55344 1 1 64 SER C C -22.572 -22.338 -16.963 1.00 . A A . 64 SER C 1 1
18 55345 1 1 64 SER CA C -23.338 -23.370 -16.140 1.00 . A A . 64 SER CA 1 1
18 55346 1 1 64 SER CB C -23.202 -24.752 -16.782 1.00 . A A . 64 SER CB 1 1
18 55347 1 1 64 SER H H -25.209 -22.634 -16.806 1.00 . A A . 64 SER H 1 1
18 55348 1 1 64 SER HA H -22.920 -23.402 -15.145 1.00 . A A . 64 SER HA 1 1
18 55349 1 1 64 SER HB2 H -22.222 -25.151 -16.568 1.00 . A A . 64 SER HB2 1 1
18 55350 1 1 64 SER HB3 H -23.955 -25.410 -16.375 1.00 . A A . 64 SER HB3 1 1
18 55351 1 1 64 SER HG H -24.167 -24.187 -18.391 1.00 . A A . 64 SER HG 1 1
18 55352 1 1 64 SER N N -24.744 -23.001 -16.025 1.00 . A A . 64 SER N 1 1
18 55353 1 1 64 SER O O -23.167 -21.533 -17.680 1.00 . A A . 64 SER O 1 1
18 55354 1 1 64 SER OG O -23.369 -24.681 -18.188 1.00 . A A . 64 SER OG 1 1
18 55355 1 1 65 SER C C -20.068 -21.969 -18.972 1.00 . A A . 65 SER C 1 1
18 55356 1 1 65 SER CA C -20.399 -21.432 -17.582 1.00 . A A . 65 SER CA 1 1
18 55357 1 1 65 SER CB C -19.108 -21.169 -16.804 1.00 . A A . 65 SER CB 1 1
18 55358 1 1 65 SER H H -20.831 -23.033 -16.265 1.00 . A A . 65 SER H 1 1
18 55359 1 1 65 SER HA H -20.942 -20.505 -17.688 1.00 . A A . 65 SER HA 1 1
18 55360 1 1 65 SER HB2 H -18.692 -20.222 -17.113 1.00 . A A . 65 SER HB2 1 1
18 55361 1 1 65 SER HB3 H -19.329 -21.136 -15.747 1.00 . A A . 65 SER HB3 1 1
18 55362 1 1 65 SER HG H -18.554 -23.045 -16.887 1.00 . A A . 65 SER HG 1 1
18 55363 1 1 65 SER N N -21.248 -22.367 -16.853 1.00 . A A . 65 SER N 1 1
18 55364 1 1 65 SER O O -19.312 -21.355 -19.722 1.00 . A A . 65 SER O 1 1
18 55365 1 1 65 SER OG O -18.152 -22.187 -17.042 1.00 . A A . 65 SER OG 1 1
18 55366 1 1 66 ASN C C -21.630 -23.603 -21.503 1.00 . A A . 66 ASN C 1 1
18 55367 1 1 66 ASN CA C -20.406 -23.743 -20.604 1.00 . A A . 66 ASN CA 1 1
18 55368 1 1 66 ASN CB C -20.054 -25.223 -20.428 1.00 . A A . 66 ASN CB 1 1
18 55369 1 1 66 ASN CG C -18.887 -25.430 -19.482 1.00 . A A . 66 ASN CG 1 1
18 55370 1 1 66 ASN H H -21.234 -23.564 -18.664 1.00 . A A . 66 ASN H 1 1
18 55371 1 1 66 ASN HA H -19.573 -23.237 -21.068 1.00 . A A . 66 ASN HA 1 1
18 55372 1 1 66 ASN HB2 H -20.912 -25.745 -20.032 1.00 . A A . 66 ASN HB2 1 1
18 55373 1 1 66 ASN HB3 H -19.794 -25.641 -21.389 1.00 . A A . 66 ASN HB3 1 1
18 55374 1 1 66 ASN HD21 H -17.599 -25.028 -20.942 1.00 . A A . 66 ASN HD21 1 1
18 55375 1 1 66 ASN HD22 H -16.901 -25.399 -19.405 1.00 . A A . 66 ASN HD22 1 1
18 55376 1 1 66 ASN N N -20.640 -23.122 -19.306 1.00 . A A . 66 ASN N 1 1
18 55377 1 1 66 ASN ND2 N -17.674 -25.269 -19.995 1.00 . A A . 66 ASN ND2 1 1
18 55378 1 1 66 ASN O O -21.510 -23.516 -22.725 1.00 . A A . 66 ASN O 1 1
18 55379 1 1 66 ASN OD1 O -19.077 -25.733 -18.304 1.00 . A A . 66 ASN OD1 1 1
18 55380 1 1 67 ILE C C -25.122 -22.750 -20.799 1.00 . A A . 67 ILE C 1 1
18 55381 1 1 67 ILE CA C -24.055 -23.452 -21.633 1.00 . A A . 67 ILE CA 1 1
18 55382 1 1 67 ILE CB C -24.591 -24.825 -22.080 1.00 . A A . 67 ILE CB 1 1
18 55383 1 1 67 ILE CD1 C -25.590 -27.002 -21.220 1.00 . A A . 67 ILE CD1 1 1
18 55384 1 1 67 ILE CG1 C -24.966 -25.672 -20.862 1.00 . A A . 67 ILE CG1 1 1
18 55385 1 1 67 ILE CG2 C -23.558 -25.544 -22.934 1.00 . A A . 67 ILE CG2 1 1
18 55386 1 1 67 ILE H H -22.841 -23.657 -19.912 1.00 . A A . 67 ILE H 1 1
18 55387 1 1 67 ILE HA H -23.856 -22.861 -22.515 1.00 . A A . 67 ILE HA 1 1
18 55388 1 1 67 ILE HB H -25.472 -24.664 -22.682 1.00 . A A . 67 ILE HB 1 1
18 55389 1 1 67 ILE HD11 H -24.857 -27.787 -21.104 1.00 . A A . 67 ILE HD11 1 1
18 55390 1 1 67 ILE HD12 H -26.429 -27.195 -20.568 1.00 . A A . 67 ILE HD12 1 1
18 55391 1 1 67 ILE HD13 H -25.929 -26.976 -22.245 1.00 . A A . 67 ILE HD13 1 1
18 55392 1 1 67 ILE HG12 H -24.078 -25.869 -20.281 1.00 . A A . 67 ILE HG12 1 1
18 55393 1 1 67 ILE HG13 H -25.673 -25.125 -20.256 1.00 . A A . 67 ILE HG13 1 1
18 55394 1 1 67 ILE HG21 H -22.685 -25.762 -22.337 1.00 . A A . 67 ILE HG21 1 1
18 55395 1 1 67 ILE HG22 H -23.977 -26.467 -23.308 1.00 . A A . 67 ILE HG22 1 1
18 55396 1 1 67 ILE HG23 H -23.276 -24.915 -23.766 1.00 . A A . 67 ILE HG23 1 1
18 55397 1 1 67 ILE N N -22.809 -23.583 -20.888 1.00 . A A . 67 ILE N 1 1
18 55398 1 1 67 ILE O O -24.984 -22.612 -19.585 1.00 . A A . 67 ILE O 1 1
18 55399 1 1 68 ALA C C -28.617 -21.932 -21.447 1.00 . A A . 68 ALA C 1 1
18 55400 1 1 68 ALA CA C -27.280 -21.625 -20.782 1.00 . A A . 68 ALA CA 1 1
18 55401 1 1 68 ALA CB C -27.030 -20.124 -20.760 1.00 . A A . 68 ALA CB 1 1
18 55402 1 1 68 ALA H H -26.240 -22.450 -22.430 1.00 . A A . 68 ALA H 1 1
18 55403 1 1 68 ALA HA H -27.309 -21.975 -19.760 1.00 . A A . 68 ALA HA 1 1
18 55404 1 1 68 ALA HB1 H -26.277 -19.895 -20.021 1.00 . A A . 68 ALA HB1 1 1
18 55405 1 1 68 ALA HB2 H -26.688 -19.803 -21.734 1.00 . A A . 68 ALA HB2 1 1
18 55406 1 1 68 ALA HB3 H -27.948 -19.610 -20.513 1.00 . A A . 68 ALA HB3 1 1
18 55407 1 1 68 ALA N N -26.187 -22.310 -21.462 1.00 . A A . 68 ALA N 1 1
18 55408 1 1 68 ALA O O -28.663 -22.468 -22.554 1.00 . A A . 68 ALA O 1 1
18 55409 1 1 69 VAL C C -31.770 -20.514 -21.557 1.00 . A A . 69 VAL C 1 1
18 55410 1 1 69 VAL CA C -31.044 -21.827 -21.288 1.00 . A A . 69 VAL CA 1 1
18 55411 1 1 69 VAL CB C -31.885 -22.675 -20.315 1.00 . A A . 69 VAL CB 1 1
18 55412 1 1 69 VAL CG1 C -31.117 -23.916 -19.888 1.00 . A A . 69 VAL CG1 1 1
18 55413 1 1 69 VAL CG2 C -32.295 -21.849 -19.105 1.00 . A A . 69 VAL CG2 1 1
18 55414 1 1 69 VAL H H -29.604 -21.164 -19.886 1.00 . A A . 69 VAL H 1 1
18 55415 1 1 69 VAL HA H -30.947 -22.371 -22.216 1.00 . A A . 69 VAL HA 1 1
18 55416 1 1 69 VAL HB H -32.781 -22.992 -20.829 1.00 . A A . 69 VAL HB 1 1
18 55417 1 1 69 VAL HG11 H -30.652 -24.368 -20.752 1.00 . A A . 69 VAL HG11 1 1
18 55418 1 1 69 VAL HG12 H -30.355 -23.640 -19.174 1.00 . A A . 69 VAL HG12 1 1
18 55419 1 1 69 VAL HG13 H -31.797 -24.623 -19.434 1.00 . A A . 69 VAL HG13 1 1
18 55420 1 1 69 VAL HG21 H -33.257 -21.395 -19.289 1.00 . A A . 69 VAL HG21 1 1
18 55421 1 1 69 VAL HG22 H -32.359 -22.489 -18.238 1.00 . A A . 69 VAL HG22 1 1
18 55422 1 1 69 VAL HG23 H -31.560 -21.078 -18.931 1.00 . A A . 69 VAL HG23 1 1
18 55423 1 1 69 VAL N N -29.705 -21.588 -20.763 1.00 . A A . 69 VAL N 1 1
18 55424 1 1 69 VAL O O -31.512 -19.503 -20.903 1.00 . A A . 69 VAL O 1 1
18 55425 1 1 70 ASP C C -34.871 -19.718 -23.283 1.00 . A A . 70 ASP C 1 1
18 55426 1 1 70 ASP CA C -33.446 -19.346 -22.880 1.00 . A A . 70 ASP CA 1 1
18 55427 1 1 70 ASP CB C -32.760 -18.595 -24.023 1.00 . A A . 70 ASP CB 1 1
18 55428 1 1 70 ASP CG C -32.330 -19.516 -25.146 1.00 . A A . 70 ASP CG 1 1
18 55429 1 1 70 ASP H H -32.841 -21.371 -23.011 1.00 . A A . 70 ASP H 1 1
18 55430 1 1 70 ASP HA H -33.486 -18.705 -22.013 1.00 . A A . 70 ASP HA 1 1
18 55431 1 1 70 ASP HB2 H -33.445 -17.863 -24.426 1.00 . A A . 70 ASP HB2 1 1
18 55432 1 1 70 ASP HB3 H -31.886 -18.091 -23.639 1.00 . A A . 70 ASP HB3 1 1
18 55433 1 1 70 ASP N N -32.680 -20.536 -22.525 1.00 . A A . 70 ASP N 1 1
18 55434 1 1 70 ASP O O -35.084 -20.633 -24.079 1.00 . A A . 70 ASP O 1 1
18 55435 1 1 70 ASP OD1 O -31.338 -20.254 -24.963 1.00 . A A . 70 ASP OD1 1 1
18 55436 1 1 70 ASP OD2 O -32.985 -19.502 -26.209 1.00 . A A . 70 ASP OD2 1 1
18 55437 1 1 71 PHE C C -37.832 -18.141 -23.885 1.00 . A A . 71 PHE C 1 1
18 55438 1 1 71 PHE CA C -37.247 -19.258 -23.026 1.00 . A A . 71 PHE CA 1 1
18 55439 1 1 71 PHE CB C -38.049 -19.393 -21.729 1.00 . A A . 71 PHE CB 1 1
18 55440 1 1 71 PHE CD1 C -36.867 -21.464 -20.948 1.00 . A A . 71 PHE CD1 1 1
18 55441 1 1 71 PHE CD2 C -39.249 -21.422 -20.870 1.00 . A A . 71 PHE CD2 1 1
18 55442 1 1 71 PHE CE1 C -36.868 -22.746 -20.434 1.00 . A A . 71 PHE CE1 1 1
18 55443 1 1 71 PHE CE2 C -39.257 -22.705 -20.355 1.00 . A A . 71 PHE CE2 1 1
18 55444 1 1 71 PHE CG C -38.055 -20.788 -21.171 1.00 . A A . 71 PHE CG 1 1
18 55445 1 1 71 PHE CZ C -38.066 -23.368 -20.138 1.00 . A A . 71 PHE CZ 1 1
18 55446 1 1 71 PHE H H -35.609 -18.285 -22.100 1.00 . A A . 71 PHE H 1 1
18 55447 1 1 71 PHE HA H -37.304 -20.185 -23.573 1.00 . A A . 71 PHE HA 1 1
18 55448 1 1 71 PHE HB2 H -37.626 -18.739 -20.982 1.00 . A A . 71 PHE HB2 1 1
18 55449 1 1 71 PHE HB3 H -39.072 -19.105 -21.917 1.00 . A A . 71 PHE HB3 1 1
18 55450 1 1 71 PHE HD1 H -35.929 -20.978 -21.180 1.00 . A A . 71 PHE HD1 1 1
18 55451 1 1 71 PHE HD2 H -40.182 -20.905 -21.040 1.00 . A A . 71 PHE HD2 1 1
18 55452 1 1 71 PHE HE1 H -35.934 -23.262 -20.266 1.00 . A A . 71 PHE HE1 1 1
18 55453 1 1 71 PHE HE2 H -40.195 -23.189 -20.124 1.00 . A A . 71 PHE HE2 1 1
18 55454 1 1 71 PHE HZ H -38.069 -24.370 -19.736 1.00 . A A . 71 PHE HZ 1 1
18 55455 1 1 71 PHE N N -35.843 -19.002 -22.726 1.00 . A A . 71 PHE N 1 1
18 55456 1 1 71 PHE O O -37.884 -16.984 -23.468 1.00 . A A . 71 PHE O 1 1
18 55457 1 1 72 PHE C C -40.352 -17.386 -25.776 1.00 . A A . 72 PHE C 1 1
18 55458 1 1 72 PHE CA C -38.851 -17.525 -26.008 1.00 . A A . 72 PHE CA 1 1
18 55459 1 1 72 PHE CB C -38.583 -17.940 -27.456 1.00 . A A . 72 PHE CB 1 1
18 55460 1 1 72 PHE CD1 C -39.111 -15.754 -28.570 1.00 . A A . 72 PHE CD1 1 1
18 55461 1 1 72 PHE CD2 C -36.980 -16.745 -28.973 1.00 . A A . 72 PHE CD2 1 1
18 55462 1 1 72 PHE CE1 C -38.777 -14.694 -29.392 1.00 . A A . 72 PHE CE1 1 1
18 55463 1 1 72 PHE CE2 C -36.641 -15.688 -29.795 1.00 . A A . 72 PHE CE2 1 1
18 55464 1 1 72 PHE CG C -38.217 -16.790 -28.351 1.00 . A A . 72 PHE CG 1 1
18 55465 1 1 72 PHE CZ C -37.541 -14.662 -30.006 1.00 . A A . 72 PHE CZ 1 1
18 55466 1 1 72 PHE H H -38.203 -19.435 -25.363 1.00 . A A . 72 PHE H 1 1
18 55467 1 1 72 PHE HA H -38.381 -16.572 -25.821 1.00 . A A . 72 PHE HA 1 1
18 55468 1 1 72 PHE HB2 H -37.768 -18.647 -27.475 1.00 . A A . 72 PHE HB2 1 1
18 55469 1 1 72 PHE HB3 H -39.469 -18.406 -27.858 1.00 . A A . 72 PHE HB3 1 1
18 55470 1 1 72 PHE HD1 H -40.079 -15.778 -28.090 1.00 . A A . 72 PHE HD1 1 1
18 55471 1 1 72 PHE HD2 H -36.275 -17.548 -28.810 1.00 . A A . 72 PHE HD2 1 1
18 55472 1 1 72 PHE HE1 H -39.483 -13.894 -29.555 1.00 . A A . 72 PHE HE1 1 1
18 55473 1 1 72 PHE HE2 H -35.673 -15.666 -30.275 1.00 . A A . 72 PHE HE2 1 1
18 55474 1 1 72 PHE HZ H -37.277 -13.835 -30.649 1.00 . A A . 72 PHE HZ 1 1
18 55475 1 1 72 PHE N N -38.271 -18.496 -25.087 1.00 . A A . 72 PHE N 1 1
18 55476 1 1 72 PHE O O -41.100 -18.360 -25.873 1.00 . A A . 72 PHE O 1 1
18 55477 1 1 73 VAL C C -42.582 -14.499 -25.684 1.00 . A A . 73 VAL C 1 1
18 55478 1 1 73 VAL CA C -42.200 -15.901 -25.222 1.00 . A A . 73 VAL CA 1 1
18 55479 1 1 73 VAL CB C -42.548 -16.051 -23.730 1.00 . A A . 73 VAL CB 1 1
18 55480 1 1 73 VAL CG1 C -44.043 -15.874 -23.510 1.00 . A A . 73 VAL CG1 1 1
18 55481 1 1 73 VAL CG2 C -42.081 -17.401 -23.207 1.00 . A A . 73 VAL CG2 1 1
18 55482 1 1 73 VAL H H -40.144 -15.432 -25.406 1.00 . A A . 73 VAL H 1 1
18 55483 1 1 73 VAL HA H -42.778 -16.622 -25.780 1.00 . A A . 73 VAL HA 1 1
18 55484 1 1 73 VAL HB H -42.032 -15.277 -23.180 1.00 . A A . 73 VAL HB 1 1
18 55485 1 1 73 VAL HG11 H -44.272 -14.822 -23.423 1.00 . A A . 73 VAL HG11 1 1
18 55486 1 1 73 VAL HG12 H -44.582 -16.291 -24.348 1.00 . A A . 73 VAL HG12 1 1
18 55487 1 1 73 VAL HG13 H -44.337 -16.382 -22.604 1.00 . A A . 73 VAL HG13 1 1
18 55488 1 1 73 VAL HG21 H -42.558 -17.606 -22.261 1.00 . A A . 73 VAL HG21 1 1
18 55489 1 1 73 VAL HG22 H -42.342 -18.172 -23.917 1.00 . A A . 73 VAL HG22 1 1
18 55490 1 1 73 VAL HG23 H -41.009 -17.384 -23.074 1.00 . A A . 73 VAL HG23 1 1
18 55491 1 1 73 VAL N N -40.788 -16.168 -25.468 1.00 . A A . 73 VAL N 1 1
18 55492 1 1 73 VAL O O -41.777 -13.571 -25.614 1.00 . A A . 73 VAL O 1 1
18 55493 1 1 74 GLY C C -45.781 -12.892 -26.460 1.00 . A A . 74 GLY C 1 1
18 55494 1 1 74 GLY CA C -44.283 -13.059 -26.621 1.00 . A A . 74 GLY CA 1 1
18 55495 1 1 74 GLY H H -44.414 -15.127 -26.187 1.00 . A A . 74 GLY H 1 1
18 55496 1 1 74 GLY HA2 H -43.783 -12.284 -26.059 1.00 . A A . 74 GLY HA2 1 1
18 55497 1 1 74 GLY HA3 H -44.031 -12.953 -27.666 1.00 . A A . 74 GLY HA3 1 1
18 55498 1 1 74 GLY N N -43.816 -14.351 -26.155 1.00 . A A . 74 GLY N 1 1
18 55499 1 1 74 GLY O O -46.509 -13.872 -26.294 1.00 . A A . 74 GLY O 1 1
18 55500 1 1 75 VAL C C -48.234 -10.753 -27.648 1.00 . A A . 75 VAL C 1 1
18 55501 1 1 75 VAL CA C -47.666 -11.355 -26.368 1.00 . A A . 75 VAL CA 1 1
18 55502 1 1 75 VAL CB C -47.926 -10.386 -25.199 1.00 . A A . 75 VAL CB 1 1
18 55503 1 1 75 VAL CG1 C -47.115 -9.111 -25.372 1.00 . A A . 75 VAL CG1 1 1
18 55504 1 1 75 VAL CG2 C -49.411 -10.071 -25.089 1.00 . A A . 75 VAL CG2 1 1
18 55505 1 1 75 VAL H H -45.616 -10.908 -26.645 1.00 . A A . 75 VAL H 1 1
18 55506 1 1 75 VAL HA H -48.179 -12.282 -26.159 1.00 . A A . 75 VAL HA 1 1
18 55507 1 1 75 VAL HB H -47.612 -10.865 -24.283 1.00 . A A . 75 VAL HB 1 1
18 55508 1 1 75 VAL HG11 H -47.779 -8.261 -25.389 1.00 . A A . 75 VAL HG11 1 1
18 55509 1 1 75 VAL HG12 H -46.422 -9.011 -24.548 1.00 . A A . 75 VAL HG12 1 1
18 55510 1 1 75 VAL HG13 H -46.565 -9.157 -26.300 1.00 . A A . 75 VAL HG13 1 1
18 55511 1 1 75 VAL HG21 H -49.979 -10.836 -25.597 1.00 . A A . 75 VAL HG21 1 1
18 55512 1 1 75 VAL HG22 H -49.696 -10.042 -24.048 1.00 . A A . 75 VAL HG22 1 1
18 55513 1 1 75 VAL HG23 H -49.611 -9.112 -25.543 1.00 . A A . 75 VAL HG23 1 1
18 55514 1 1 75 VAL N N -46.245 -11.647 -26.509 1.00 . A A . 75 VAL N 1 1
18 55515 1 1 75 VAL O O -48.570 -9.571 -27.712 1.00 . A A . 75 VAL O 1 1
18 55516 1 1 76 PRO C C -50.369 -10.864 -29.942 1.00 . A A . 76 PRO C 1 1
18 55517 1 1 76 PRO CA C -48.874 -11.158 -29.993 1.00 . A A . 76 PRO CA 1 1
18 55518 1 1 76 PRO CB C -48.597 -12.359 -30.901 1.00 . A A . 76 PRO CB 1 1
18 55519 1 1 76 PRO CD C -47.966 -13.008 -28.689 1.00 . A A . 76 PRO CD 1 1
18 55520 1 1 76 PRO CG C -48.540 -13.527 -29.979 1.00 . A A . 76 PRO CG 1 1
18 55521 1 1 76 PRO HA H -48.351 -10.292 -30.369 1.00 . A A . 76 PRO HA 1 1
18 55522 1 1 76 PRO HB2 H -49.396 -12.461 -31.622 1.00 . A A . 76 PRO HB2 1 1
18 55523 1 1 76 PRO HB3 H -47.658 -12.217 -31.416 1.00 . A A . 76 PRO HB3 1 1
18 55524 1 1 76 PRO HD2 H -48.406 -13.522 -27.847 1.00 . A A . 76 PRO HD2 1 1
18 55525 1 1 76 PRO HD3 H -46.892 -13.120 -28.682 1.00 . A A . 76 PRO HD3 1 1
18 55526 1 1 76 PRO HG2 H -49.534 -13.916 -29.818 1.00 . A A . 76 PRO HG2 1 1
18 55527 1 1 76 PRO HG3 H -47.899 -14.291 -30.392 1.00 . A A . 76 PRO HG3 1 1
18 55528 1 1 76 PRO N N -48.346 -11.586 -28.694 1.00 . A A . 76 PRO N 1 1
18 55529 1 1 76 PRO O O -51.076 -11.337 -29.052 1.00 . A A . 76 PRO O 1 1
18 55530 1 1 77 ALA C C -52.974 -10.513 -32.062 1.00 . A A . 77 ALA C 1 1
18 55531 1 1 77 ALA CA C -52.259 -9.725 -30.969 1.00 . A A . 77 ALA CA 1 1
18 55532 1 1 77 ALA CB C -52.417 -8.230 -31.205 1.00 . A A . 77 ALA CB 1 1
18 55533 1 1 77 ALA H H -50.235 -9.734 -31.586 1.00 . A A . 77 ALA H 1 1
18 55534 1 1 77 ALA HA H -52.708 -9.963 -30.015 1.00 . A A . 77 ALA HA 1 1
18 55535 1 1 77 ALA HB1 H -53.383 -7.909 -30.845 1.00 . A A . 77 ALA HB1 1 1
18 55536 1 1 77 ALA HB2 H -51.641 -7.698 -30.676 1.00 . A A . 77 ALA HB2 1 1
18 55537 1 1 77 ALA HB3 H -52.339 -8.022 -32.262 1.00 . A A . 77 ALA HB3 1 1
18 55538 1 1 77 ALA N N -50.847 -10.080 -30.903 1.00 . A A . 77 ALA N 1 1
18 55539 1 1 77 ALA O O -52.415 -11.454 -32.627 1.00 . A A . 77 ALA O 1 1
18 55540 1 1 78 ARG C C -54.541 -10.389 -34.774 1.00 . A A . 78 ARG C 1 1
18 55541 1 1 78 ARG CA C -55.001 -10.796 -33.377 1.00 . A A . 78 ARG CA 1 1
18 55542 1 1 78 ARG CB C -56.485 -10.469 -33.202 1.00 . A A . 78 ARG CB 1 1
18 55543 1 1 78 ARG CD C -58.834 -10.711 -34.062 1.00 . A A . 78 ARG CD 1 1
18 55544 1 1 78 ARG CG C -57.369 -11.047 -34.294 1.00 . A A . 78 ARG CG 1 1
18 55545 1 1 78 ARG CZ C -60.319 -8.758 -34.220 1.00 . A A . 78 ARG CZ 1 1
18 55546 1 1 78 ARG H H -54.601 -9.367 -31.868 1.00 . A A . 78 ARG H 1 1
18 55547 1 1 78 ARG HA H -54.860 -11.860 -33.260 1.00 . A A . 78 ARG HA 1 1
18 55548 1 1 78 ARG HB2 H -56.819 -10.863 -32.253 1.00 . A A . 78 ARG HB2 1 1
18 55549 1 1 78 ARG HB3 H -56.607 -9.396 -33.200 1.00 . A A . 78 ARG HB3 1 1
18 55550 1 1 78 ARG HD2 H -59.433 -11.260 -34.773 1.00 . A A . 78 ARG HD2 1 1
18 55551 1 1 78 ARG HD3 H -59.103 -11.008 -33.059 1.00 . A A . 78 ARG HD3 1 1
18 55552 1 1 78 ARG HE H -58.329 -8.689 -34.337 1.00 . A A . 78 ARG HE 1 1
18 55553 1 1 78 ARG HG2 H -57.064 -10.639 -35.246 1.00 . A A . 78 ARG HG2 1 1
18 55554 1 1 78 ARG HG3 H -57.254 -12.122 -34.308 1.00 . A A . 78 ARG HG3 1 1
18 55555 1 1 78 ARG HH11 H -61.263 -10.524 -33.951 1.00 . A A . 78 ARG HH11 1 1
18 55556 1 1 78 ARG HH12 H -62.297 -9.139 -34.063 1.00 . A A . 78 ARG HH12 1 1
18 55557 1 1 78 ARG HH21 H -59.681 -6.858 -34.486 1.00 . A A . 78 ARG HH21 1 1
18 55558 1 1 78 ARG HH22 H -61.397 -7.055 -34.369 1.00 . A A . 78 ARG HH22 1 1
18 55559 1 1 78 ARG N N -54.210 -10.124 -32.354 1.00 . A A . 78 ARG N 1 1
18 55560 1 1 78 ARG NE N -59.099 -9.283 -34.222 1.00 . A A . 78 ARG NE 1 1
18 55561 1 1 78 ARG NH1 N -61.381 -9.538 -34.066 1.00 . A A . 78 ARG NH1 1 1
18 55562 1 1 78 ARG NH2 N -60.479 -7.450 -34.370 1.00 . A A . 78 ARG NH2 1 1
18 55563 1 1 78 ARG O O -54.463 -9.203 -35.091 1.00 . A A . 78 ARG O 1 1
18 55564 1 1 79 ALA C C -54.708 -11.794 -37.983 1.00 . A A . 79 ALA C 1 1
18 55565 1 1 79 ALA CA C -53.788 -11.127 -36.967 1.00 . A A . 79 ALA CA 1 1
18 55566 1 1 79 ALA CB C -52.357 -11.611 -37.149 1.00 . A A . 79 ALA CB 1 1
18 55567 1 1 79 ALA H H -54.321 -12.307 -35.294 1.00 . A A . 79 ALA H 1 1
18 55568 1 1 79 ALA HA H -53.803 -10.058 -37.129 1.00 . A A . 79 ALA HA 1 1
18 55569 1 1 79 ALA HB1 H -52.107 -12.301 -36.357 1.00 . A A . 79 ALA HB1 1 1
18 55570 1 1 79 ALA HB2 H -52.265 -12.110 -38.102 1.00 . A A . 79 ALA HB2 1 1
18 55571 1 1 79 ALA HB3 H -51.684 -10.767 -37.118 1.00 . A A . 79 ALA HB3 1 1
18 55572 1 1 79 ALA N N -54.238 -11.381 -35.604 1.00 . A A . 79 ALA N 1 1
18 55573 1 1 79 ALA O O -55.312 -12.830 -37.703 1.00 . A A . 79 ALA O 1 1
18 55574 1 1 80 LYS C C -54.920 -12.808 -41.017 1.00 . A A . 80 LYS C 1 1
18 55575 1 1 80 LYS CA C -55.656 -11.732 -40.224 1.00 . A A . 80 LYS CA 1 1
18 55576 1 1 80 LYS CB C -56.106 -10.610 -41.163 1.00 . A A . 80 LYS CB 1 1
18 55577 1 1 80 LYS CD C -58.141 -9.436 -42.053 1.00 . A A . 80 LYS CD 1 1
18 55578 1 1 80 LYS CE C -59.575 -9.317 -41.560 1.00 . A A . 80 LYS CE 1 1
18 55579 1 1 80 LYS CG C -57.529 -10.772 -41.668 1.00 . A A . 80 LYS CG 1 1
18 55580 1 1 80 LYS H H -54.303 -10.372 -39.329 1.00 . A A . 80 LYS H 1 1
18 55581 1 1 80 LYS HA H -56.526 -12.173 -39.762 1.00 . A A . 80 LYS HA 1 1
18 55582 1 1 80 LYS HB2 H -56.037 -9.669 -40.639 1.00 . A A . 80 LYS HB2 1 1
18 55583 1 1 80 LYS HB3 H -55.444 -10.585 -42.017 1.00 . A A . 80 LYS HB3 1 1
18 55584 1 1 80 LYS HD2 H -57.555 -8.641 -41.614 1.00 . A A . 80 LYS HD2 1 1
18 55585 1 1 80 LYS HD3 H -58.130 -9.342 -43.129 1.00 . A A . 80 LYS HD3 1 1
18 55586 1 1 80 LYS HE2 H -59.583 -9.425 -40.487 1.00 . A A . 80 LYS HE2 1 1
18 55587 1 1 80 LYS HE3 H -59.953 -8.340 -41.827 1.00 . A A . 80 LYS HE3 1 1
18 55588 1 1 80 LYS HG2 H -57.523 -11.416 -42.534 1.00 . A A . 80 LYS HG2 1 1
18 55589 1 1 80 LYS HG3 H -58.129 -11.221 -40.888 1.00 . A A . 80 LYS HG3 1 1
18 55590 1 1 80 LYS HZ1 H -60.590 -11.141 -41.489 1.00 . A A . 80 LYS HZ1 1 1
18 55591 1 1 80 LYS HZ2 H -61.384 -9.950 -42.392 1.00 . A A . 80 LYS HZ2 1 1
18 55592 1 1 80 LYS HZ3 H -60.026 -10.732 -43.030 1.00 . A A . 80 LYS HZ3 1 1
18 55593 1 1 80 LYS N N -54.811 -11.195 -39.165 1.00 . A A . 80 LYS N 1 1
18 55594 1 1 80 LYS NZ N -60.455 -10.357 -42.160 1.00 . A A . 80 LYS NZ 1 1
18 55595 1 1 80 LYS O O -54.010 -12.510 -41.790 1.00 . A A . 80 LYS O 1 1
18 55596 1 1 81 PHE C C -55.321 -15.374 -42.896 1.00 . A A . 81 PHE C 1 1
18 55597 1 1 81 PHE CA C -54.699 -15.179 -41.516 1.00 . A A . 81 PHE CA 1 1
18 55598 1 1 81 PHE CB C -54.843 -16.462 -40.694 1.00 . A A . 81 PHE CB 1 1
18 55599 1 1 81 PHE CD1 C -55.244 -18.651 -41.855 1.00 . A A . 81 PHE CD1 1 1
18 55600 1 1 81 PHE CD2 C -52.997 -17.881 -41.629 1.00 . A A . 81 PHE CD2 1 1
18 55601 1 1 81 PHE CE1 C -54.794 -19.781 -42.510 1.00 . A A . 81 PHE CE1 1 1
18 55602 1 1 81 PHE CE2 C -52.542 -19.009 -42.285 1.00 . A A . 81 PHE CE2 1 1
18 55603 1 1 81 PHE CG C -54.352 -17.689 -41.407 1.00 . A A . 81 PHE CG 1 1
18 55604 1 1 81 PHE CZ C -53.442 -19.961 -42.725 1.00 . A A . 81 PHE CZ 1 1
18 55605 1 1 81 PHE H H -56.052 -14.234 -40.191 1.00 . A A . 81 PHE H 1 1
18 55606 1 1 81 PHE HA H -53.651 -14.954 -41.635 1.00 . A A . 81 PHE HA 1 1
18 55607 1 1 81 PHE HB2 H -54.278 -16.361 -39.780 1.00 . A A . 81 PHE HB2 1 1
18 55608 1 1 81 PHE HB3 H -55.885 -16.611 -40.453 1.00 . A A . 81 PHE HB3 1 1
18 55609 1 1 81 PHE HD1 H -56.302 -18.511 -41.687 1.00 . A A . 81 PHE HD1 1 1
18 55610 1 1 81 PHE HD2 H -52.293 -17.138 -41.285 1.00 . A A . 81 PHE HD2 1 1
18 55611 1 1 81 PHE HE1 H -55.499 -20.523 -42.853 1.00 . A A . 81 PHE HE1 1 1
18 55612 1 1 81 PHE HE2 H -51.484 -19.148 -42.452 1.00 . A A . 81 PHE HE2 1 1
18 55613 1 1 81 PHE HZ H -53.089 -20.843 -43.239 1.00 . A A . 81 PHE HZ 1 1
18 55614 1 1 81 PHE N N -55.321 -14.059 -40.820 1.00 . A A . 81 PHE N 1 1
18 55615 1 1 81 PHE O O -56.541 -15.461 -43.032 1.00 . A A . 81 PHE O 1 1
18 55616 1 1 82 GLN C C -54.718 -17.058 -45.749 1.00 . A A . 82 GLN C 1 1
18 55617 1 1 82 GLN CA C -54.938 -15.622 -45.287 1.00 . A A . 82 GLN CA 1 1
18 55618 1 1 82 GLN CB C -54.215 -14.655 -46.227 1.00 . A A . 82 GLN CB 1 1
18 55619 1 1 82 GLN CD C -53.402 -12.298 -46.633 1.00 . A A . 82 GLN CD 1 1
18 55620 1 1 82 GLN CG C -54.115 -13.239 -45.683 1.00 . A A . 82 GLN CG 1 1
18 55621 1 1 82 GLN H H -53.511 -15.363 -43.745 1.00 . A A . 82 GLN H 1 1
18 55622 1 1 82 GLN HA H -55.996 -15.408 -45.308 1.00 . A A . 82 GLN HA 1 1
18 55623 1 1 82 GLN HB2 H -53.216 -15.022 -46.403 1.00 . A A . 82 GLN HB2 1 1
18 55624 1 1 82 GLN HB3 H -54.748 -14.619 -47.165 1.00 . A A . 82 GLN HB3 1 1
18 55625 1 1 82 GLN HE21 H -52.944 -11.083 -45.126 1.00 . A A . 82 GLN HE21 1 1
18 55626 1 1 82 GLN HE22 H -52.389 -10.588 -46.686 1.00 . A A . 82 GLN HE22 1 1
18 55627 1 1 82 GLN HG2 H -55.112 -12.861 -45.509 1.00 . A A . 82 GLN HG2 1 1
18 55628 1 1 82 GLN HG3 H -53.573 -13.263 -44.748 1.00 . A A . 82 GLN HG3 1 1
18 55629 1 1 82 GLN N N -54.472 -15.439 -43.917 1.00 . A A . 82 GLN N 1 1
18 55630 1 1 82 GLN NE2 N -52.857 -11.213 -46.094 1.00 . A A . 82 GLN NE2 1 1
18 55631 1 1 82 GLN O O -53.803 -17.738 -45.285 1.00 . A A . 82 GLN O 1 1
18 55632 1 1 82 GLN OE1 O -53.340 -12.542 -47.838 1.00 . A A . 82 GLN OE1 1 1
18 55633 1 1 83 GLY C C -56.603 -19.253 -48.078 1.00 . A A . 83 GLY C 1 1
18 55634 1 1 83 GLY CA C -55.445 -18.869 -47.178 1.00 . A A . 83 GLY CA 1 1
18 55635 1 1 83 GLY H H -56.274 -16.928 -47.002 1.00 . A A . 83 GLY H 1 1
18 55636 1 1 83 GLY HA2 H -54.525 -18.953 -47.736 1.00 . A A . 83 GLY HA2 1 1
18 55637 1 1 83 GLY HA3 H -55.412 -19.554 -46.342 1.00 . A A . 83 GLY HA3 1 1
18 55638 1 1 83 GLY N N -55.564 -17.516 -46.667 1.00 . A A . 83 GLY N 1 1
18 55639 1 1 83 GLY O O -57.553 -19.897 -47.637 1.00 . A A . 83 GLY O 1 1
18 55640 1 1 84 GLU C C -57.197 -18.656 -51.699 1.00 . A A . 84 GLU C 1 1
18 55641 1 1 84 GLU CA C -57.572 -19.158 -50.309 1.00 . A A . 84 GLU CA 1 1
18 55642 1 1 84 GLU CB C -58.897 -18.531 -49.868 1.00 . A A . 84 GLU CB 1 1
18 55643 1 1 84 GLU CD C -59.778 -20.770 -49.099 1.00 . A A . 84 GLU CD 1 1
18 55644 1 1 84 GLU CG C -60.065 -19.502 -49.881 1.00 . A A . 84 GLU CG 1 1
18 55645 1 1 84 GLU H H -55.738 -18.343 -49.636 1.00 . A A . 84 GLU H 1 1
18 55646 1 1 84 GLU HA H -57.688 -20.231 -50.345 1.00 . A A . 84 GLU HA 1 1
18 55647 1 1 84 GLU HB2 H -58.784 -18.147 -48.865 1.00 . A A . 84 GLU HB2 1 1
18 55648 1 1 84 GLU HB3 H -59.130 -17.711 -50.532 1.00 . A A . 84 GLU HB3 1 1
18 55649 1 1 84 GLU HG2 H -60.925 -19.017 -49.446 1.00 . A A . 84 GLU HG2 1 1
18 55650 1 1 84 GLU HG3 H -60.283 -19.770 -50.904 1.00 . A A . 84 GLU HG3 1 1
18 55651 1 1 84 GLU N N -56.522 -18.854 -49.344 1.00 . A A . 84 GLU N 1 1
18 55652 1 1 84 GLU O O -56.090 -18.161 -51.915 1.00 . A A . 84 GLU O 1 1
18 55653 1 1 84 GLU OE1 O -59.294 -21.746 -49.709 1.00 . A A . 84 GLU OE1 1 1
18 55654 1 1 84 GLU OE2 O -60.036 -20.785 -47.877 1.00 . A A . 84 GLU OE2 1 1
18 55655 1 1 85 LYS C C -58.248 -16.874 -54.177 1.00 . A A . 85 LYS C 1 1
18 55656 1 1 85 LYS CA C -57.893 -18.348 -54.011 1.00 . A A . 85 LYS CA 1 1
18 55657 1 1 85 LYS CB C -58.717 -19.194 -54.986 1.00 . A A . 85 LYS CB 1 1
18 55658 1 1 85 LYS CD C -59.827 -21.110 -53.801 1.00 . A A . 85 LYS CD 1 1
18 55659 1 1 85 LYS CE C -61.114 -21.919 -53.873 1.00 . A A . 85 LYS CE 1 1
18 55660 1 1 85 LYS CG C -60.011 -19.721 -54.391 1.00 . A A . 85 LYS CG 1 1
18 55661 1 1 85 LYS H H -58.988 -19.191 -52.408 1.00 . A A . 85 LYS H 1 1
18 55662 1 1 85 LYS HA H -56.845 -18.480 -54.230 1.00 . A A . 85 LYS HA 1 1
18 55663 1 1 85 LYS HB2 H -58.961 -18.592 -55.849 1.00 . A A . 85 LYS HB2 1 1
18 55664 1 1 85 LYS HB3 H -58.120 -20.038 -55.303 1.00 . A A . 85 LYS HB3 1 1
18 55665 1 1 85 LYS HD2 H -59.059 -21.628 -54.355 1.00 . A A . 85 LYS HD2 1 1
18 55666 1 1 85 LYS HD3 H -59.528 -21.016 -52.767 1.00 . A A . 85 LYS HD3 1 1
18 55667 1 1 85 LYS HE2 H -60.945 -22.880 -53.412 1.00 . A A . 85 LYS HE2 1 1
18 55668 1 1 85 LYS HE3 H -61.887 -21.391 -53.333 1.00 . A A . 85 LYS HE3 1 1
18 55669 1 1 85 LYS HG2 H -60.336 -19.051 -53.610 1.00 . A A . 85 LYS HG2 1 1
18 55670 1 1 85 LYS HG3 H -60.761 -19.766 -55.167 1.00 . A A . 85 LYS HG3 1 1
18 55671 1 1 85 LYS HZ1 H -62.248 -21.395 -55.547 1.00 . A A . 85 LYS HZ1 1 1
18 55672 1 1 85 LYS HZ2 H -60.746 -22.078 -55.923 1.00 . A A . 85 LYS HZ2 1 1
18 55673 1 1 85 LYS HZ3 H -62.009 -23.062 -55.376 1.00 . A A . 85 LYS HZ3 1 1
18 55674 1 1 85 LYS N N -58.125 -18.788 -52.641 1.00 . A A . 85 LYS N 1 1
18 55675 1 1 85 LYS NZ N -61.561 -22.129 -55.278 1.00 . A A . 85 LYS NZ 1 1
18 55676 1 1 85 LYS O O -57.370 -16.032 -54.363 1.00 . A A . 85 LYS O 1 1
18 55677 1 1 86 SER C C -59.946 -14.457 -52.918 1.00 . A A . 86 SER C 1 1
18 55678 1 1 86 SER CA C -60.010 -15.197 -54.250 1.00 . A A . 86 SER CA 1 1
18 55679 1 1 86 SER CB C -61.443 -15.180 -54.787 1.00 . A A . 86 SER CB 1 1
18 55680 1 1 86 SER H H -60.192 -17.285 -53.956 1.00 . A A . 86 SER H 1 1
18 55681 1 1 86 SER HA H -59.364 -14.697 -54.957 1.00 . A A . 86 SER HA 1 1
18 55682 1 1 86 SER HB2 H -61.460 -15.611 -55.776 1.00 . A A . 86 SER HB2 1 1
18 55683 1 1 86 SER HB3 H -62.077 -15.759 -54.131 1.00 . A A . 86 SER HB3 1 1
18 55684 1 1 86 SER HG H -62.454 -13.749 -55.665 1.00 . A A . 86 SER HG 1 1
18 55685 1 1 86 SER N N -59.540 -16.569 -54.106 1.00 . A A . 86 SER N 1 1
18 55686 1 1 86 SER O O -59.728 -13.246 -52.877 1.00 . A A . 86 SER O 1 1
18 55687 1 1 86 SER OG O -61.946 -13.857 -54.857 1.00 . A A . 86 SER OG 1 1
18 55688 1 1 87 ILE C C -58.690 -14.153 -50.134 1.00 . A A . 87 ILE C 1 1
18 55689 1 1 87 ILE CA C -60.099 -14.611 -50.494 1.00 . A A . 87 ILE CA 1 1
18 55690 1 1 87 ILE CB C -60.590 -15.608 -49.429 1.00 . A A . 87 ILE CB 1 1
18 55691 1 1 87 ILE CD1 C -62.565 -17.138 -48.936 1.00 . A A . 87 ILE CD1 1 1
18 55692 1 1 87 ILE CG1 C -61.705 -16.489 -49.999 1.00 . A A . 87 ILE CG1 1 1
18 55693 1 1 87 ILE CG2 C -61.075 -14.867 -48.191 1.00 . A A . 87 ILE CG2 1 1
18 55694 1 1 87 ILE H H -60.306 -16.155 -51.925 1.00 . A A . 87 ILE H 1 1
18 55695 1 1 87 ILE HA H -60.758 -13.754 -50.487 1.00 . A A . 87 ILE HA 1 1
18 55696 1 1 87 ILE HB H -59.759 -16.233 -49.142 1.00 . A A . 87 ILE HB 1 1
18 55697 1 1 87 ILE HD11 H -63.356 -16.460 -48.651 1.00 . A A . 87 ILE HD11 1 1
18 55698 1 1 87 ILE HD12 H -62.995 -18.048 -49.329 1.00 . A A . 87 ILE HD12 1 1
18 55699 1 1 87 ILE HD13 H -61.958 -17.369 -48.074 1.00 . A A . 87 ILE HD13 1 1
18 55700 1 1 87 ILE HG12 H -62.347 -15.888 -50.623 1.00 . A A . 87 ILE HG12 1 1
18 55701 1 1 87 ILE HG13 H -61.263 -17.274 -50.595 1.00 . A A . 87 ILE HG13 1 1
18 55702 1 1 87 ILE HG21 H -62.124 -14.631 -48.301 1.00 . A A . 87 ILE HG21 1 1
18 55703 1 1 87 ILE HG22 H -60.934 -15.489 -47.321 1.00 . A A . 87 ILE HG22 1 1
18 55704 1 1 87 ILE HG23 H -60.511 -13.953 -48.076 1.00 . A A . 87 ILE HG23 1 1
18 55705 1 1 87 ILE N N -60.137 -15.195 -51.829 1.00 . A A . 87 ILE N 1 1
18 55706 1 1 87 ILE O O -58.510 -13.153 -49.438 1.00 . A A . 87 ILE O 1 1
18 55707 1 1 88 SER C C -55.934 -13.206 -50.940 1.00 . A A . 88 SER C 1 1
18 55708 1 1 88 SER CA C -56.300 -14.561 -50.340 1.00 . A A . 88 SER CA 1 1
18 55709 1 1 88 SER CB C -55.378 -15.645 -50.902 1.00 . A A . 88 SER CB 1 1
18 55710 1 1 88 SER H H -57.901 -15.676 -51.162 1.00 . A A . 88 SER H 1 1
18 55711 1 1 88 SER HA H -56.174 -14.513 -49.269 1.00 . A A . 88 SER HA 1 1
18 55712 1 1 88 SER HB2 H -55.433 -16.522 -50.273 1.00 . A A . 88 SER HB2 1 1
18 55713 1 1 88 SER HB3 H -55.695 -15.900 -51.903 1.00 . A A . 88 SER HB3 1 1
18 55714 1 1 88 SER HG H -53.898 -14.670 -51.734 1.00 . A A . 88 SER HG 1 1
18 55715 1 1 88 SER N N -57.694 -14.890 -50.613 1.00 . A A . 88 SER N 1 1
18 55716 1 1 88 SER O O -55.388 -12.340 -50.258 1.00 . A A . 88 SER O 1 1
18 55717 1 1 88 SER OG O -54.034 -15.199 -50.947 1.00 . A A . 88 SER OG 1 1
18 55718 1 1 89 SER C C -56.486 -10.589 -52.145 1.00 . A A . 89 SER C 1 1
18 55719 1 1 89 SER CA C -55.939 -11.786 -52.917 1.00 . A A . 89 SER CA 1 1
18 55720 1 1 89 SER CB C -56.527 -11.809 -54.329 1.00 . A A . 89 SER CB 1 1
18 55721 1 1 89 SER H H -56.673 -13.761 -52.713 1.00 . A A . 89 SER H 1 1
18 55722 1 1 89 SER HA H -54.865 -11.694 -52.986 1.00 . A A . 89 SER HA 1 1
18 55723 1 1 89 SER HB2 H -56.489 -12.817 -54.716 1.00 . A A . 89 SER HB2 1 1
18 55724 1 1 89 SER HB3 H -57.555 -11.477 -54.293 1.00 . A A . 89 SER HB3 1 1
18 55725 1 1 89 SER HG H -55.001 -11.401 -55.487 1.00 . A A . 89 SER HG 1 1
18 55726 1 1 89 SER N N -56.239 -13.033 -52.223 1.00 . A A . 89 SER N 1 1
18 55727 1 1 89 SER O O -55.848 -9.538 -52.072 1.00 . A A . 89 SER O 1 1
18 55728 1 1 89 SER OG O -55.803 -10.958 -55.198 1.00 . A A . 89 SER OG 1 1
18 55729 1 1 90 LEU C C -57.495 -9.357 -49.557 1.00 . A A . 90 LEU C 1 1
18 55730 1 1 90 LEU CA C -58.308 -9.689 -50.804 1.00 . A A . 90 LEU CA 1 1
18 55731 1 1 90 LEU CB C -59.728 -10.097 -50.408 1.00 . A A . 90 LEU CB 1 1
18 55732 1 1 90 LEU CD1 C -62.160 -10.340 -50.961 1.00 . A A . 90 LEU CD1 1 1
18 55733 1 1 90 LEU CD2 C -60.936 -8.257 -51.608 1.00 . A A . 90 LEU CD2 1 1
18 55734 1 1 90 LEU CG C -60.829 -9.763 -51.416 1.00 . A A . 90 LEU CG 1 1
18 55735 1 1 90 LEU H H -58.132 -11.615 -51.665 1.00 . A A . 90 LEU H 1 1
18 55736 1 1 90 LEU HA H -58.356 -8.813 -51.433 1.00 . A A . 90 LEU HA 1 1
18 55737 1 1 90 LEU HB2 H -59.735 -11.165 -50.253 1.00 . A A . 90 LEU HB2 1 1
18 55738 1 1 90 LEU HB3 H -59.966 -9.599 -49.478 1.00 . A A . 90 LEU HB3 1 1
18 55739 1 1 90 LEU HD11 H -62.635 -9.654 -50.275 1.00 . A A . 90 LEU HD11 1 1
18 55740 1 1 90 LEU HD12 H -62.799 -10.489 -51.820 1.00 . A A . 90 LEU HD12 1 1
18 55741 1 1 90 LEU HD13 H -61.994 -11.286 -50.468 1.00 . A A . 90 LEU HD13 1 1
18 55742 1 1 90 LEU HD21 H -61.833 -7.895 -51.127 1.00 . A A . 90 LEU HD21 1 1
18 55743 1 1 90 LEU HD22 H -60.073 -7.776 -51.171 1.00 . A A . 90 LEU HD22 1 1
18 55744 1 1 90 LEU HD23 H -60.977 -8.032 -52.664 1.00 . A A . 90 LEU HD23 1 1
18 55745 1 1 90 LEU HG H -60.580 -10.207 -52.369 1.00 . A A . 90 LEU HG 1 1
18 55746 1 1 90 LEU N N -57.672 -10.755 -51.572 1.00 . A A . 90 LEU N 1 1
18 55747 1 1 90 LEU O O -57.418 -8.201 -49.144 1.00 . A A . 90 LEU O 1 1
18 55748 1 1 91 GLY C C -56.867 -10.425 -46.497 1.00 . A A . 91 GLY C 1 1
18 55749 1 1 91 GLY CA C -56.085 -10.174 -47.771 1.00 . A A . 91 GLY CA 1 1
18 55750 1 1 91 GLY H H -56.982 -11.280 -49.339 1.00 . A A . 91 GLY H 1 1
18 55751 1 1 91 GLY HA2 H -55.239 -10.844 -47.800 1.00 . A A . 91 GLY HA2 1 1
18 55752 1 1 91 GLY HA3 H -55.724 -9.156 -47.765 1.00 . A A . 91 GLY HA3 1 1
18 55753 1 1 91 GLY N N -56.886 -10.380 -48.963 1.00 . A A . 91 GLY N 1 1
18 55754 1 1 91 GLY O O -56.287 -10.533 -45.416 1.00 . A A . 91 GLY O 1 1
18 55755 1 1 92 ARG C C -59.750 -12.103 -45.586 1.00 . A A . 92 ARG C 1 1
18 55756 1 1 92 ARG CA C -59.050 -10.752 -45.471 1.00 . A A . 92 ARG CA 1 1
18 55757 1 1 92 ARG CB C -60.087 -9.635 -45.347 1.00 . A A . 92 ARG CB 1 1
18 55758 1 1 92 ARG CD C -61.739 -8.127 -46.494 1.00 . A A . 92 ARG CD 1 1
18 55759 1 1 92 ARG CG C -60.724 -9.245 -46.672 1.00 . A A . 92 ARG CG 1 1
18 55760 1 1 92 ARG CZ C -61.886 -5.943 -45.374 1.00 . A A . 92 ARG CZ 1 1
18 55761 1 1 92 ARG H H -58.590 -10.421 -47.511 1.00 . A A . 92 ARG H 1 1
18 55762 1 1 92 ARG HA H -58.430 -10.755 -44.587 1.00 . A A . 92 ARG HA 1 1
18 55763 1 1 92 ARG HB2 H -60.871 -9.960 -44.679 1.00 . A A . 92 ARG HB2 1 1
18 55764 1 1 92 ARG HB3 H -59.609 -8.760 -44.931 1.00 . A A . 92 ARG HB3 1 1
18 55765 1 1 92 ARG HD2 H -62.089 -7.818 -47.467 1.00 . A A . 92 ARG HD2 1 1
18 55766 1 1 92 ARG HD3 H -62.570 -8.502 -45.915 1.00 . A A . 92 ARG HD3 1 1
18 55767 1 1 92 ARG HE H -60.198 -6.963 -45.664 1.00 . A A . 92 ARG HE 1 1
18 55768 1 1 92 ARG HG2 H -59.951 -8.910 -47.347 1.00 . A A . 92 ARG HG2 1 1
18 55769 1 1 92 ARG HG3 H -61.220 -10.108 -47.089 1.00 . A A . 92 ARG HG3 1 1
18 55770 1 1 92 ARG HH11 H -63.649 -6.689 -46.017 1.00 . A A . 92 ARG HH11 1 1
18 55771 1 1 92 ARG HH12 H -63.740 -5.150 -45.227 1.00 . A A . 92 ARG HH12 1 1
18 55772 1 1 92 ARG HH21 H -60.302 -4.938 -44.621 1.00 . A A . 92 ARG HH21 1 1
18 55773 1 1 92 ARG HH22 H -61.835 -4.155 -44.434 1.00 . A A . 92 ARG HH22 1 1
18 55774 1 1 92 ARG N N -58.187 -10.515 -46.623 1.00 . A A . 92 ARG N 1 1
18 55775 1 1 92 ARG NE N -61.166 -6.972 -45.808 1.00 . A A . 92 ARG NE 1 1
18 55776 1 1 92 ARG NH1 N -63.200 -5.926 -45.555 1.00 . A A . 92 ARG NH1 1 1
18 55777 1 1 92 ARG NH2 N -61.292 -4.928 -44.759 1.00 . A A . 92 ARG NH2 1 1
18 55778 1 1 92 ARG O O -60.801 -12.217 -46.217 1.00 . A A . 92 ARG O 1 1
18 55779 1 1 93 VAL C C -60.234 -14.882 -43.625 1.00 . A A . 93 VAL C 1 1
18 55780 1 1 93 VAL CA C -59.730 -14.466 -45.002 1.00 . A A . 93 VAL CA 1 1
18 55781 1 1 93 VAL CB C -58.700 -15.499 -45.493 1.00 . A A . 93 VAL CB 1 1
18 55782 1 1 93 VAL CG1 C -59.299 -16.897 -45.484 1.00 . A A . 93 VAL CG1 1 1
18 55783 1 1 93 VAL CG2 C -58.201 -15.134 -46.884 1.00 . A A . 93 VAL CG2 1 1
18 55784 1 1 93 VAL H H -58.326 -12.969 -44.482 1.00 . A A . 93 VAL H 1 1
18 55785 1 1 93 VAL HA H -60.562 -14.460 -45.692 1.00 . A A . 93 VAL HA 1 1
18 55786 1 1 93 VAL HB H -57.858 -15.488 -44.818 1.00 . A A . 93 VAL HB 1 1
18 55787 1 1 93 VAL HG11 H -60.308 -16.859 -45.872 1.00 . A A . 93 VAL HG11 1 1
18 55788 1 1 93 VAL HG12 H -58.701 -17.550 -46.101 1.00 . A A . 93 VAL HG12 1 1
18 55789 1 1 93 VAL HG13 H -59.317 -17.274 -44.472 1.00 . A A . 93 VAL HG13 1 1
18 55790 1 1 93 VAL HG21 H -58.741 -14.270 -47.245 1.00 . A A . 93 VAL HG21 1 1
18 55791 1 1 93 VAL HG22 H -57.147 -14.907 -46.840 1.00 . A A . 93 VAL HG22 1 1
18 55792 1 1 93 VAL HG23 H -58.363 -15.965 -47.554 1.00 . A A . 93 VAL HG23 1 1
18 55793 1 1 93 VAL N N -59.162 -13.122 -44.970 1.00 . A A . 93 VAL N 1 1
18 55794 1 1 93 VAL O O -61.408 -15.211 -43.455 1.00 . A A . 93 VAL O 1 1
18 55795 1 1 94 SER C C -59.002 -14.331 -40.267 1.00 . A A . 94 SER C 1 1
18 55796 1 1 94 SER CA C -59.691 -15.242 -41.280 1.00 . A A . 94 SER CA 1 1
18 55797 1 1 94 SER CB C -59.305 -16.698 -41.016 1.00 . A A . 94 SER CB 1 1
18 55798 1 1 94 SER H H -58.418 -14.590 -42.841 1.00 . A A . 94 SER H 1 1
18 55799 1 1 94 SER HA H -60.760 -15.136 -41.172 1.00 . A A . 94 SER HA 1 1
18 55800 1 1 94 SER HB2 H -59.406 -16.911 -39.962 1.00 . A A . 94 SER HB2 1 1
18 55801 1 1 94 SER HB3 H -59.961 -17.349 -41.579 1.00 . A A . 94 SER HB3 1 1
18 55802 1 1 94 SER HG H -57.499 -16.118 -41.503 1.00 . A A . 94 SER HG 1 1
18 55803 1 1 94 SER N N -59.338 -14.863 -42.643 1.00 . A A . 94 SER N 1 1
18 55804 1 1 94 SER O O -58.000 -13.689 -40.576 1.00 . A A . 94 SER O 1 1
18 55805 1 1 94 SER OG O -57.967 -16.951 -41.407 1.00 . A A . 94 SER OG 1 1
18 55806 1 1 95 GLU C C -58.781 -14.259 -36.722 1.00 . A A . 95 GLU C 1 1
18 55807 1 1 95 GLU CA C -58.989 -13.449 -37.999 1.00 . A A . 95 GLU CA 1 1
18 55808 1 1 95 GLU CB C -59.908 -12.258 -37.717 1.00 . A A . 95 GLU CB 1 1
18 55809 1 1 95 GLU CD C -61.346 -10.414 -38.670 1.00 . A A . 95 GLU CD 1 1
18 55810 1 1 95 GLU CG C -60.513 -11.646 -38.969 1.00 . A A . 95 GLU CG 1 1
18 55811 1 1 95 GLU H H -60.349 -14.817 -38.871 1.00 . A A . 95 GLU H 1 1
18 55812 1 1 95 GLU HA H -58.033 -13.081 -38.338 1.00 . A A . 95 GLU HA 1 1
18 55813 1 1 95 GLU HB2 H -60.712 -12.584 -37.074 1.00 . A A . 95 GLU HB2 1 1
18 55814 1 1 95 GLU HB3 H -59.339 -11.494 -37.207 1.00 . A A . 95 GLU HB3 1 1
18 55815 1 1 95 GLU HG2 H -59.714 -11.367 -39.639 1.00 . A A . 95 GLU HG2 1 1
18 55816 1 1 95 GLU HG3 H -61.142 -12.382 -39.445 1.00 . A A . 95 GLU HG3 1 1
18 55817 1 1 95 GLU N N -59.550 -14.282 -39.057 1.00 . A A . 95 GLU N 1 1
18 55818 1 1 95 GLU O O -59.712 -14.876 -36.205 1.00 . A A . 95 GLU O 1 1
18 55819 1 1 95 GLU OE1 O -62.486 -10.334 -39.176 1.00 . A A . 95 GLU OE1 1 1
18 55820 1 1 95 GLU OE2 O -60.860 -9.531 -37.934 1.00 . A A . 95 GLU OE2 1 1
18 55821 1 1 96 VAL C C -55.777 -14.725 -34.581 1.00 . A A . 96 VAL C 1 1
18 55822 1 1 96 VAL CA C -57.219 -14.985 -35.003 1.00 . A A . 96 VAL CA 1 1
18 55823 1 1 96 VAL CB C -57.422 -16.500 -35.187 1.00 . A A . 96 VAL CB 1 1
18 55824 1 1 96 VAL CG1 C -56.409 -17.059 -36.174 1.00 . A A . 96 VAL CG1 1 1
18 55825 1 1 96 VAL CG2 C -57.326 -17.217 -33.849 1.00 . A A . 96 VAL CG2 1 1
18 55826 1 1 96 VAL H H -56.850 -13.741 -36.676 1.00 . A A . 96 VAL H 1 1
18 55827 1 1 96 VAL HA H -57.880 -14.646 -34.218 1.00 . A A . 96 VAL HA 1 1
18 55828 1 1 96 VAL HB H -58.411 -16.664 -35.589 1.00 . A A . 96 VAL HB 1 1
18 55829 1 1 96 VAL HG11 H -56.169 -16.305 -36.909 1.00 . A A . 96 VAL HG11 1 1
18 55830 1 1 96 VAL HG12 H -55.511 -17.346 -35.646 1.00 . A A . 96 VAL HG12 1 1
18 55831 1 1 96 VAL HG13 H -56.827 -17.923 -36.669 1.00 . A A . 96 VAL HG13 1 1
18 55832 1 1 96 VAL HG21 H -57.690 -18.228 -33.955 1.00 . A A . 96 VAL HG21 1 1
18 55833 1 1 96 VAL HG22 H -56.296 -17.238 -33.525 1.00 . A A . 96 VAL HG22 1 1
18 55834 1 1 96 VAL HG23 H -57.924 -16.694 -33.117 1.00 . A A . 96 VAL HG23 1 1
18 55835 1 1 96 VAL N N -57.551 -14.252 -36.219 1.00 . A A . 96 VAL N 1 1
18 55836 1 1 96 VAL O O -54.949 -14.304 -35.389 1.00 . A A . 96 VAL O 1 1
18 55837 1 1 97 ASP C C -53.440 -16.106 -32.541 1.00 . A A . 97 ASP C 1 1
18 55838 1 1 97 ASP CA C -54.139 -14.773 -32.780 1.00 . A A . 97 ASP CA 1 1
18 55839 1 1 97 ASP CB C -54.199 -13.972 -31.479 1.00 . A A . 97 ASP CB 1 1
18 55840 1 1 97 ASP CG C -55.621 -13.699 -31.031 1.00 . A A . 97 ASP CG 1 1
18 55841 1 1 97 ASP H H -56.186 -15.312 -32.715 1.00 . A A . 97 ASP H 1 1
18 55842 1 1 97 ASP HA H -53.577 -14.212 -33.512 1.00 . A A . 97 ASP HA 1 1
18 55843 1 1 97 ASP HB2 H -53.695 -14.525 -30.700 1.00 . A A . 97 ASP HB2 1 1
18 55844 1 1 97 ASP HB3 H -53.698 -13.025 -31.623 1.00 . A A . 97 ASP HB3 1 1
18 55845 1 1 97 ASP N N -55.483 -14.977 -33.310 1.00 . A A . 97 ASP N 1 1
18 55846 1 1 97 ASP O O -54.049 -17.170 -32.667 1.00 . A A . 97 ASP O 1 1
18 55847 1 1 97 ASP OD1 O -56.369 -14.674 -30.807 1.00 . A A . 97 ASP OD1 1 1
18 55848 1 1 97 ASP OD2 O -55.986 -12.512 -30.903 1.00 . A A . 97 ASP OD2 1 1
18 55849 1 1 98 TYR C C -50.569 -17.109 -30.652 1.00 . A A . 98 TYR C 1 1
18 55850 1 1 98 TYR CA C -51.377 -17.247 -31.938 1.00 . A A . 98 TYR CA 1 1
18 55851 1 1 98 TYR CB C -50.440 -17.530 -33.114 1.00 . A A . 98 TYR CB 1 1
18 55852 1 1 98 TYR CD1 C -52.284 -18.319 -34.649 1.00 . A A . 98 TYR CD1 1 1
18 55853 1 1 98 TYR CD2 C -50.658 -16.813 -35.525 1.00 . A A . 98 TYR CD2 1 1
18 55854 1 1 98 TYR CE1 C -52.927 -18.345 -35.871 1.00 . A A . 98 TYR CE1 1 1
18 55855 1 1 98 TYR CE2 C -51.295 -16.831 -36.751 1.00 . A A . 98 TYR CE2 1 1
18 55856 1 1 98 TYR CG C -51.140 -17.554 -34.454 1.00 . A A . 98 TYR CG 1 1
18 55857 1 1 98 TYR CZ C -52.429 -17.599 -36.919 1.00 . A A . 98 TYR CZ 1 1
18 55858 1 1 98 TYR H H -51.730 -15.167 -32.108 1.00 . A A . 98 TYR H 1 1
18 55859 1 1 98 TYR HA H -52.064 -18.074 -31.832 1.00 . A A . 98 TYR HA 1 1
18 55860 1 1 98 TYR HB2 H -49.680 -16.765 -33.152 1.00 . A A . 98 TYR HB2 1 1
18 55861 1 1 98 TYR HB3 H -49.970 -18.491 -32.968 1.00 . A A . 98 TYR HB3 1 1
18 55862 1 1 98 TYR HD1 H -52.671 -18.902 -33.826 1.00 . A A . 98 TYR HD1 1 1
18 55863 1 1 98 TYR HD2 H -49.769 -16.212 -35.390 1.00 . A A . 98 TYR HD2 1 1
18 55864 1 1 98 TYR HE1 H -53.814 -18.946 -36.003 1.00 . A A . 98 TYR HE1 1 1
18 55865 1 1 98 TYR HE2 H -50.905 -16.248 -37.572 1.00 . A A . 98 TYR HE2 1 1
18 55866 1 1 98 TYR HH H -52.429 -17.440 -38.835 1.00 . A A . 98 TYR HH 1 1
18 55867 1 1 98 TYR N N -52.160 -16.044 -32.193 1.00 . A A . 98 TYR N 1 1
18 55868 1 1 98 TYR O O -50.080 -16.029 -30.325 1.00 . A A . 98 TYR O 1 1
18 55869 1 1 98 TYR OH O -53.065 -17.622 -38.139 1.00 . A A . 98 TYR OH 1 1
18 55870 1 1 99 GLY C C -48.342 -18.891 -28.804 1.00 . A A . 99 GLY C 1 1
18 55871 1 1 99 GLY CA C -49.684 -18.197 -28.681 1.00 . A A . 99 GLY CA 1 1
18 55872 1 1 99 GLY H H -50.845 -19.048 -30.234 1.00 . A A . 99 GLY H 1 1
18 55873 1 1 99 GLY HA2 H -49.521 -17.171 -28.386 1.00 . A A . 99 GLY HA2 1 1
18 55874 1 1 99 GLY HA3 H -50.265 -18.692 -27.918 1.00 . A A . 99 GLY HA3 1 1
18 55875 1 1 99 GLY N N -50.433 -18.214 -29.924 1.00 . A A . 99 GLY N 1 1
18 55876 1 1 99 GLY O O -48.209 -20.083 -28.526 1.00 . A A . 99 GLY O 1 1
18 55877 1 1 100 PRO C C -45.295 -18.993 -28.067 1.00 . A A . 100 PRO C 1 1
18 55878 1 1 100 PRO CA C -45.962 -18.668 -29.400 1.00 . A A . 100 PRO CA 1 1
18 55879 1 1 100 PRO CB C -45.221 -17.530 -30.105 1.00 . A A . 100 PRO CB 1 1
18 55880 1 1 100 PRO CD C -47.405 -16.710 -29.580 1.00 . A A . 100 PRO CD 1 1
18 55881 1 1 100 PRO CG C -45.965 -16.298 -29.720 1.00 . A A . 100 PRO CG 1 1
18 55882 1 1 100 PRO HA H -45.956 -19.547 -30.028 1.00 . A A . 100 PRO HA 1 1
18 55883 1 1 100 PRO HB2 H -44.196 -17.497 -29.762 1.00 . A A . 100 PRO HB2 1 1
18 55884 1 1 100 PRO HB3 H -45.244 -17.687 -31.173 1.00 . A A . 100 PRO HB3 1 1
18 55885 1 1 100 PRO HD2 H -47.883 -16.148 -28.792 1.00 . A A . 100 PRO HD2 1 1
18 55886 1 1 100 PRO HD3 H -47.928 -16.574 -30.515 1.00 . A A . 100 PRO HD3 1 1
18 55887 1 1 100 PRO HG2 H -45.590 -15.922 -28.780 1.00 . A A . 100 PRO HG2 1 1
18 55888 1 1 100 PRO HG3 H -45.862 -15.551 -30.493 1.00 . A A . 100 PRO HG3 1 1
18 55889 1 1 100 PRO N N -47.318 -18.138 -29.231 1.00 . A A . 100 PRO N 1 1
18 55890 1 1 100 PRO O O -45.194 -18.138 -27.188 1.00 . A A . 100 PRO O 1 1
18 55891 1 1 101 ALA C C -43.012 -21.598 -27.006 1.00 . A A . 101 ALA C 1 1
18 55892 1 1 101 ALA CA C -44.183 -20.670 -26.700 1.00 . A A . 101 ALA CA 1 1
18 55893 1 1 101 ALA CB C -45.180 -21.362 -25.782 1.00 . A A . 101 ALA CB 1 1
18 55894 1 1 101 ALA H H -44.952 -20.871 -28.661 1.00 . A A . 101 ALA H 1 1
18 55895 1 1 101 ALA HA H -43.811 -19.793 -26.190 1.00 . A A . 101 ALA HA 1 1
18 55896 1 1 101 ALA HB1 H -46.113 -21.506 -26.307 1.00 . A A . 101 ALA HB1 1 1
18 55897 1 1 101 ALA HB2 H -44.786 -22.320 -25.479 1.00 . A A . 101 ALA HB2 1 1
18 55898 1 1 101 ALA HB3 H -45.350 -20.750 -24.908 1.00 . A A . 101 ALA HB3 1 1
18 55899 1 1 101 ALA N N -44.842 -20.235 -27.925 1.00 . A A . 101 ALA N 1 1
18 55900 1 1 101 ALA O O -43.190 -22.805 -27.168 1.00 . A A . 101 ALA O 1 1
18 55901 1 1 102 ILE C C -39.630 -21.739 -26.212 1.00 . A A . 102 ILE C 1 1
18 55902 1 1 102 ILE CA C -40.616 -21.801 -27.374 1.00 . A A . 102 ILE CA 1 1
18 55903 1 1 102 ILE CB C -39.917 -21.305 -28.653 1.00 . A A . 102 ILE CB 1 1
18 55904 1 1 102 ILE CD1 C -41.464 -19.647 -29.809 1.00 . A A . 102 ILE CD1 1 1
18 55905 1 1 102 ILE CG1 C -40.944 -21.066 -29.762 1.00 . A A . 102 ILE CG1 1 1
18 55906 1 1 102 ILE CG2 C -38.865 -22.306 -29.105 1.00 . A A . 102 ILE CG2 1 1
18 55907 1 1 102 ILE H H -41.738 -20.058 -26.948 1.00 . A A . 102 ILE H 1 1
18 55908 1 1 102 ILE HA H -40.912 -22.829 -27.525 1.00 . A A . 102 ILE HA 1 1
18 55909 1 1 102 ILE HB H -39.419 -20.374 -28.427 1.00 . A A . 102 ILE HB 1 1
18 55910 1 1 102 ILE HD11 H -41.495 -19.241 -28.809 1.00 . A A . 102 ILE HD11 1 1
18 55911 1 1 102 ILE HD12 H -40.811 -19.044 -30.421 1.00 . A A . 102 ILE HD12 1 1
18 55912 1 1 102 ILE HD13 H -42.458 -19.641 -30.230 1.00 . A A . 102 ILE HD13 1 1
18 55913 1 1 102 ILE HG12 H -40.492 -21.285 -30.716 1.00 . A A . 102 ILE HG12 1 1
18 55914 1 1 102 ILE HG13 H -41.788 -21.724 -29.608 1.00 . A A . 102 ILE HG13 1 1
18 55915 1 1 102 ILE HG21 H -38.058 -22.328 -28.388 1.00 . A A . 102 ILE HG21 1 1
18 55916 1 1 102 ILE HG22 H -39.309 -23.288 -29.176 1.00 . A A . 102 ILE HG22 1 1
18 55917 1 1 102 ILE HG23 H -38.481 -22.014 -30.071 1.00 . A A . 102 ILE HG23 1 1
18 55918 1 1 102 ILE N N -41.816 -21.026 -27.086 1.00 . A A . 102 ILE N 1 1
18 55919 1 1 102 ILE O O -39.623 -20.780 -25.440 1.00 . A A . 102 ILE O 1 1
18 55920 1 1 103 LEU C C -36.600 -23.667 -25.452 1.00 . A A . 103 LEU C 1 1
18 55921 1 1 103 LEU CA C -37.801 -22.828 -25.029 1.00 . A A . 103 LEU CA 1 1
18 55922 1 1 103 LEU CB C -38.424 -23.411 -23.759 1.00 . A A . 103 LEU CB 1 1
18 55923 1 1 103 LEU CD1 C -38.373 -25.876 -23.304 1.00 . A A . 103 LEU CD1 1 1
18 55924 1 1 103 LEU CD2 C -40.555 -24.652 -23.302 1.00 . A A . 103 LEU CD2 1 1
18 55925 1 1 103 LEU CG C -39.168 -24.737 -23.924 1.00 . A A . 103 LEU CG 1 1
18 55926 1 1 103 LEU H H -38.848 -23.501 -26.742 1.00 . A A . 103 LEU H 1 1
18 55927 1 1 103 LEU HA H -37.469 -21.821 -24.828 1.00 . A A . 103 LEU HA 1 1
18 55928 1 1 103 LEU HB2 H -37.631 -23.564 -23.044 1.00 . A A . 103 LEU HB2 1 1
18 55929 1 1 103 LEU HB3 H -39.123 -22.684 -23.371 1.00 . A A . 103 LEU HB3 1 1
18 55930 1 1 103 LEU HD11 H -37.753 -25.491 -22.509 1.00 . A A . 103 LEU HD11 1 1
18 55931 1 1 103 LEU HD12 H -39.053 -26.613 -22.905 1.00 . A A . 103 LEU HD12 1 1
18 55932 1 1 103 LEU HD13 H -37.749 -26.331 -24.059 1.00 . A A . 103 LEU HD13 1 1
18 55933 1 1 103 LEU HD21 H -41.040 -23.744 -23.629 1.00 . A A . 103 LEU HD21 1 1
18 55934 1 1 103 LEU HD22 H -41.140 -25.504 -23.611 1.00 . A A . 103 LEU HD22 1 1
18 55935 1 1 103 LEU HD23 H -40.467 -24.645 -22.226 1.00 . A A . 103 LEU HD23 1 1
18 55936 1 1 103 LEU HG H -39.286 -24.948 -24.978 1.00 . A A . 103 LEU HG 1 1
18 55937 1 1 103 LEU N N -38.795 -22.766 -26.096 1.00 . A A . 103 LEU N 1 1
18 55938 1 1 103 LEU O O -36.692 -24.890 -25.560 1.00 . A A . 103 LEU O 1 1
18 55939 1 1 104 SER C C -33.052 -23.174 -25.316 1.00 . A A . 104 SER C 1 1
18 55940 1 1 104 SER CA C -34.255 -23.686 -26.103 1.00 . A A . 104 SER CA 1 1
18 55941 1 1 104 SER CB C -34.018 -23.492 -27.601 1.00 . A A . 104 SER CB 1 1
18 55942 1 1 104 SER H H -35.465 -22.027 -25.587 1.00 . A A . 104 SER H 1 1
18 55943 1 1 104 SER HA H -34.381 -24.739 -25.900 1.00 . A A . 104 SER HA 1 1
18 55944 1 1 104 SER HB2 H -33.040 -23.866 -27.860 1.00 . A A . 104 SER HB2 1 1
18 55945 1 1 104 SER HB3 H -34.770 -24.035 -28.156 1.00 . A A . 104 SER HB3 1 1
18 55946 1 1 104 SER HG H -34.977 -21.793 -27.784 1.00 . A A . 104 SER HG 1 1
18 55947 1 1 104 SER N N -35.475 -23.002 -25.690 1.00 . A A . 104 SER N 1 1
18 55948 1 1 104 SER O O -33.125 -22.141 -24.650 1.00 . A A . 104 SER O 1 1
18 55949 1 1 104 SER OG O -34.091 -22.122 -27.956 1.00 . A A . 104 SER OG 1 1
18 55950 1 1 105 LEU C C -29.580 -23.294 -25.676 1.00 . A A . 105 LEU C 1 1
18 55951 1 1 105 LEU CA C -30.725 -23.526 -24.695 1.00 . A A . 105 LEU CA 1 1
18 55952 1 1 105 LEU CB C -30.337 -24.608 -23.686 1.00 . A A . 105 LEU CB 1 1
18 55953 1 1 105 LEU CD1 C -29.634 -26.412 -25.278 1.00 . A A . 105 LEU CD1 1 1
18 55954 1 1 105 LEU CD2 C -30.371 -27.008 -22.963 1.00 . A A . 105 LEU CD2 1 1
18 55955 1 1 105 LEU CG C -30.566 -26.053 -24.132 1.00 . A A . 105 LEU CG 1 1
18 55956 1 1 105 LEU H H -31.948 -24.717 -25.945 1.00 . A A . 105 LEU H 1 1
18 55957 1 1 105 LEU HA H -30.920 -22.605 -24.165 1.00 . A A . 105 LEU HA 1 1
18 55958 1 1 105 LEU HB2 H -29.287 -24.493 -23.465 1.00 . A A . 105 LEU HB2 1 1
18 55959 1 1 105 LEU HB3 H -30.913 -24.443 -22.787 1.00 . A A . 105 LEU HB3 1 1
18 55960 1 1 105 LEU HD11 H -30.126 -26.213 -26.218 1.00 . A A . 105 LEU HD11 1 1
18 55961 1 1 105 LEU HD12 H -28.733 -25.819 -25.209 1.00 . A A . 105 LEU HD12 1 1
18 55962 1 1 105 LEU HD13 H -29.379 -27.460 -25.219 1.00 . A A . 105 LEU HD13 1 1
18 55963 1 1 105 LEU HD21 H -30.274 -28.018 -23.336 1.00 . A A . 105 LEU HD21 1 1
18 55964 1 1 105 LEU HD22 H -29.477 -26.737 -22.422 1.00 . A A . 105 LEU HD22 1 1
18 55965 1 1 105 LEU HD23 H -31.225 -26.949 -22.304 1.00 . A A . 105 LEU HD23 1 1
18 55966 1 1 105 LEU HG H -31.583 -26.157 -24.484 1.00 . A A . 105 LEU HG 1 1
18 55967 1 1 105 LEU N N -31.945 -23.904 -25.398 1.00 . A A . 105 LEU N 1 1
18 55968 1 1 105 LEU O O -29.537 -23.900 -26.746 1.00 . A A . 105 LEU O 1 1
18 55969 1 1 106 GLN C C -26.257 -22.826 -25.653 1.00 . A A . 106 GLN C 1 1
18 55970 1 1 106 GLN CA C -27.508 -22.108 -26.148 1.00 . A A . 106 GLN CA 1 1
18 55971 1 1 106 GLN CB C -27.265 -20.598 -26.183 1.00 . A A . 106 GLN CB 1 1
18 55972 1 1 106 GLN CD C -26.541 -18.536 -24.917 1.00 . A A . 106 GLN CD 1 1
18 55973 1 1 106 GLN CG C -26.836 -20.021 -24.844 1.00 . A A . 106 GLN CG 1 1
18 55974 1 1 106 GLN H H -28.744 -21.967 -24.436 1.00 . A A . 106 GLN H 1 1
18 55975 1 1 106 GLN HA H -27.733 -22.451 -27.147 1.00 . A A . 106 GLN HA 1 1
18 55976 1 1 106 GLN HB2 H -26.492 -20.387 -26.906 1.00 . A A . 106 GLN HB2 1 1
18 55977 1 1 106 GLN HB3 H -28.177 -20.106 -26.487 1.00 . A A . 106 GLN HB3 1 1
18 55978 1 1 106 GLN HE21 H -28.334 -18.193 -25.703 1.00 . A A . 106 GLN HE21 1 1
18 55979 1 1 106 GLN HE22 H -27.337 -16.802 -25.473 1.00 . A A . 106 GLN HE22 1 1
18 55980 1 1 106 GLN HG2 H -27.628 -20.180 -24.127 1.00 . A A . 106 GLN HG2 1 1
18 55981 1 1 106 GLN HG3 H -25.945 -20.535 -24.514 1.00 . A A . 106 GLN HG3 1 1
18 55982 1 1 106 GLN N N -28.654 -22.417 -25.301 1.00 . A A . 106 GLN N 1 1
18 55983 1 1 106 GLN NE2 N -27.500 -17.765 -25.415 1.00 . A A . 106 GLN NE2 1 1
18 55984 1 1 106 GLN O O -26.001 -22.892 -24.450 1.00 . A A . 106 GLN O 1 1
18 55985 1 1 106 GLN OE1 O -25.462 -18.085 -24.530 1.00 . A A . 106 GLN OE1 1 1
18 55986 1 1 107 TYR C C -23.215 -23.937 -27.354 1.00 . A A . 107 TYR C 1 1
18 55987 1 1 107 TYR CA C -24.255 -24.077 -26.246 1.00 . A A . 107 TYR CA 1 1
18 55988 1 1 107 TYR CB C -24.556 -25.556 -25.999 1.00 . A A . 107 TYR CB 1 1
18 55989 1 1 107 TYR CD1 C -26.485 -26.505 -27.323 1.00 . A A . 107 TYR CD1 1 1
18 55990 1 1 107 TYR CD2 C -24.290 -26.710 -28.229 1.00 . A A . 107 TYR CD2 1 1
18 55991 1 1 107 TYR CE1 C -27.005 -27.157 -28.424 1.00 . A A . 107 TYR CE1 1 1
18 55992 1 1 107 TYR CE2 C -24.802 -27.361 -29.335 1.00 . A A . 107 TYR CE2 1 1
18 55993 1 1 107 TYR CG C -25.121 -26.270 -27.206 1.00 . A A . 107 TYR CG 1 1
18 55994 1 1 107 TYR CZ C -26.160 -27.583 -29.428 1.00 . A A . 107 TYR CZ 1 1
18 55995 1 1 107 TYR H H -25.735 -23.277 -27.530 1.00 . A A . 107 TYR H 1 1
18 55996 1 1 107 TYR HA H -23.860 -23.644 -25.339 1.00 . A A . 107 TYR HA 1 1
18 55997 1 1 107 TYR HB2 H -23.645 -26.058 -25.713 1.00 . A A . 107 TYR HB2 1 1
18 55998 1 1 107 TYR HB3 H -25.275 -25.640 -25.197 1.00 . A A . 107 TYR HB3 1 1
18 55999 1 1 107 TYR HD1 H -27.146 -26.171 -26.536 1.00 . A A . 107 TYR HD1 1 1
18 56000 1 1 107 TYR HD2 H -23.227 -26.535 -28.152 1.00 . A A . 107 TYR HD2 1 1
18 56001 1 1 107 TYR HE1 H -28.069 -27.330 -28.498 1.00 . A A . 107 TYR HE1 1 1
18 56002 1 1 107 TYR HE2 H -24.140 -27.695 -30.119 1.00 . A A . 107 TYR HE2 1 1
18 56003 1 1 107 TYR HH H -26.788 -29.164 -30.323 1.00 . A A . 107 TYR HH 1 1
18 56004 1 1 107 TYR N N -25.480 -23.362 -26.588 1.00 . A A . 107 TYR N 1 1
18 56005 1 1 107 TYR O O -23.555 -23.857 -28.535 1.00 . A A . 107 TYR O 1 1
18 56006 1 1 107 TYR OH O -26.673 -28.233 -30.526 1.00 . A A . 107 TYR OH 1 1
18 56007 1 1 108 HIS C C -19.611 -24.517 -27.433 1.00 . A A . 108 HIS C 1 1
18 56008 1 1 108 HIS CA C -20.854 -23.779 -27.922 1.00 . A A . 108 HIS CA 1 1
18 56009 1 1 108 HIS CB C -20.525 -22.304 -28.156 1.00 . A A . 108 HIS CB 1 1
18 56010 1 1 108 HIS CD2 C -21.070 -20.915 -26.034 1.00 . A A . 108 HIS CD2 1 1
18 56011 1 1 108 HIS CE1 C -19.026 -20.664 -25.282 1.00 . A A . 108 HIS CE1 1 1
18 56012 1 1 108 HIS CG C -20.239 -21.546 -26.896 1.00 . A A . 108 HIS CG 1 1
18 56013 1 1 108 HIS H H -21.738 -23.975 -26.008 1.00 . A A . 108 HIS H 1 1
18 56014 1 1 108 HIS HA H -21.176 -24.219 -28.853 1.00 . A A . 108 HIS HA 1 1
18 56015 1 1 108 HIS HB2 H -19.654 -22.232 -28.791 1.00 . A A . 108 HIS HB2 1 1
18 56016 1 1 108 HIS HB3 H -21.362 -21.829 -28.647 1.00 . A A . 108 HIS HB3 1 1
18 56017 1 1 108 HIS HD1 H -18.140 -21.711 -26.800 1.00 . A A . 108 HIS HD1 1 1
18 56018 1 1 108 HIS HD2 H -22.146 -20.849 -26.113 1.00 . A A . 108 HIS HD2 1 1
18 56019 1 1 108 HIS HE1 H -18.184 -20.373 -24.671 1.00 . A A . 108 HIS HE1 1 1
18 56020 1 1 108 HIS N N -21.945 -23.908 -26.963 1.00 . A A . 108 HIS N 1 1
18 56021 1 1 108 HIS ND1 N -18.965 -21.369 -26.397 1.00 . A A . 108 HIS ND1 1 1
18 56022 1 1 108 HIS NE2 N -20.291 -20.376 -25.039 1.00 . A A . 108 HIS NE2 1 1
18 56023 1 1 108 HIS O O -19.153 -24.306 -26.310 1.00 . A A . 108 HIS O 1 1
18 56024 1 1 109 TYR C C -16.633 -25.536 -28.553 1.00 . A A . 109 TYR C 1 1
18 56025 1 1 109 TYR CA C -17.884 -26.155 -27.937 1.00 . A A . 109 TYR CA 1 1
18 56026 1 1 109 TYR CB C -18.036 -27.602 -28.409 1.00 . A A . 109 TYR CB 1 1
18 56027 1 1 109 TYR CD1 C -16.508 -28.878 -26.854 1.00 . A A . 109 TYR CD1 1 1
18 56028 1 1 109 TYR CD2 C -15.975 -28.844 -29.177 1.00 . A A . 109 TYR CD2 1 1
18 56029 1 1 109 TYR CE1 C -15.396 -29.658 -26.605 1.00 . A A . 109 TYR CE1 1 1
18 56030 1 1 109 TYR CE2 C -14.861 -29.625 -28.938 1.00 . A A . 109 TYR CE2 1 1
18 56031 1 1 109 TYR CG C -16.817 -28.457 -28.142 1.00 . A A . 109 TYR CG 1 1
18 56032 1 1 109 TYR CZ C -14.576 -30.029 -27.650 1.00 . A A . 109 TYR CZ 1 1
18 56033 1 1 109 TYR H H -19.481 -25.507 -29.164 1.00 . A A . 109 TYR H 1 1
18 56034 1 1 109 TYR HA H -17.785 -26.146 -26.862 1.00 . A A . 109 TYR HA 1 1
18 56035 1 1 109 TYR HB2 H -18.875 -28.053 -27.901 1.00 . A A . 109 TYR HB2 1 1
18 56036 1 1 109 TYR HB3 H -18.219 -27.609 -29.473 1.00 . A A . 109 TYR HB3 1 1
18 56037 1 1 109 TYR HD1 H -17.152 -28.585 -26.038 1.00 . A A . 109 TYR HD1 1 1
18 56038 1 1 109 TYR HD2 H -16.202 -28.524 -30.185 1.00 . A A . 109 TYR HD2 1 1
18 56039 1 1 109 TYR HE1 H -15.172 -29.975 -25.597 1.00 . A A . 109 TYR HE1 1 1
18 56040 1 1 109 TYR HE2 H -14.219 -29.916 -29.756 1.00 . A A . 109 TYR HE2 1 1
18 56041 1 1 109 TYR HH H -13.669 -31.447 -26.721 1.00 . A A . 109 TYR HH 1 1
18 56042 1 1 109 TYR N N -19.071 -25.383 -28.283 1.00 . A A . 109 TYR N 1 1
18 56043 1 1 109 TYR O O -16.585 -25.270 -29.755 1.00 . A A . 109 TYR O 1 1
18 56044 1 1 109 TYR OH O -13.466 -30.807 -27.407 1.00 . A A . 109 TYR OH 1 1
18 56045 1 1 110 ASP C C -13.819 -25.492 -29.383 1.00 . A A . 110 ASP C 1 1
18 56046 1 1 110 ASP CA C -14.368 -24.725 -28.183 1.00 . A A . 110 ASP CA 1 1
18 56047 1 1 110 ASP CB C -13.338 -24.717 -27.053 1.00 . A A . 110 ASP CB 1 1
18 56048 1 1 110 ASP CG C -13.688 -23.730 -25.956 1.00 . A A . 110 ASP CG 1 1
18 56049 1 1 110 ASP H H -15.720 -25.545 -26.775 1.00 . A A . 110 ASP H 1 1
18 56050 1 1 110 ASP HA H -14.568 -23.707 -28.482 1.00 . A A . 110 ASP HA 1 1
18 56051 1 1 110 ASP HB2 H -13.283 -25.704 -26.617 1.00 . A A . 110 ASP HB2 1 1
18 56052 1 1 110 ASP HB3 H -12.372 -24.452 -27.457 1.00 . A A . 110 ASP HB3 1 1
18 56053 1 1 110 ASP N N -15.622 -25.311 -27.721 1.00 . A A . 110 ASP N 1 1
18 56054 1 1 110 ASP O O -13.334 -26.615 -29.246 1.00 . A A . 110 ASP O 1 1
18 56055 1 1 110 ASP OD1 O -13.312 -23.978 -24.791 1.00 . A A . 110 ASP OD1 1 1
18 56056 1 1 110 ASP OD2 O -14.339 -22.709 -26.264 1.00 . A A . 110 ASP OD2 1 1
18 56057 1 1 111 SER C C -12.221 -24.741 -32.346 1.00 . A A . 111 SER C 1 1
18 56058 1 1 111 SER CA C -13.416 -25.502 -31.782 1.00 . A A . 111 SER CA 1 1
18 56059 1 1 111 SER CB C -14.534 -25.563 -32.826 1.00 . A A . 111 SER CB 1 1
18 56060 1 1 111 SER H H -14.297 -23.981 -30.602 1.00 . A A . 111 SER H 1 1
18 56061 1 1 111 SER HA H -13.105 -26.508 -31.540 1.00 . A A . 111 SER HA 1 1
18 56062 1 1 111 SER HB2 H -14.284 -26.301 -33.573 1.00 . A A . 111 SER HB2 1 1
18 56063 1 1 111 SER HB3 H -15.459 -25.841 -32.341 1.00 . A A . 111 SER HB3 1 1
18 56064 1 1 111 SER HG H -15.183 -24.431 -34.286 1.00 . A A . 111 SER HG 1 1
18 56065 1 1 111 SER N N -13.900 -24.877 -30.558 1.00 . A A . 111 SER N 1 1
18 56066 1 1 111 SER O O -11.279 -25.338 -32.869 1.00 . A A . 111 SER O 1 1
18 56067 1 1 111 SER OG O -14.708 -24.308 -33.460 1.00 . A A . 111 SER OG 1 1
18 56068 1 1 112 PHE C C -10.997 -21.349 -31.843 1.00 . A A . 112 PHE C 1 1
18 56069 1 1 112 PHE CA C -11.187 -22.571 -32.736 1.00 . A A . 112 PHE CA 1 1
18 56070 1 1 112 PHE CB C -11.482 -22.127 -34.171 1.00 . A A . 112 PHE CB 1 1
18 56071 1 1 112 PHE CD1 C -12.833 -23.586 -35.701 1.00 . A A . 112 PHE CD1 1 1
18 56072 1 1 112 PHE CD2 C -10.501 -24.030 -35.481 1.00 . A A . 112 PHE CD2 1 1
18 56073 1 1 112 PHE CE1 C -12.953 -24.636 -36.592 1.00 . A A . 112 PHE CE1 1 1
18 56074 1 1 112 PHE CE2 C -10.614 -25.081 -36.372 1.00 . A A . 112 PHE CE2 1 1
18 56075 1 1 112 PHE CG C -11.608 -23.270 -35.137 1.00 . A A . 112 PHE CG 1 1
18 56076 1 1 112 PHE CZ C -11.843 -25.385 -36.926 1.00 . A A . 112 PHE CZ 1 1
18 56077 1 1 112 PHE H H -13.043 -22.998 -31.811 1.00 . A A . 112 PHE H 1 1
18 56078 1 1 112 PHE HA H -10.280 -23.153 -32.727 1.00 . A A . 112 PHE HA 1 1
18 56079 1 1 112 PHE HB2 H -12.409 -21.576 -34.187 1.00 . A A . 112 PHE HB2 1 1
18 56080 1 1 112 PHE HB3 H -10.682 -21.488 -34.513 1.00 . A A . 112 PHE HB3 1 1
18 56081 1 1 112 PHE HD1 H -13.704 -23.000 -35.439 1.00 . A A . 112 PHE HD1 1 1
18 56082 1 1 112 PHE HD2 H -9.540 -23.792 -35.049 1.00 . A A . 112 PHE HD2 1 1
18 56083 1 1 112 PHE HE1 H -13.915 -24.872 -37.022 1.00 . A A . 112 PHE HE1 1 1
18 56084 1 1 112 PHE HE2 H -9.745 -25.665 -36.632 1.00 . A A . 112 PHE HE2 1 1
18 56085 1 1 112 PHE HZ H -11.934 -26.206 -37.622 1.00 . A A . 112 PHE HZ 1 1
18 56086 1 1 112 PHE N N -12.265 -23.417 -32.237 1.00 . A A . 112 PHE N 1 1
18 56087 1 1 112 PHE O O -11.805 -21.086 -30.953 1.00 . A A . 112 PHE O 1 1
18 56088 1 1 113 GLU C C -10.490 -18.239 -31.751 1.00 . A A . 113 GLU C 1 1
18 56089 1 1 113 GLU CA C -9.624 -19.413 -31.304 1.00 . A A . 113 GLU CA 1 1
18 56090 1 1 113 GLU CB C -8.144 -19.047 -31.433 1.00 . A A . 113 GLU CB 1 1
18 56091 1 1 113 GLU CD C -7.731 -18.451 -29.014 1.00 . A A . 113 GLU CD 1 1
18 56092 1 1 113 GLU CG C -7.694 -17.976 -30.454 1.00 . A A . 113 GLU CG 1 1
18 56093 1 1 113 GLU H H -9.314 -20.868 -32.811 1.00 . A A . 113 GLU H 1 1
18 56094 1 1 113 GLU HA H -9.843 -19.631 -30.270 1.00 . A A . 113 GLU HA 1 1
18 56095 1 1 113 GLU HB2 H -7.550 -19.933 -31.265 1.00 . A A . 113 GLU HB2 1 1
18 56096 1 1 113 GLU HB3 H -7.960 -18.687 -32.435 1.00 . A A . 113 GLU HB3 1 1
18 56097 1 1 113 GLU HG2 H -6.682 -17.688 -30.695 1.00 . A A . 113 GLU HG2 1 1
18 56098 1 1 113 GLU HG3 H -8.345 -17.120 -30.551 1.00 . A A . 113 GLU HG3 1 1
18 56099 1 1 113 GLU N N -9.922 -20.607 -32.087 1.00 . A A . 113 GLU N 1 1
18 56100 1 1 113 GLU O O -11.023 -17.496 -30.926 1.00 . A A . 113 GLU O 1 1
18 56101 1 1 113 GLU OE1 O -7.510 -19.658 -28.781 1.00 . A A . 113 GLU OE1 1 1
18 56102 1 1 113 GLU OE2 O -7.981 -17.616 -28.119 1.00 . A A . 113 GLU OE2 1 1
18 56103 1 1 114 ARG C C -12.823 -16.977 -33.009 1.00 . A A . 114 ARG C 1 1
18 56104 1 1 114 ARG CA C -11.425 -16.993 -33.621 1.00 . A A . 114 ARG CA 1 1
18 56105 1 1 114 ARG CB C -11.524 -17.133 -35.141 1.00 . A A . 114 ARG CB 1 1
18 56106 1 1 114 ARG CD C -10.221 -17.686 -37.219 1.00 . A A . 114 ARG CD 1 1
18 56107 1 1 114 ARG CG C -10.186 -17.020 -35.852 1.00 . A A . 114 ARG CG 1 1
18 56108 1 1 114 ARG CZ C -11.180 -17.207 -39.431 1.00 . A A . 114 ARG CZ 1 1
18 56109 1 1 114 ARG H H -10.176 -18.700 -33.671 1.00 . A A . 114 ARG H 1 1
18 56110 1 1 114 ARG HA H -10.931 -16.061 -33.386 1.00 . A A . 114 ARG HA 1 1
18 56111 1 1 114 ARG HB2 H -11.950 -18.098 -35.376 1.00 . A A . 114 ARG HB2 1 1
18 56112 1 1 114 ARG HB3 H -12.175 -16.360 -35.521 1.00 . A A . 114 ARG HB3 1 1
18 56113 1 1 114 ARG HD2 H -9.220 -17.987 -37.485 1.00 . A A . 114 ARG HD2 1 1
18 56114 1 1 114 ARG HD3 H -10.855 -18.557 -37.162 1.00 . A A . 114 ARG HD3 1 1
18 56115 1 1 114 ARG HE H -10.752 -15.830 -38.052 1.00 . A A . 114 ARG HE 1 1
18 56116 1 1 114 ARG HG2 H -9.943 -15.975 -35.980 1.00 . A A . 114 ARG HG2 1 1
18 56117 1 1 114 ARG HG3 H -9.427 -17.497 -35.249 1.00 . A A . 114 ARG HG3 1 1
18 56118 1 1 114 ARG HH11 H -10.832 -19.161 -39.061 1.00 . A A . 114 ARG HH11 1 1
18 56119 1 1 114 ARG HH12 H -11.508 -18.810 -40.617 1.00 . A A . 114 ARG HH12 1 1
18 56120 1 1 114 ARG HH21 H -11.643 -15.355 -40.097 1.00 . A A . 114 ARG HH21 1 1
18 56121 1 1 114 ARG HH22 H -11.968 -16.645 -41.206 1.00 . A A . 114 ARG HH22 1 1
18 56122 1 1 114 ARG N N -10.626 -18.077 -33.064 1.00 . A A . 114 ARG N 1 1
18 56123 1 1 114 ARG NE N -10.738 -16.790 -38.251 1.00 . A A . 114 ARG NE 1 1
18 56124 1 1 114 ARG NH1 N -11.173 -18.499 -39.728 1.00 . A A . 114 ARG NH1 1 1
18 56125 1 1 114 ARG NH2 N -11.635 -16.329 -40.318 1.00 . A A . 114 ARG NH2 1 1
18 56126 1 1 114 ARG O O -13.281 -17.978 -32.456 1.00 . A A . 114 ARG O 1 1
18 56127 1 1 115 LEU C C -15.867 -16.377 -33.461 1.00 . A A . 115 LEU C 1 1
18 56128 1 1 115 LEU CA C -14.841 -15.689 -32.566 1.00 . A A . 115 LEU CA 1 1
18 56129 1 1 115 LEU CB C -15.191 -14.209 -32.414 1.00 . A A . 115 LEU CB 1 1
18 56130 1 1 115 LEU CD1 C -16.795 -14.532 -30.514 1.00 . A A . 115 LEU CD1 1 1
18 56131 1 1 115 LEU CD2 C -16.822 -12.399 -31.821 1.00 . A A . 115 LEU CD2 1 1
18 56132 1 1 115 LEU CG C -16.592 -13.902 -31.884 1.00 . A A . 115 LEU CG 1 1
18 56133 1 1 115 LEU H H -13.077 -15.073 -33.562 1.00 . A A . 115 LEU H 1 1
18 56134 1 1 115 LEU HA H -14.857 -16.157 -31.593 1.00 . A A . 115 LEU HA 1 1
18 56135 1 1 115 LEU HB2 H -14.478 -13.767 -31.735 1.00 . A A . 115 LEU HB2 1 1
18 56136 1 1 115 LEU HB3 H -15.095 -13.745 -33.386 1.00 . A A . 115 LEU HB3 1 1
18 56137 1 1 115 LEU HD11 H -15.920 -15.110 -30.252 1.00 . A A . 115 LEU HD11 1 1
18 56138 1 1 115 LEU HD12 H -16.948 -13.756 -29.780 1.00 . A A . 115 LEU HD12 1 1
18 56139 1 1 115 LEU HD13 H -17.659 -15.179 -30.540 1.00 . A A . 115 LEU HD13 1 1
18 56140 1 1 115 LEU HD21 H -17.882 -12.198 -31.777 1.00 . A A . 115 LEU HD21 1 1
18 56141 1 1 115 LEU HD22 H -16.344 -11.999 -30.938 1.00 . A A . 115 LEU HD22 1 1
18 56142 1 1 115 LEU HD23 H -16.402 -11.933 -32.699 1.00 . A A . 115 LEU HD23 1 1
18 56143 1 1 115 LEU HG H -17.325 -14.324 -32.557 1.00 . A A . 115 LEU HG 1 1
18 56144 1 1 115 LEU N N -13.494 -15.836 -33.111 1.00 . A A . 115 LEU N 1 1
18 56145 1 1 115 LEU O O -15.686 -16.468 -34.675 1.00 . A A . 115 LEU O 1 1
18 56146 1 1 116 TYR C C -19.274 -17.640 -32.758 1.00 . A A . 116 TYR C 1 1
18 56147 1 1 116 TYR CA C -18.001 -17.538 -33.593 1.00 . A A . 116 TYR CA 1 1
18 56148 1 1 116 TYR CB C -17.541 -18.936 -34.012 1.00 . A A . 116 TYR CB 1 1
18 56149 1 1 116 TYR CD1 C -17.400 -20.005 -31.728 1.00 . A A . 116 TYR CD1 1 1
18 56150 1 1 116 TYR CD2 C -15.457 -20.042 -33.107 1.00 . A A . 116 TYR CD2 1 1
18 56151 1 1 116 TYR CE1 C -16.715 -20.679 -30.736 1.00 . A A . 116 TYR CE1 1 1
18 56152 1 1 116 TYR CE2 C -14.764 -20.717 -32.122 1.00 . A A . 116 TYR CE2 1 1
18 56153 1 1 116 TYR CG C -16.786 -19.675 -32.929 1.00 . A A . 116 TYR CG 1 1
18 56154 1 1 116 TYR CZ C -15.397 -21.033 -30.938 1.00 . A A . 116 TYR CZ 1 1
18 56155 1 1 116 TYR H H -17.032 -16.756 -31.881 1.00 . A A . 116 TYR H 1 1
18 56156 1 1 116 TYR HA H -18.211 -16.959 -34.479 1.00 . A A . 116 TYR HA 1 1
18 56157 1 1 116 TYR HB2 H -18.403 -19.528 -34.276 1.00 . A A . 116 TYR HB2 1 1
18 56158 1 1 116 TYR HB3 H -16.891 -18.851 -34.870 1.00 . A A . 116 TYR HB3 1 1
18 56159 1 1 116 TYR HD1 H -18.433 -19.726 -31.573 1.00 . A A . 116 TYR HD1 1 1
18 56160 1 1 116 TYR HD2 H -14.965 -19.792 -34.036 1.00 . A A . 116 TYR HD2 1 1
18 56161 1 1 116 TYR HE1 H -17.210 -20.927 -29.808 1.00 . A A . 116 TYR HE1 1 1
18 56162 1 1 116 TYR HE2 H -13.733 -20.994 -32.279 1.00 . A A . 116 TYR HE2 1 1
18 56163 1 1 116 TYR HH H -13.947 -21.186 -29.684 1.00 . A A . 116 TYR HH 1 1
18 56164 1 1 116 TYR N N -16.945 -16.859 -32.852 1.00 . A A . 116 TYR N 1 1
18 56165 1 1 116 TYR O O -19.247 -17.578 -31.528 1.00 . A A . 116 TYR O 1 1
18 56166 1 1 116 TYR OH O -14.710 -21.705 -29.953 1.00 . A A . 116 TYR OH 1 1
18 56167 1 1 117 PRO C C -21.877 -19.229 -32.026 1.00 . A A . 117 PRO C 1 1
18 56168 1 1 117 PRO CA C -21.723 -17.915 -32.783 1.00 . A A . 117 PRO CA 1 1
18 56169 1 1 117 PRO CB C -22.713 -17.849 -33.948 1.00 . A A . 117 PRO CB 1 1
18 56170 1 1 117 PRO CD C -20.524 -17.882 -34.907 1.00 . A A . 117 PRO CD 1 1
18 56171 1 1 117 PRO CG C -21.942 -18.330 -35.129 1.00 . A A . 117 PRO CG 1 1
18 56172 1 1 117 PRO HA H -21.901 -17.089 -32.110 1.00 . A A . 117 PRO HA 1 1
18 56173 1 1 117 PRO HB2 H -23.559 -18.489 -33.741 1.00 . A A . 117 PRO HB2 1 1
18 56174 1 1 117 PRO HB3 H -23.049 -16.833 -34.083 1.00 . A A . 117 PRO HB3 1 1
18 56175 1 1 117 PRO HD2 H -19.831 -18.609 -35.303 1.00 . A A . 117 PRO HD2 1 1
18 56176 1 1 117 PRO HD3 H -20.358 -16.915 -35.359 1.00 . A A . 117 PRO HD3 1 1
18 56177 1 1 117 PRO HG2 H -21.990 -19.406 -35.186 1.00 . A A . 117 PRO HG2 1 1
18 56178 1 1 117 PRO HG3 H -22.338 -17.886 -36.031 1.00 . A A . 117 PRO HG3 1 1
18 56179 1 1 117 PRO N N -20.417 -17.800 -33.441 1.00 . A A . 117 PRO N 1 1
18 56180 1 1 117 PRO O O -20.982 -20.075 -32.043 1.00 . A A . 117 PRO O 1 1
18 56181 1 1 118 TYR C C -24.493 -21.347 -31.160 1.00 . A A . 118 TYR C 1 1
18 56182 1 1 118 TYR CA C -23.286 -20.605 -30.597 1.00 . A A . 118 TYR CA 1 1
18 56183 1 1 118 TYR CB C -23.526 -20.261 -29.126 1.00 . A A . 118 TYR CB 1 1
18 56184 1 1 118 TYR CD1 C -21.222 -19.252 -28.899 1.00 . A A . 118 TYR CD1 1 1
18 56185 1 1 118 TYR CD2 C -23.030 -18.195 -27.760 1.00 . A A . 118 TYR CD2 1 1
18 56186 1 1 118 TYR CE1 C -20.349 -18.300 -28.407 1.00 . A A . 118 TYR CE1 1 1
18 56187 1 1 118 TYR CE2 C -22.164 -17.239 -27.265 1.00 . A A . 118 TYR CE2 1 1
18 56188 1 1 118 TYR CG C -22.575 -19.216 -28.585 1.00 . A A . 118 TYR CG 1 1
18 56189 1 1 118 TYR CZ C -20.825 -17.296 -27.591 1.00 . A A . 118 TYR CZ 1 1
18 56190 1 1 118 TYR H H -23.690 -18.683 -31.385 1.00 . A A . 118 TYR H 1 1
18 56191 1 1 118 TYR HA H -22.418 -21.243 -30.669 1.00 . A A . 118 TYR HA 1 1
18 56192 1 1 118 TYR HB2 H -24.531 -19.884 -29.010 1.00 . A A . 118 TYR HB2 1 1
18 56193 1 1 118 TYR HB3 H -23.411 -21.154 -28.530 1.00 . A A . 118 TYR HB3 1 1
18 56194 1 1 118 TYR HD1 H -20.852 -20.040 -29.539 1.00 . A A . 118 TYR HD1 1 1
18 56195 1 1 118 TYR HD2 H -24.079 -18.154 -27.506 1.00 . A A . 118 TYR HD2 1 1
18 56196 1 1 118 TYR HE1 H -19.300 -18.345 -28.662 1.00 . A A . 118 TYR HE1 1 1
18 56197 1 1 118 TYR HE2 H -22.537 -16.451 -26.625 1.00 . A A . 118 TYR HE2 1 1
18 56198 1 1 118 TYR HH H -20.167 -15.493 -27.487 1.00 . A A . 118 TYR HH 1 1
18 56199 1 1 118 TYR N N -23.015 -19.394 -31.362 1.00 . A A . 118 TYR N 1 1
18 56200 1 1 118 TYR O O -25.369 -20.749 -31.785 1.00 . A A . 118 TYR O 1 1
18 56201 1 1 118 TYR OH O -19.960 -16.345 -27.098 1.00 . A A . 118 TYR OH 1 1
18 56202 1 1 119 VAL C C -26.601 -23.822 -30.288 1.00 . A A . 119 VAL C 1 1
18 56203 1 1 119 VAL CA C -25.633 -23.483 -31.416 1.00 . A A . 119 VAL CA 1 1
18 56204 1 1 119 VAL CB C -25.119 -24.790 -32.047 1.00 . A A . 119 VAL CB 1 1
18 56205 1 1 119 VAL CG1 C -26.262 -25.559 -32.692 1.00 . A A . 119 VAL CG1 1 1
18 56206 1 1 119 VAL CG2 C -24.024 -24.496 -33.061 1.00 . A A . 119 VAL CG2 1 1
18 56207 1 1 119 VAL H H -23.806 -23.077 -30.428 1.00 . A A . 119 VAL H 1 1
18 56208 1 1 119 VAL HA H -26.161 -22.925 -32.175 1.00 . A A . 119 VAL HA 1 1
18 56209 1 1 119 VAL HB H -24.699 -25.403 -31.263 1.00 . A A . 119 VAL HB 1 1
18 56210 1 1 119 VAL HG11 H -27.061 -24.875 -32.938 1.00 . A A . 119 VAL HG11 1 1
18 56211 1 1 119 VAL HG12 H -25.909 -26.040 -33.591 1.00 . A A . 119 VAL HG12 1 1
18 56212 1 1 119 VAL HG13 H -26.627 -26.306 -32.002 1.00 . A A . 119 VAL HG13 1 1
18 56213 1 1 119 VAL HG21 H -23.070 -24.444 -32.556 1.00 . A A . 119 VAL HG21 1 1
18 56214 1 1 119 VAL HG22 H -23.997 -25.284 -33.800 1.00 . A A . 119 VAL HG22 1 1
18 56215 1 1 119 VAL HG23 H -24.226 -23.554 -33.547 1.00 . A A . 119 VAL HG23 1 1
18 56216 1 1 119 VAL N N -24.533 -22.657 -30.933 1.00 . A A . 119 VAL N 1 1
18 56217 1 1 119 VAL O O -26.196 -24.307 -29.233 1.00 . A A . 119 VAL O 1 1
18 56218 1 1 120 GLY C C -29.976 -24.777 -30.025 1.00 . A A . 120 GLY C 1 1
18 56219 1 1 120 GLY CA C -28.892 -23.849 -29.514 1.00 . A A . 120 GLY CA 1 1
18 56220 1 1 120 GLY H H -28.150 -23.177 -31.380 1.00 . A A . 120 GLY H 1 1
18 56221 1 1 120 GLY HA2 H -28.414 -24.306 -28.661 1.00 . A A . 120 GLY HA2 1 1
18 56222 1 1 120 GLY HA3 H -29.347 -22.920 -29.203 1.00 . A A . 120 GLY HA3 1 1
18 56223 1 1 120 GLY N N -27.885 -23.564 -30.519 1.00 . A A . 120 GLY N 1 1
18 56224 1 1 120 GLY O O -30.058 -25.047 -31.223 1.00 . A A . 120 GLY O 1 1
18 56225 1 1 121 VAL C C -32.926 -26.273 -28.362 1.00 . A A . 121 VAL C 1 1
18 56226 1 1 121 VAL CA C -31.895 -26.172 -29.480 1.00 . A A . 121 VAL CA 1 1
18 56227 1 1 121 VAL CB C -31.364 -27.582 -29.804 1.00 . A A . 121 VAL CB 1 1
18 56228 1 1 121 VAL CG1 C -30.703 -28.198 -28.581 1.00 . A A . 121 VAL CG1 1 1
18 56229 1 1 121 VAL CG2 C -32.489 -28.468 -30.316 1.00 . A A . 121 VAL CG2 1 1
18 56230 1 1 121 VAL H H -30.695 -25.016 -28.175 1.00 . A A . 121 VAL H 1 1
18 56231 1 1 121 VAL HA H -32.374 -25.779 -30.365 1.00 . A A . 121 VAL HA 1 1
18 56232 1 1 121 VAL HB H -30.621 -27.494 -30.582 1.00 . A A . 121 VAL HB 1 1
18 56233 1 1 121 VAL HG11 H -31.463 -28.526 -27.888 1.00 . A A . 121 VAL HG11 1 1
18 56234 1 1 121 VAL HG12 H -30.102 -29.043 -28.884 1.00 . A A . 121 VAL HG12 1 1
18 56235 1 1 121 VAL HG13 H -30.074 -27.462 -28.102 1.00 . A A . 121 VAL HG13 1 1
18 56236 1 1 121 VAL HG21 H -33.195 -27.870 -30.873 1.00 . A A . 121 VAL HG21 1 1
18 56237 1 1 121 VAL HG22 H -32.081 -29.233 -30.959 1.00 . A A . 121 VAL HG22 1 1
18 56238 1 1 121 VAL HG23 H -32.991 -28.932 -29.479 1.00 . A A . 121 VAL HG23 1 1
18 56239 1 1 121 VAL N N -30.811 -25.269 -29.115 1.00 . A A . 121 VAL N 1 1
18 56240 1 1 121 VAL O O -32.594 -26.151 -27.184 1.00 . A A . 121 VAL O 1 1
18 56241 1 1 122 GLY C C -36.551 -27.073 -28.369 1.00 . A A . 122 GLY C 1 1
18 56242 1 1 122 GLY CA C -35.243 -26.614 -27.757 1.00 . A A . 122 GLY CA 1 1
18 56243 1 1 122 GLY H H -34.387 -26.588 -29.694 1.00 . A A . 122 GLY H 1 1
18 56244 1 1 122 GLY HA2 H -34.942 -27.323 -27.000 1.00 . A A . 122 GLY HA2 1 1
18 56245 1 1 122 GLY HA3 H -35.394 -25.650 -27.293 1.00 . A A . 122 GLY HA3 1 1
18 56246 1 1 122 GLY N N -34.181 -26.499 -28.740 1.00 . A A . 122 GLY N 1 1
18 56247 1 1 122 GLY O O -36.560 -27.816 -29.350 1.00 . A A . 122 GLY O 1 1
18 56248 1 1 123 VAL C C -39.861 -25.769 -28.477 1.00 . A A . 123 VAL C 1 1
18 56249 1 1 123 VAL CA C -38.983 -27.000 -28.280 1.00 . A A . 123 VAL CA 1 1
18 56250 1 1 123 VAL CB C -39.689 -27.973 -27.318 1.00 . A A . 123 VAL CB 1 1
18 56251 1 1 123 VAL CG1 C -39.938 -27.307 -25.973 1.00 . A A . 123 VAL CG1 1 1
18 56252 1 1 123 VAL CG2 C -40.992 -28.470 -27.925 1.00 . A A . 123 VAL CG2 1 1
18 56253 1 1 123 VAL H H -37.590 -26.040 -27.008 1.00 . A A . 123 VAL H 1 1
18 56254 1 1 123 VAL HA H -38.857 -27.496 -29.232 1.00 . A A . 123 VAL HA 1 1
18 56255 1 1 123 VAL HB H -39.043 -28.824 -27.159 1.00 . A A . 123 VAL HB 1 1
18 56256 1 1 123 VAL HG11 H -40.239 -28.052 -25.252 1.00 . A A . 123 VAL HG11 1 1
18 56257 1 1 123 VAL HG12 H -39.031 -26.826 -25.636 1.00 . A A . 123 VAL HG12 1 1
18 56258 1 1 123 VAL HG13 H -40.720 -26.569 -26.075 1.00 . A A . 123 VAL HG13 1 1
18 56259 1 1 123 VAL HG21 H -41.598 -28.925 -27.155 1.00 . A A . 123 VAL HG21 1 1
18 56260 1 1 123 VAL HG22 H -41.527 -27.639 -28.360 1.00 . A A . 123 VAL HG22 1 1
18 56261 1 1 123 VAL HG23 H -40.777 -29.200 -28.691 1.00 . A A . 123 VAL HG23 1 1
18 56262 1 1 123 VAL N N -37.661 -26.630 -27.787 1.00 . A A . 123 VAL N 1 1
18 56263 1 1 123 VAL O O -39.894 -24.876 -27.631 1.00 . A A . 123 VAL O 1 1
18 56264 1 1 124 GLY C C -42.882 -25.024 -30.103 1.00 . A A . 124 GLY C 1 1
18 56265 1 1 124 GLY CA C -41.441 -24.603 -29.887 1.00 . A A . 124 GLY CA 1 1
18 56266 1 1 124 GLY H H -40.505 -26.469 -30.239 1.00 . A A . 124 GLY H 1 1
18 56267 1 1 124 GLY HA2 H -41.400 -23.910 -29.061 1.00 . A A . 124 GLY HA2 1 1
18 56268 1 1 124 GLY HA3 H -41.086 -24.107 -30.778 1.00 . A A . 124 GLY HA3 1 1
18 56269 1 1 124 GLY N N -40.572 -25.729 -29.599 1.00 . A A . 124 GLY N 1 1
18 56270 1 1 124 GLY O O -43.183 -25.782 -31.025 1.00 . A A . 124 GLY O 1 1
18 56271 1 1 125 ARG C C -46.033 -23.604 -29.526 1.00 . A A . 125 ARG C 1 1
18 56272 1 1 125 ARG CA C -45.190 -24.863 -29.350 1.00 . A A . 125 ARG CA 1 1
18 56273 1 1 125 ARG CB C -45.647 -25.626 -28.104 1.00 . A A . 125 ARG CB 1 1
18 56274 1 1 125 ARG CD C -43.955 -25.459 -26.253 1.00 . A A . 125 ARG CD 1 1
18 56275 1 1 125 ARG CG C -45.274 -24.939 -26.801 1.00 . A A . 125 ARG CG 1 1
18 56276 1 1 125 ARG CZ C -44.628 -27.368 -24.857 1.00 . A A . 125 ARG CZ 1 1
18 56277 1 1 125 ARG H H -43.473 -23.932 -28.535 1.00 . A A . 125 ARG H 1 1
18 56278 1 1 125 ARG HA H -45.322 -25.495 -30.215 1.00 . A A . 125 ARG HA 1 1
18 56279 1 1 125 ARG HB2 H -46.721 -25.732 -28.136 1.00 . A A . 125 ARG HB2 1 1
18 56280 1 1 125 ARG HB3 H -45.195 -26.605 -28.111 1.00 . A A . 125 ARG HB3 1 1
18 56281 1 1 125 ARG HD2 H -43.186 -25.301 -26.993 1.00 . A A . 125 ARG HD2 1 1
18 56282 1 1 125 ARG HD3 H -43.710 -24.910 -25.357 1.00 . A A . 125 ARG HD3 1 1
18 56283 1 1 125 ARG HE H -43.586 -27.507 -26.552 1.00 . A A . 125 ARG HE 1 1
18 56284 1 1 125 ARG HG2 H -45.184 -23.877 -26.975 1.00 . A A . 125 ARG HG2 1 1
18 56285 1 1 125 ARG HG3 H -46.053 -25.121 -26.074 1.00 . A A . 125 ARG HG3 1 1
18 56286 1 1 125 ARG HH11 H -45.214 -25.562 -24.167 1.00 . A A . 125 ARG HH11 1 1
18 56287 1 1 125 ARG HH12 H -45.682 -26.916 -23.192 1.00 . A A . 125 ARG HH12 1 1
18 56288 1 1 125 ARG HH21 H -44.196 -29.298 -25.277 1.00 . A A . 125 ARG HH21 1 1
18 56289 1 1 125 ARG HH22 H -45.102 -29.040 -23.825 1.00 . A A . 125 ARG HH22 1 1
18 56290 1 1 125 ARG N N -43.774 -24.532 -29.250 1.00 . A A . 125 ARG N 1 1
18 56291 1 1 125 ARG NE N -44.019 -26.883 -25.933 1.00 . A A . 125 ARG NE 1 1
18 56292 1 1 125 ARG NH1 N -45.223 -26.548 -24.002 1.00 . A A . 125 ARG NH1 1 1
18 56293 1 1 125 ARG NH2 N -44.643 -28.676 -24.634 1.00 . A A . 125 ARG NH2 1 1
18 56294 1 1 125 ARG O O -45.958 -22.676 -28.719 1.00 . A A . 125 ARG O 1 1
18 56295 1 1 126 VAL C C -49.162 -22.827 -30.844 1.00 . A A . 126 VAL C 1 1
18 56296 1 1 126 VAL CA C -47.690 -22.431 -30.868 1.00 . A A . 126 VAL CA 1 1
18 56297 1 1 126 VAL CB C -47.360 -21.807 -32.237 1.00 . A A . 126 VAL CB 1 1
18 56298 1 1 126 VAL CG1 C -48.151 -20.524 -32.443 1.00 . A A . 126 VAL CG1 1 1
18 56299 1 1 126 VAL CG2 C -45.867 -21.547 -32.357 1.00 . A A . 126 VAL CG2 1 1
18 56300 1 1 126 VAL H H -46.849 -24.346 -31.193 1.00 . A A . 126 VAL H 1 1
18 56301 1 1 126 VAL HA H -47.515 -21.687 -30.105 1.00 . A A . 126 VAL HA 1 1
18 56302 1 1 126 VAL HB H -47.646 -22.507 -33.007 1.00 . A A . 126 VAL HB 1 1
18 56303 1 1 126 VAL HG11 H -48.923 -20.690 -33.180 1.00 . A A . 126 VAL HG11 1 1
18 56304 1 1 126 VAL HG12 H -48.603 -20.226 -31.509 1.00 . A A . 126 VAL HG12 1 1
18 56305 1 1 126 VAL HG13 H -47.488 -19.744 -32.787 1.00 . A A . 126 VAL HG13 1 1
18 56306 1 1 126 VAL HG21 H -45.657 -21.083 -33.310 1.00 . A A . 126 VAL HG21 1 1
18 56307 1 1 126 VAL HG22 H -45.549 -20.892 -31.559 1.00 . A A . 126 VAL HG22 1 1
18 56308 1 1 126 VAL HG23 H -45.331 -22.483 -32.288 1.00 . A A . 126 VAL HG23 1 1
18 56309 1 1 126 VAL N N -46.834 -23.576 -30.587 1.00 . A A . 126 VAL N 1 1
18 56310 1 1 126 VAL O O -49.601 -23.678 -31.619 1.00 . A A . 126 VAL O 1 1
18 56311 1 1 127 LEU C C -52.106 -21.266 -29.322 1.00 . A A . 127 LEU C 1 1
18 56312 1 1 127 LEU CA C -51.348 -22.490 -29.825 1.00 . A A . 127 LEU CA 1 1
18 56313 1 1 127 LEU CB C -51.569 -23.668 -28.875 1.00 . A A . 127 LEU CB 1 1
18 56314 1 1 127 LEU CD1 C -51.926 -22.799 -26.551 1.00 . A A . 127 LEU CD1 1 1
18 56315 1 1 127 LEU CD2 C -50.605 -24.893 -26.910 1.00 . A A . 127 LEU CD2 1 1
18 56316 1 1 127 LEU CG C -50.964 -23.526 -27.477 1.00 . A A . 127 LEU CG 1 1
18 56317 1 1 127 LEU H H -49.516 -21.535 -29.360 1.00 . A A . 127 LEU H 1 1
18 56318 1 1 127 LEU HA H -51.720 -22.753 -30.804 1.00 . A A . 127 LEU HA 1 1
18 56319 1 1 127 LEU HB2 H -52.633 -23.805 -28.762 1.00 . A A . 127 LEU HB2 1 1
18 56320 1 1 127 LEU HB3 H -51.141 -24.548 -29.334 1.00 . A A . 127 LEU HB3 1 1
18 56321 1 1 127 LEU HD11 H -52.941 -22.976 -26.874 1.00 . A A . 127 LEU HD11 1 1
18 56322 1 1 127 LEU HD12 H -51.799 -23.164 -25.542 1.00 . A A . 127 LEU HD12 1 1
18 56323 1 1 127 LEU HD13 H -51.719 -21.739 -26.579 1.00 . A A . 127 LEU HD13 1 1
18 56324 1 1 127 LEU HD21 H -49.531 -25.005 -26.893 1.00 . A A . 127 LEU HD21 1 1
18 56325 1 1 127 LEU HD22 H -50.993 -24.978 -25.906 1.00 . A A . 127 LEU HD22 1 1
18 56326 1 1 127 LEU HD23 H -51.038 -25.665 -27.530 1.00 . A A . 127 LEU HD23 1 1
18 56327 1 1 127 LEU HG H -50.057 -22.942 -27.542 1.00 . A A . 127 LEU HG 1 1
18 56328 1 1 127 LEU N N -49.922 -22.204 -29.950 1.00 . A A . 127 LEU N 1 1
18 56329 1 1 127 LEU O O -51.532 -20.386 -28.682 1.00 . A A . 127 LEU O 1 1
18 56330 1 1 128 PHE C C -55.719 -20.434 -29.376 1.00 . A A . 128 PHE C 1 1
18 56331 1 1 128 PHE CA C -54.241 -20.104 -29.191 1.00 . A A . 128 PHE CA 1 1
18 56332 1 1 128 PHE CB C -53.886 -18.842 -29.981 1.00 . A A . 128 PHE CB 1 1
18 56333 1 1 128 PHE CD1 C -54.756 -16.578 -29.340 1.00 . A A . 128 PHE CD1 1 1
18 56334 1 1 128 PHE CD2 C -52.888 -17.454 -28.144 1.00 . A A . 128 PHE CD2 1 1
18 56335 1 1 128 PHE CE1 C -54.719 -15.433 -28.565 1.00 . A A . 128 PHE CE1 1 1
18 56336 1 1 128 PHE CE2 C -52.847 -16.312 -27.366 1.00 . A A . 128 PHE CE2 1 1
18 56337 1 1 128 PHE CG C -53.842 -17.600 -29.138 1.00 . A A . 128 PHE CG 1 1
18 56338 1 1 128 PHE CZ C -53.762 -15.300 -27.579 1.00 . A A . 128 PHE CZ 1 1
18 56339 1 1 128 PHE H H -53.803 -21.951 -30.127 1.00 . A A . 128 PHE H 1 1
18 56340 1 1 128 PHE HA H -54.052 -19.927 -28.143 1.00 . A A . 128 PHE HA 1 1
18 56341 1 1 128 PHE HB2 H -52.913 -18.971 -30.432 1.00 . A A . 128 PHE HB2 1 1
18 56342 1 1 128 PHE HB3 H -54.622 -18.693 -30.756 1.00 . A A . 128 PHE HB3 1 1
18 56343 1 1 128 PHE HD1 H -55.505 -16.682 -30.112 1.00 . A A . 128 PHE HD1 1 1
18 56344 1 1 128 PHE HD2 H -52.170 -18.244 -27.978 1.00 . A A . 128 PHE HD2 1 1
18 56345 1 1 128 PHE HE1 H -55.437 -14.644 -28.733 1.00 . A A . 128 PHE HE1 1 1
18 56346 1 1 128 PHE HE2 H -52.097 -16.210 -26.595 1.00 . A A . 128 PHE HE2 1 1
18 56347 1 1 128 PHE HZ H -53.732 -14.407 -26.972 1.00 . A A . 128 PHE HZ 1 1
18 56348 1 1 128 PHE N N -53.402 -21.219 -29.614 1.00 . A A . 128 PHE N 1 1
18 56349 1 1 128 PHE O O -56.077 -21.563 -29.715 1.00 . A A . 128 PHE O 1 1
18 56350 1 1 129 PHE C C -58.492 -19.151 -30.659 1.00 . A A . 129 PHE C 1 1
18 56351 1 1 129 PHE CA C -58.013 -19.626 -29.291 1.00 . A A . 129 PHE CA 1 1
18 56352 1 1 129 PHE CB C -58.755 -18.870 -28.188 1.00 . A A . 129 PHE CB 1 1
18 56353 1 1 129 PHE CD1 C -59.763 -20.652 -26.736 1.00 . A A . 129 PHE CD1 1 1
18 56354 1 1 129 PHE CD2 C -61.225 -19.284 -28.029 1.00 . A A . 129 PHE CD2 1 1
18 56355 1 1 129 PHE CE1 C -60.848 -21.341 -26.230 1.00 . A A . 129 PHE CE1 1 1
18 56356 1 1 129 PHE CE2 C -62.315 -19.969 -27.525 1.00 . A A . 129 PHE CE2 1 1
18 56357 1 1 129 PHE CG C -59.938 -19.617 -27.640 1.00 . A A . 129 PHE CG 1 1
18 56358 1 1 129 PHE CZ C -62.127 -21.000 -26.626 1.00 . A A . 129 PHE CZ 1 1
18 56359 1 1 129 PHE H H -56.228 -18.565 -28.884 1.00 . A A . 129 PHE H 1 1
18 56360 1 1 129 PHE HA H -58.223 -20.681 -29.197 1.00 . A A . 129 PHE HA 1 1
18 56361 1 1 129 PHE HB2 H -58.076 -18.682 -27.370 1.00 . A A . 129 PHE HB2 1 1
18 56362 1 1 129 PHE HB3 H -59.109 -17.929 -28.581 1.00 . A A . 129 PHE HB3 1 1
18 56363 1 1 129 PHE HD1 H -58.762 -20.921 -26.426 1.00 . A A . 129 PHE HD1 1 1
18 56364 1 1 129 PHE HD2 H -61.375 -18.478 -28.733 1.00 . A A . 129 PHE HD2 1 1
18 56365 1 1 129 PHE HE1 H -60.697 -22.147 -25.527 1.00 . A A . 129 PHE HE1 1 1
18 56366 1 1 129 PHE HE2 H -63.314 -19.700 -27.837 1.00 . A A . 129 PHE HE2 1 1
18 56367 1 1 129 PHE HZ H -62.977 -21.536 -26.232 1.00 . A A . 129 PHE HZ 1 1
18 56368 1 1 129 PHE N N -56.574 -19.442 -29.151 1.00 . A A . 129 PHE N 1 1
18 56369 1 1 129 PHE O O -57.998 -18.156 -31.190 1.00 . A A . 129 PHE O 1 1
18 56370 1 1 130 ASP C C -60.988 -18.362 -32.417 1.00 . A A . 130 ASP C 1 1
18 56371 1 1 130 ASP CA C -60.003 -19.521 -32.531 1.00 . A A . 130 ASP CA 1 1
18 56372 1 1 130 ASP CB C -60.693 -20.733 -33.158 1.00 . A A . 130 ASP CB 1 1
18 56373 1 1 130 ASP CG C -61.729 -21.350 -32.238 1.00 . A A . 130 ASP CG 1 1
18 56374 1 1 130 ASP H H -59.810 -20.651 -30.751 1.00 . A A . 130 ASP H 1 1
18 56375 1 1 130 ASP HA H -59.182 -19.218 -33.164 1.00 . A A . 130 ASP HA 1 1
18 56376 1 1 130 ASP HB2 H -61.186 -20.427 -34.071 1.00 . A A . 130 ASP HB2 1 1
18 56377 1 1 130 ASP HB3 H -59.950 -21.483 -33.389 1.00 . A A . 130 ASP HB3 1 1
18 56378 1 1 130 ASP N N -59.457 -19.869 -31.225 1.00 . A A . 130 ASP N 1 1
18 56379 1 1 130 ASP O O -62.045 -18.490 -31.800 1.00 . A A . 130 ASP O 1 1
18 56380 1 1 130 ASP OD1 O -62.916 -20.977 -32.347 1.00 . A A . 130 ASP OD1 1 1
18 56381 1 1 130 ASP OD2 O -61.352 -22.205 -31.410 1.00 . A A . 130 ASP OD2 1 1
18 56382 1 1 131 LYS C C -62.659 -16.193 -33.944 1.00 . A A . 131 LYS C 1 1
18 56383 1 1 131 LYS CA C -61.485 -16.046 -32.981 1.00 . A A . 131 LYS CA 1 1
18 56384 1 1 131 LYS CB C -60.674 -14.798 -33.336 1.00 . A A . 131 LYS CB 1 1
18 56385 1 1 131 LYS CD C -61.819 -12.850 -32.240 1.00 . A A . 131 LYS CD 1 1
18 56386 1 1 131 LYS CE C -62.828 -13.222 -31.163 1.00 . A A . 131 LYS CE 1 1
18 56387 1 1 131 LYS CG C -60.613 -13.774 -32.216 1.00 . A A . 131 LYS CG 1 1
18 56388 1 1 131 LYS H H -59.778 -17.188 -33.491 1.00 . A A . 131 LYS H 1 1
18 56389 1 1 131 LYS HA H -61.870 -15.943 -31.978 1.00 . A A . 131 LYS HA 1 1
18 56390 1 1 131 LYS HB2 H -59.664 -15.097 -33.579 1.00 . A A . 131 LYS HB2 1 1
18 56391 1 1 131 LYS HB3 H -61.119 -14.328 -34.201 1.00 . A A . 131 LYS HB3 1 1
18 56392 1 1 131 LYS HD2 H -61.488 -11.836 -32.071 1.00 . A A . 131 LYS HD2 1 1
18 56393 1 1 131 LYS HD3 H -62.296 -12.918 -33.207 1.00 . A A . 131 LYS HD3 1 1
18 56394 1 1 131 LYS HE2 H -62.744 -14.279 -30.960 1.00 . A A . 131 LYS HE2 1 1
18 56395 1 1 131 LYS HE3 H -62.600 -12.665 -30.267 1.00 . A A . 131 LYS HE3 1 1
18 56396 1 1 131 LYS HG2 H -60.588 -14.291 -31.268 1.00 . A A . 131 LYS HG2 1 1
18 56397 1 1 131 LYS HG3 H -59.716 -13.183 -32.330 1.00 . A A . 131 LYS HG3 1 1
18 56398 1 1 131 LYS HZ1 H -64.749 -13.800 -31.742 1.00 . A A . 131 LYS HZ1 1 1
18 56399 1 1 131 LYS HZ2 H -64.706 -12.368 -30.843 1.00 . A A . 131 LYS HZ2 1 1
18 56400 1 1 131 LYS HZ3 H -64.219 -12.365 -32.463 1.00 . A A . 131 LYS HZ3 1 1
18 56401 1 1 131 LYS N N -60.633 -17.230 -33.014 1.00 . A A . 131 LYS N 1 1
18 56402 1 1 131 LYS NZ N -64.224 -12.918 -31.582 1.00 . A A . 131 LYS NZ 1 1
18 56403 1 1 131 LYS O O -63.782 -16.487 -33.532 1.00 . A A . 131 LYS O 1 1
18 56404 1 1 132 THR C C -62.823 -16.049 -37.651 1.00 . A A . 132 THR C 1 1
18 56405 1 1 132 THR CA C -63.426 -16.101 -36.253 1.00 . A A . 132 THR CA 1 1
18 56406 1 1 132 THR CB C -64.473 -14.979 -36.115 1.00 . A A . 132 THR CB 1 1
18 56407 1 1 132 THR CG2 C -65.271 -14.824 -37.402 1.00 . A A . 132 THR CG2 1 1
18 56408 1 1 132 THR H H -61.478 -15.759 -35.497 1.00 . A A . 132 THR H 1 1
18 56409 1 1 132 THR HA H -63.926 -17.048 -36.120 1.00 . A A . 132 THR HA 1 1
18 56410 1 1 132 THR HB H -63.959 -14.050 -35.914 1.00 . A A . 132 THR HB 1 1
18 56411 1 1 132 THR HG1 H -66.181 -14.783 -35.149 1.00 . A A . 132 THR HG1 1 1
18 56412 1 1 132 THR HG21 H -65.616 -15.793 -37.730 1.00 . A A . 132 THR HG21 1 1
18 56413 1 1 132 THR HG22 H -66.120 -14.180 -37.223 1.00 . A A . 132 THR HG22 1 1
18 56414 1 1 132 THR HG23 H -64.643 -14.388 -38.165 1.00 . A A . 132 THR HG23 1 1
18 56415 1 1 132 THR N N -62.393 -15.990 -35.231 1.00 . A A . 132 THR N 1 1
18 56416 1 1 132 THR O O -62.179 -15.069 -38.025 1.00 . A A . 132 THR O 1 1
18 56417 1 1 132 THR OG1 O -65.360 -15.266 -35.029 1.00 . A A . 132 THR OG1 1 1
18 56418 1 1 133 ASP C C -63.631 -16.987 -40.802 1.00 . A A . 133 ASP C 1 1
18 56419 1 1 133 ASP CA C -62.515 -17.187 -39.781 1.00 . A A . 133 ASP CA 1 1
18 56420 1 1 133 ASP CB C -61.830 -18.534 -40.013 1.00 . A A . 133 ASP CB 1 1
18 56421 1 1 133 ASP CG C -60.725 -18.801 -39.011 1.00 . A A . 133 ASP CG 1 1
18 56422 1 1 133 ASP H H -63.558 -17.862 -38.066 1.00 . A A . 133 ASP H 1 1
18 56423 1 1 133 ASP HA H -61.789 -16.398 -39.902 1.00 . A A . 133 ASP HA 1 1
18 56424 1 1 133 ASP HB2 H -62.563 -19.323 -39.932 1.00 . A A . 133 ASP HB2 1 1
18 56425 1 1 133 ASP HB3 H -61.402 -18.546 -41.005 1.00 . A A . 133 ASP HB3 1 1
18 56426 1 1 133 ASP N N -63.037 -17.111 -38.421 1.00 . A A . 133 ASP N 1 1
18 56427 1 1 133 ASP O O -64.622 -17.717 -40.805 1.00 . A A . 133 ASP O 1 1
18 56428 1 1 133 ASP OD1 O -60.989 -18.696 -37.794 1.00 . A A . 133 ASP OD1 1 1
18 56429 1 1 133 ASP OD2 O -59.597 -19.118 -39.441 1.00 . A A . 133 ASP OD2 1 1
18 56430 1 1 134 GLY C C -64.353 -16.640 -43.876 1.00 . A A . 134 GLY C 1 1
18 56431 1 1 134 GLY CA C -64.465 -15.714 -42.681 1.00 . A A . 134 GLY CA 1 1
18 56432 1 1 134 GLY H H -62.653 -15.443 -41.619 1.00 . A A . 134 GLY H 1 1
18 56433 1 1 134 GLY HA2 H -65.444 -15.823 -42.243 1.00 . A A . 134 GLY HA2 1 1
18 56434 1 1 134 GLY HA3 H -64.344 -14.694 -43.019 1.00 . A A . 134 GLY HA3 1 1
18 56435 1 1 134 GLY N N -63.463 -15.992 -41.668 1.00 . A A . 134 GLY N 1 1
18 56436 1 1 134 GLY O O -65.323 -16.840 -44.606 1.00 . A A . 134 GLY O 1 1
18 56437 1 1 135 ALA C C -64.158 -18.990 -45.452 1.00 . A A . 135 ALA C 1 1
18 56438 1 1 135 ALA CA C -62.935 -18.118 -45.189 1.00 . A A . 135 ALA CA 1 1
18 56439 1 1 135 ALA CB C -61.716 -18.986 -44.915 1.00 . A A . 135 ALA CB 1 1
18 56440 1 1 135 ALA H H -62.434 -17.009 -43.459 1.00 . A A . 135 ALA H 1 1
18 56441 1 1 135 ALA HA H -62.733 -17.524 -46.070 1.00 . A A . 135 ALA HA 1 1
18 56442 1 1 135 ALA HB1 H -61.248 -19.254 -45.850 1.00 . A A . 135 ALA HB1 1 1
18 56443 1 1 135 ALA HB2 H -61.014 -18.437 -44.305 1.00 . A A . 135 ALA HB2 1 1
18 56444 1 1 135 ALA HB3 H -62.021 -19.882 -44.395 1.00 . A A . 135 ALA HB3 1 1
18 56445 1 1 135 ALA N N -63.168 -17.207 -44.076 1.00 . A A . 135 ALA N 1 1
18 56446 1 1 135 ALA O O -64.544 -19.207 -46.601 1.00 . A A . 135 ALA O 1 1
18 56447 1 1 136 LEU C C -66.937 -20.043 -43.373 1.00 . A A . 136 LEU C 1 1
18 56448 1 1 136 LEU CA C -65.946 -20.337 -44.493 1.00 . A A . 136 LEU CA 1 1
18 56449 1 1 136 LEU CB C -65.543 -21.812 -44.459 1.00 . A A . 136 LEU CB 1 1
18 56450 1 1 136 LEU CD1 C -67.325 -22.725 -45.967 1.00 . A A . 136 LEU CD1 1 1
18 56451 1 1 136 LEU CD2 C -65.140 -21.977 -46.928 1.00 . A A . 136 LEU CD2 1 1
18 56452 1 1 136 LEU CG C -65.826 -22.615 -45.730 1.00 . A A . 136 LEU CG 1 1
18 56453 1 1 136 LEU H H -64.411 -19.280 -43.490 1.00 . A A . 136 LEU H 1 1
18 56454 1 1 136 LEU HA H -66.418 -20.123 -45.441 1.00 . A A . 136 LEU HA 1 1
18 56455 1 1 136 LEU HB2 H -64.481 -21.860 -44.269 1.00 . A A . 136 LEU HB2 1 1
18 56456 1 1 136 LEU HB3 H -66.075 -22.281 -43.644 1.00 . A A . 136 LEU HB3 1 1
18 56457 1 1 136 LEU HD11 H -67.822 -22.937 -45.032 1.00 . A A . 136 LEU HD11 1 1
18 56458 1 1 136 LEU HD12 H -67.695 -21.793 -46.369 1.00 . A A . 136 LEU HD12 1 1
18 56459 1 1 136 LEU HD13 H -67.520 -23.523 -46.668 1.00 . A A . 136 LEU HD13 1 1
18 56460 1 1 136 LEU HD21 H -64.992 -22.722 -47.696 1.00 . A A . 136 LEU HD21 1 1
18 56461 1 1 136 LEU HD22 H -65.757 -21.180 -47.315 1.00 . A A . 136 LEU HD22 1 1
18 56462 1 1 136 LEU HD23 H -64.184 -21.577 -46.625 1.00 . A A . 136 LEU HD23 1 1
18 56463 1 1 136 LEU HG H -65.434 -23.615 -45.611 1.00 . A A . 136 LEU HG 1 1
18 56464 1 1 136 LEU N N -64.765 -19.488 -44.379 1.00 . A A . 136 LEU N 1 1
18 56465 1 1 136 LEU O O -66.614 -19.349 -42.409 1.00 . A A . 136 LEU O 1 1
18 56466 1 1 137 SER C C -68.649 -20.633 -41.099 1.00 . A A . 137 SER C 1 1
18 56467 1 1 137 SER CA C -69.188 -20.374 -42.503 1.00 . A A . 137 SER CA 1 1
18 56468 1 1 137 SER CB C -70.381 -21.291 -42.781 1.00 . A A . 137 SER CB 1 1
18 56469 1 1 137 SER H H -68.345 -21.124 -44.295 1.00 . A A . 137 SER H 1 1
18 56470 1 1 137 SER HA H -69.511 -19.347 -42.568 1.00 . A A . 137 SER HA 1 1
18 56471 1 1 137 SER HB2 H -71.159 -21.093 -42.061 1.00 . A A . 137 SER HB2 1 1
18 56472 1 1 137 SER HB3 H -70.753 -21.099 -43.777 1.00 . A A . 137 SER HB3 1 1
18 56473 1 1 137 SER HG H -70.779 -23.208 -42.833 1.00 . A A . 137 SER HG 1 1
18 56474 1 1 137 SER N N -68.147 -20.580 -43.504 1.00 . A A . 137 SER N 1 1
18 56475 1 1 137 SER O O -68.591 -21.775 -40.645 1.00 . A A . 137 SER O 1 1
18 56476 1 1 137 SER OG O -70.007 -22.654 -42.688 1.00 . A A . 137 SER OG 1 1
18 56477 1 1 138 SER C C -66.632 -20.739 -38.998 1.00 . A A . 138 SER C 1 1
18 56478 1 1 138 SER CA C -67.719 -19.671 -39.065 1.00 . A A . 138 SER CA 1 1
18 56479 1 1 138 SER CB C -68.837 -20.003 -38.074 1.00 . A A . 138 SER CB 1 1
18 56480 1 1 138 SER H H -68.329 -18.677 -40.832 1.00 . A A . 138 SER H 1 1
18 56481 1 1 138 SER HA H -67.288 -18.717 -38.802 1.00 . A A . 138 SER HA 1 1
18 56482 1 1 138 SER HB2 H -69.104 -21.045 -38.172 1.00 . A A . 138 SER HB2 1 1
18 56483 1 1 138 SER HB3 H -68.490 -19.813 -37.069 1.00 . A A . 138 SER HB3 1 1
18 56484 1 1 138 SER HG H -70.485 -19.587 -39.049 1.00 . A A . 138 SER HG 1 1
18 56485 1 1 138 SER N N -68.256 -19.562 -40.417 1.00 . A A . 138 SER N 1 1
18 56486 1 1 138 SER O O -66.844 -21.826 -38.462 1.00 . A A . 138 SER O 1 1
18 56487 1 1 138 SER OG O -69.987 -19.212 -38.319 1.00 . A A . 138 SER OG 1 1
18 56488 1 1 139 PHE C C -63.347 -21.010 -38.446 1.00 . A A . 139 PHE C 1 1
18 56489 1 1 139 PHE CA C -64.342 -21.351 -39.552 1.00 . A A . 139 PHE CA 1 1
18 56490 1 1 139 PHE CB C -63.639 -21.329 -40.911 1.00 . A A . 139 PHE CB 1 1
18 56491 1 1 139 PHE CD1 C -64.891 -23.370 -41.661 1.00 . A A . 139 PHE CD1 1 1
18 56492 1 1 139 PHE CD2 C -62.614 -23.130 -42.327 1.00 . A A . 139 PHE CD2 1 1
18 56493 1 1 139 PHE CE1 C -64.966 -24.572 -42.338 1.00 . A A . 139 PHE CE1 1 1
18 56494 1 1 139 PHE CE2 C -62.684 -24.331 -43.006 1.00 . A A . 139 PHE CE2 1 1
18 56495 1 1 139 PHE CG C -63.717 -22.636 -41.648 1.00 . A A . 139 PHE CG 1 1
18 56496 1 1 139 PHE CZ C -63.861 -25.054 -43.011 1.00 . A A . 139 PHE CZ 1 1
18 56497 1 1 139 PHE H H -65.355 -19.538 -39.961 1.00 . A A . 139 PHE H 1 1
18 56498 1 1 139 PHE HA H -64.732 -22.341 -39.375 1.00 . A A . 139 PHE HA 1 1
18 56499 1 1 139 PHE HB2 H -64.094 -20.571 -41.532 1.00 . A A . 139 PHE HB2 1 1
18 56500 1 1 139 PHE HB3 H -62.596 -21.091 -40.764 1.00 . A A . 139 PHE HB3 1 1
18 56501 1 1 139 PHE HD1 H -65.757 -22.994 -41.134 1.00 . A A . 139 PHE HD1 1 1
18 56502 1 1 139 PHE HD2 H -61.693 -22.566 -42.323 1.00 . A A . 139 PHE HD2 1 1
18 56503 1 1 139 PHE HE1 H -65.888 -25.135 -42.339 1.00 . A A . 139 PHE HE1 1 1
18 56504 1 1 139 PHE HE2 H -61.818 -24.706 -43.531 1.00 . A A . 139 PHE HE2 1 1
18 56505 1 1 139 PHE HZ H -63.918 -25.993 -43.541 1.00 . A A . 139 PHE HZ 1 1
18 56506 1 1 139 PHE N N -65.465 -20.420 -39.548 1.00 . A A . 139 PHE N 1 1
18 56507 1 1 139 PHE O O -63.348 -19.897 -37.918 1.00 . A A . 139 PHE O 1 1
18 56508 1 1 140 ASP C C -60.119 -22.204 -37.544 1.00 . A A . 140 ASP C 1 1
18 56509 1 1 140 ASP CA C -61.500 -21.776 -37.060 1.00 . A A . 140 ASP CA 1 1
18 56510 1 1 140 ASP CB C -61.880 -22.561 -35.804 1.00 . A A . 140 ASP CB 1 1
18 56511 1 1 140 ASP CG C -63.096 -21.985 -35.105 1.00 . A A . 140 ASP CG 1 1
18 56512 1 1 140 ASP H H -62.550 -22.839 -38.559 1.00 . A A . 140 ASP H 1 1
18 56513 1 1 140 ASP HA H -61.474 -20.724 -36.820 1.00 . A A . 140 ASP HA 1 1
18 56514 1 1 140 ASP HB2 H -62.096 -23.584 -36.077 1.00 . A A . 140 ASP HB2 1 1
18 56515 1 1 140 ASP HB3 H -61.050 -22.546 -35.113 1.00 . A A . 140 ASP HB3 1 1
18 56516 1 1 140 ASP N N -62.501 -21.973 -38.102 1.00 . A A . 140 ASP N 1 1
18 56517 1 1 140 ASP O O -59.991 -22.882 -38.564 1.00 . A A . 140 ASP O 1 1
18 56518 1 1 140 ASP OD1 O -63.789 -22.745 -34.396 1.00 . A A . 140 ASP OD1 1 1
18 56519 1 1 140 ASP OD2 O -63.354 -20.775 -35.267 1.00 . A A . 140 ASP OD2 1 1
18 56520 1 1 141 ILE C C -57.182 -23.265 -36.277 1.00 . A A . 141 ILE C 1 1
18 56521 1 1 141 ILE CA C -57.717 -22.145 -37.164 1.00 . A A . 141 ILE CA 1 1
18 56522 1 1 141 ILE CB C -56.784 -20.924 -37.048 1.00 . A A . 141 ILE CB 1 1
18 56523 1 1 141 ILE CD1 C -54.773 -19.993 -38.300 1.00 . A A . 141 ILE CD1 1 1
18 56524 1 1 141 ILE CG1 C -55.438 -21.220 -37.713 1.00 . A A . 141 ILE CG1 1 1
18 56525 1 1 141 ILE CG2 C -56.587 -20.545 -35.588 1.00 . A A . 141 ILE CG2 1 1
18 56526 1 1 141 ILE H H -59.254 -21.264 -36.007 1.00 . A A . 141 ILE H 1 1
18 56527 1 1 141 ILE HA H -57.713 -22.480 -38.191 1.00 . A A . 141 ILE HA 1 1
18 56528 1 1 141 ILE HB H -57.252 -20.093 -37.551 1.00 . A A . 141 ILE HB 1 1
18 56529 1 1 141 ILE HD11 H -53.764 -19.917 -37.924 1.00 . A A . 141 ILE HD11 1 1
18 56530 1 1 141 ILE HD12 H -54.751 -20.077 -39.377 1.00 . A A . 141 ILE HD12 1 1
18 56531 1 1 141 ILE HD13 H -55.331 -19.112 -38.020 1.00 . A A . 141 ILE HD13 1 1
18 56532 1 1 141 ILE HG12 H -54.766 -21.641 -36.983 1.00 . A A . 141 ILE HG12 1 1
18 56533 1 1 141 ILE HG13 H -55.589 -21.931 -38.512 1.00 . A A . 141 ILE HG13 1 1
18 56534 1 1 141 ILE HG21 H -56.171 -19.551 -35.527 1.00 . A A . 141 ILE HG21 1 1
18 56535 1 1 141 ILE HG22 H -57.539 -20.569 -35.079 1.00 . A A . 141 ILE HG22 1 1
18 56536 1 1 141 ILE HG23 H -55.912 -21.247 -35.121 1.00 . A A . 141 ILE HG23 1 1
18 56537 1 1 141 ILE N N -59.088 -21.803 -36.808 1.00 . A A . 141 ILE N 1 1
18 56538 1 1 141 ILE O O -57.648 -23.460 -35.155 1.00 . A A . 141 ILE O 1 1
18 56539 1 1 142 LYS C C -54.092 -24.902 -35.907 1.00 . A A . 142 LYS C 1 1
18 56540 1 1 142 LYS CA C -55.598 -25.099 -36.044 1.00 . A A . 142 LYS CA 1 1
18 56541 1 1 142 LYS CB C -55.888 -26.431 -36.738 1.00 . A A . 142 LYS CB 1 1
18 56542 1 1 142 LYS CD C -56.636 -27.805 -34.772 1.00 . A A . 142 LYS CD 1 1
18 56543 1 1 142 LYS CE C -57.853 -28.275 -33.988 1.00 . A A . 142 LYS CE 1 1
18 56544 1 1 142 LYS CG C -57.035 -27.206 -36.111 1.00 . A A . 142 LYS CG 1 1
18 56545 1 1 142 LYS H H -55.871 -23.795 -37.690 1.00 . A A . 142 LYS H 1 1
18 56546 1 1 142 LYS HA H -56.039 -25.112 -35.058 1.00 . A A . 142 LYS HA 1 1
18 56547 1 1 142 LYS HB2 H -56.135 -26.239 -37.772 1.00 . A A . 142 LYS HB2 1 1
18 56548 1 1 142 LYS HB3 H -55.002 -27.046 -36.696 1.00 . A A . 142 LYS HB3 1 1
18 56549 1 1 142 LYS HD2 H -55.986 -28.649 -34.944 1.00 . A A . 142 LYS HD2 1 1
18 56550 1 1 142 LYS HD3 H -56.114 -27.056 -34.194 1.00 . A A . 142 LYS HD3 1 1
18 56551 1 1 142 LYS HE2 H -57.567 -28.415 -32.957 1.00 . A A . 142 LYS HE2 1 1
18 56552 1 1 142 LYS HE3 H -58.618 -27.516 -34.049 1.00 . A A . 142 LYS HE3 1 1
18 56553 1 1 142 LYS HG2 H -57.870 -26.538 -35.960 1.00 . A A . 142 LYS HG2 1 1
18 56554 1 1 142 LYS HG3 H -57.326 -28.004 -36.779 1.00 . A A . 142 LYS HG3 1 1
18 56555 1 1 142 LYS HZ1 H -57.615 -30.194 -34.776 1.00 . A A . 142 LYS HZ1 1 1
18 56556 1 1 142 LYS HZ2 H -58.986 -30.018 -33.800 1.00 . A A . 142 LYS HZ2 1 1
18 56557 1 1 142 LYS HZ3 H -58.973 -29.375 -35.364 1.00 . A A . 142 LYS HZ3 1 1
18 56558 1 1 142 LYS N N -56.200 -23.999 -36.789 1.00 . A A . 142 LYS N 1 1
18 56559 1 1 142 LYS NZ N -58.395 -29.555 -34.519 1.00 . A A . 142 LYS NZ 1 1
18 56560 1 1 142 LYS O O -53.354 -24.975 -36.890 1.00 . A A . 142 LYS O 1 1
18 56561 1 1 143 ASP C C -51.483 -25.785 -34.361 1.00 . A A . 143 ASP C 1 1
18 56562 1 1 143 ASP CA C -52.221 -24.452 -34.415 1.00 . A A . 143 ASP CA 1 1
18 56563 1 1 143 ASP CB C -52.031 -23.694 -33.101 1.00 . A A . 143 ASP CB 1 1
18 56564 1 1 143 ASP CG C -53.187 -22.762 -32.798 1.00 . A A . 143 ASP CG 1 1
18 56565 1 1 143 ASP H H -54.278 -24.610 -33.938 1.00 . A A . 143 ASP H 1 1
18 56566 1 1 143 ASP HA H -51.815 -23.862 -35.223 1.00 . A A . 143 ASP HA 1 1
18 56567 1 1 143 ASP HB2 H -51.945 -24.405 -32.293 1.00 . A A . 143 ASP HB2 1 1
18 56568 1 1 143 ASP HB3 H -51.125 -23.109 -33.159 1.00 . A A . 143 ASP HB3 1 1
18 56569 1 1 143 ASP N N -53.641 -24.655 -34.682 1.00 . A A . 143 ASP N 1 1
18 56570 1 1 143 ASP O O -51.961 -26.795 -34.877 1.00 . A A . 143 ASP O 1 1
18 56571 1 1 143 ASP OD1 O -54.167 -23.215 -32.171 1.00 . A A . 143 ASP OD1 1 1
18 56572 1 1 143 ASP OD2 O -53.111 -21.577 -33.186 1.00 . A A . 143 ASP OD2 1 1
18 56573 1 1 144 LYS C C -48.328 -26.764 -32.664 1.00 . A A . 144 LYS C 1 1
18 56574 1 1 144 LYS CA C -49.505 -26.989 -33.608 1.00 . A A . 144 LYS CA 1 1
18 56575 1 1 144 LYS CB C -48.994 -27.429 -34.982 1.00 . A A . 144 LYS CB 1 1
18 56576 1 1 144 LYS CD C -48.830 -25.323 -36.341 1.00 . A A . 144 LYS CD 1 1
18 56577 1 1 144 LYS CE C -47.934 -24.531 -37.281 1.00 . A A . 144 LYS CE 1 1
18 56578 1 1 144 LYS CG C -48.059 -26.424 -35.633 1.00 . A A . 144 LYS CG 1 1
18 56579 1 1 144 LYS H H -49.983 -24.945 -33.340 1.00 . A A . 144 LYS H 1 1
18 56580 1 1 144 LYS HA H -50.133 -27.768 -33.201 1.00 . A A . 144 LYS HA 1 1
18 56581 1 1 144 LYS HB2 H -48.464 -28.364 -34.874 1.00 . A A . 144 LYS HB2 1 1
18 56582 1 1 144 LYS HB3 H -49.840 -27.578 -35.638 1.00 . A A . 144 LYS HB3 1 1
18 56583 1 1 144 LYS HD2 H -49.631 -25.766 -36.914 1.00 . A A . 144 LYS HD2 1 1
18 56584 1 1 144 LYS HD3 H -49.243 -24.652 -35.601 1.00 . A A . 144 LYS HD3 1 1
18 56585 1 1 144 LYS HE2 H -46.931 -24.528 -36.884 1.00 . A A . 144 LYS HE2 1 1
18 56586 1 1 144 LYS HE3 H -47.936 -25.011 -38.249 1.00 . A A . 144 LYS HE3 1 1
18 56587 1 1 144 LYS HG2 H -47.436 -25.980 -34.871 1.00 . A A . 144 LYS HG2 1 1
18 56588 1 1 144 LYS HG3 H -47.439 -26.937 -36.354 1.00 . A A . 144 LYS HG3 1 1
18 56589 1 1 144 LYS HZ1 H -47.851 -22.496 -36.815 1.00 . A A . 144 LYS HZ1 1 1
18 56590 1 1 144 LYS HZ2 H -48.274 -22.815 -38.423 1.00 . A A . 144 LYS HZ2 1 1
18 56591 1 1 144 LYS HZ3 H -49.406 -23.051 -37.187 1.00 . A A . 144 LYS HZ3 1 1
18 56592 1 1 144 LYS N N -50.312 -25.781 -33.732 1.00 . A A . 144 LYS N 1 1
18 56593 1 1 144 LYS NZ N -48.399 -23.125 -37.438 1.00 . A A . 144 LYS NZ 1 1
18 56594 1 1 144 LYS O O -48.088 -25.643 -32.214 1.00 . A A . 144 LYS O 1 1
18 56595 1 1 145 TRP C C -45.452 -28.870 -31.773 1.00 . A A . 145 TRP C 1 1
18 56596 1 1 145 TRP CA C -46.446 -27.751 -31.480 1.00 . A A . 145 TRP CA 1 1
18 56597 1 1 145 TRP CB C -46.897 -27.822 -30.020 1.00 . A A . 145 TRP CB 1 1
18 56598 1 1 145 TRP CD1 C -47.553 -30.225 -29.418 1.00 . A A . 145 TRP CD1 1 1
18 56599 1 1 145 TRP CD2 C -49.291 -28.861 -29.788 1.00 . A A . 145 TRP CD2 1 1
18 56600 1 1 145 TRP CE2 C -49.784 -30.142 -29.470 1.00 . A A . 145 TRP CE2 1 1
18 56601 1 1 145 TRP CE3 C -50.202 -27.838 -30.060 1.00 . A A . 145 TRP CE3 1 1
18 56602 1 1 145 TRP CG C -47.861 -28.936 -29.749 1.00 . A A . 145 TRP CG 1 1
18 56603 1 1 145 TRP CH2 C -52.016 -29.400 -29.688 1.00 . A A . 145 TRP CH2 1 1
18 56604 1 1 145 TRP CZ2 C -51.147 -30.423 -29.417 1.00 . A A . 145 TRP CZ2 1 1
18 56605 1 1 145 TRP CZ3 C -51.554 -28.117 -30.007 1.00 . A A . 145 TRP CZ3 1 1
18 56606 1 1 145 TRP H H -47.842 -28.700 -32.759 1.00 . A A . 145 TRP H 1 1
18 56607 1 1 145 TRP HA H -45.963 -26.801 -31.653 1.00 . A A . 145 TRP HA 1 1
18 56608 1 1 145 TRP HB2 H -46.033 -27.968 -29.390 1.00 . A A . 145 TRP HB2 1 1
18 56609 1 1 145 TRP HB3 H -47.378 -26.891 -29.755 1.00 . A A . 145 TRP HB3 1 1
18 56610 1 1 145 TRP HD1 H -46.547 -30.600 -29.310 1.00 . A A . 145 TRP HD1 1 1
18 56611 1 1 145 TRP HE1 H -48.746 -31.905 -29.008 1.00 . A A . 145 TRP HE1 1 1
18 56612 1 1 145 TRP HE3 H -49.865 -26.841 -30.309 1.00 . A A . 145 TRP HE3 1 1
18 56613 1 1 145 TRP HH2 H -53.081 -29.574 -29.658 1.00 . A A . 145 TRP HH2 1 1
18 56614 1 1 145 TRP HZ2 H -51.519 -31.406 -29.171 1.00 . A A . 145 TRP HZ2 1 1
18 56615 1 1 145 TRP HZ3 H -52.273 -27.338 -30.214 1.00 . A A . 145 TRP HZ3 1 1
18 56616 1 1 145 TRP N N -47.599 -27.834 -32.370 1.00 . A A . 145 TRP N 1 1
18 56617 1 1 145 TRP NE1 N -48.704 -30.956 -29.248 1.00 . A A . 145 TRP NE1 1 1
18 56618 1 1 145 TRP O O -45.836 -29.960 -32.194 1.00 . A A . 145 TRP O 1 1
18 56619 1 1 146 ALA C C -41.745 -28.991 -31.491 1.00 . A A . 146 ALA C 1 1
18 56620 1 1 146 ALA CA C -43.124 -29.576 -31.783 1.00 . A A . 146 ALA CA 1 1
18 56621 1 1 146 ALA CB C -43.190 -30.084 -33.216 1.00 . A A . 146 ALA CB 1 1
18 56622 1 1 146 ALA H H -43.928 -27.705 -31.209 1.00 . A A . 146 ALA H 1 1
18 56623 1 1 146 ALA HA H -43.295 -30.414 -31.122 1.00 . A A . 146 ALA HA 1 1
18 56624 1 1 146 ALA HB1 H -42.258 -29.871 -33.716 1.00 . A A . 146 ALA HB1 1 1
18 56625 1 1 146 ALA HB2 H -43.361 -31.150 -33.211 1.00 . A A . 146 ALA HB2 1 1
18 56626 1 1 146 ALA HB3 H -43.999 -29.591 -33.735 1.00 . A A . 146 ALA HB3 1 1
18 56627 1 1 146 ALA N N -44.172 -28.592 -31.545 1.00 . A A . 146 ALA N 1 1
18 56628 1 1 146 ALA O O -41.584 -27.786 -31.298 1.00 . A A . 146 ALA O 1 1
18 56629 1 1 147 PRO C C -38.744 -28.651 -32.334 1.00 . A A . 147 PRO C 1 1
18 56630 1 1 147 PRO CA C -39.345 -29.455 -31.186 1.00 . A A . 147 PRO CA 1 1
18 56631 1 1 147 PRO CB C -38.607 -30.787 -31.023 1.00 . A A . 147 PRO CB 1 1
18 56632 1 1 147 PRO CD C -40.847 -31.314 -31.674 1.00 . A A . 147 PRO CD 1 1
18 56633 1 1 147 PRO CG C -39.418 -31.766 -31.801 1.00 . A A . 147 PRO CG 1 1
18 56634 1 1 147 PRO HA H -39.270 -28.887 -30.271 1.00 . A A . 147 PRO HA 1 1
18 56635 1 1 147 PRO HB2 H -37.606 -30.698 -31.420 1.00 . A A . 147 PRO HB2 1 1
18 56636 1 1 147 PRO HB3 H -38.564 -31.053 -29.978 1.00 . A A . 147 PRO HB3 1 1
18 56637 1 1 147 PRO HD2 H -41.390 -31.523 -32.584 1.00 . A A . 147 PRO HD2 1 1
18 56638 1 1 147 PRO HD3 H -41.320 -31.793 -30.831 1.00 . A A . 147 PRO HD3 1 1
18 56639 1 1 147 PRO HG2 H -39.112 -31.757 -32.836 1.00 . A A . 147 PRO HG2 1 1
18 56640 1 1 147 PRO HG3 H -39.300 -32.755 -31.382 1.00 . A A . 147 PRO HG3 1 1
18 56641 1 1 147 PRO N N -40.727 -29.863 -31.455 1.00 . A A . 147 PRO N 1 1
18 56642 1 1 147 PRO O O -39.024 -28.916 -33.503 1.00 . A A . 147 PRO O 1 1
18 56643 1 1 148 ALA C C -35.820 -26.553 -32.632 1.00 . A A . 148 ALA C 1 1
18 56644 1 1 148 ALA CA C -37.276 -26.826 -32.994 1.00 . A A . 148 ALA CA 1 1
18 56645 1 1 148 ALA CB C -38.038 -25.518 -33.152 1.00 . A A . 148 ALA CB 1 1
18 56646 1 1 148 ALA H H -37.735 -27.505 -31.043 1.00 . A A . 148 ALA H 1 1
18 56647 1 1 148 ALA HA H -37.309 -27.349 -33.940 1.00 . A A . 148 ALA HA 1 1
18 56648 1 1 148 ALA HB1 H -37.759 -24.842 -32.357 1.00 . A A . 148 ALA HB1 1 1
18 56649 1 1 148 ALA HB2 H -37.795 -25.073 -34.105 1.00 . A A . 148 ALA HB2 1 1
18 56650 1 1 148 ALA HB3 H -39.100 -25.712 -33.104 1.00 . A A . 148 ALA HB3 1 1
18 56651 1 1 148 ALA N N -37.918 -27.668 -31.992 1.00 . A A . 148 ALA N 1 1
18 56652 1 1 148 ALA O O -35.387 -26.829 -31.513 1.00 . A A . 148 ALA O 1 1
18 56653 1 1 149 PHE C C -33.444 -24.193 -33.272 1.00 . A A . 149 PHE C 1 1
18 56654 1 1 149 PHE CA C -33.662 -25.700 -33.364 1.00 . A A . 149 PHE CA 1 1
18 56655 1 1 149 PHE CB C -32.808 -26.283 -34.493 1.00 . A A . 149 PHE CB 1 1
18 56656 1 1 149 PHE CD1 C -33.816 -28.335 -35.526 1.00 . A A . 149 PHE CD1 1 1
18 56657 1 1 149 PHE CD2 C -32.144 -28.614 -33.849 1.00 . A A . 149 PHE CD2 1 1
18 56658 1 1 149 PHE CE1 C -33.925 -29.708 -35.651 1.00 . A A . 149 PHE CE1 1 1
18 56659 1 1 149 PHE CE2 C -32.248 -29.987 -33.968 1.00 . A A . 149 PHE CE2 1 1
18 56660 1 1 149 PHE CG C -32.924 -27.774 -34.625 1.00 . A A . 149 PHE CG 1 1
18 56661 1 1 149 PHE CZ C -33.141 -30.534 -34.870 1.00 . A A . 149 PHE CZ 1 1
18 56662 1 1 149 PHE H H -35.472 -25.813 -34.455 1.00 . A A . 149 PHE H 1 1
18 56663 1 1 149 PHE HA H -33.366 -26.153 -32.431 1.00 . A A . 149 PHE HA 1 1
18 56664 1 1 149 PHE HB2 H -33.114 -25.842 -35.430 1.00 . A A . 149 PHE HB2 1 1
18 56665 1 1 149 PHE HB3 H -31.772 -26.044 -34.310 1.00 . A A . 149 PHE HB3 1 1
18 56666 1 1 149 PHE HD1 H -34.431 -27.689 -36.137 1.00 . A A . 149 PHE HD1 1 1
18 56667 1 1 149 PHE HD2 H -31.446 -28.188 -33.143 1.00 . A A . 149 PHE HD2 1 1
18 56668 1 1 149 PHE HE1 H -34.624 -30.132 -36.355 1.00 . A A . 149 PHE HE1 1 1
18 56669 1 1 149 PHE HE2 H -31.635 -30.631 -33.357 1.00 . A A . 149 PHE HE2 1 1
18 56670 1 1 149 PHE HZ H -33.225 -31.607 -34.966 1.00 . A A . 149 PHE HZ 1 1
18 56671 1 1 149 PHE N N -35.070 -26.009 -33.584 1.00 . A A . 149 PHE N 1 1
18 56672 1 1 149 PHE O O -34.288 -23.407 -33.699 1.00 . A A . 149 PHE O 1 1
18 56673 1 1 150 GLN C C -30.500 -22.138 -32.849 1.00 . A A . 150 GLN C 1 1
18 56674 1 1 150 GLN CA C -31.977 -22.386 -32.561 1.00 . A A . 150 GLN CA 1 1
18 56675 1 1 150 GLN CB C -32.320 -21.908 -31.149 1.00 . A A . 150 GLN CB 1 1
18 56676 1 1 150 GLN CD C -33.870 -20.123 -30.259 1.00 . A A . 150 GLN CD 1 1
18 56677 1 1 150 GLN CG C -33.759 -21.442 -30.998 1.00 . A A . 150 GLN CG 1 1
18 56678 1 1 150 GLN H H -31.672 -24.474 -32.390 1.00 . A A . 150 GLN H 1 1
18 56679 1 1 150 GLN HA H -32.569 -21.832 -33.273 1.00 . A A . 150 GLN HA 1 1
18 56680 1 1 150 GLN HB2 H -32.152 -22.720 -30.456 1.00 . A A . 150 GLN HB2 1 1
18 56681 1 1 150 GLN HB3 H -31.669 -21.086 -30.892 1.00 . A A . 150 GLN HB3 1 1
18 56682 1 1 150 GLN HE21 H -32.515 -19.306 -31.463 1.00 . A A . 150 GLN HE21 1 1
18 56683 1 1 150 GLN HE22 H -33.153 -18.269 -30.239 1.00 . A A . 150 GLN HE22 1 1
18 56684 1 1 150 GLN HG2 H -34.191 -21.323 -31.981 1.00 . A A . 150 GLN HG2 1 1
18 56685 1 1 150 GLN HG3 H -34.311 -22.191 -30.452 1.00 . A A . 150 GLN HG3 1 1
18 56686 1 1 150 GLN N N -32.306 -23.799 -32.711 1.00 . A A . 150 GLN N 1 1
18 56687 1 1 150 GLN NE2 N -33.101 -19.132 -30.697 1.00 . A A . 150 GLN NE2 1 1
18 56688 1 1 150 GLN O O -29.676 -23.047 -32.752 1.00 . A A . 150 GLN O 1 1
18 56689 1 1 150 GLN OE1 O -34.638 -19.995 -29.306 1.00 . A A . 150 GLN OE1 1 1
18 56690 1 1 151 VAL C C -28.561 -19.042 -33.273 1.00 . A A . 151 VAL C 1 1
18 56691 1 1 151 VAL CA C -28.795 -20.531 -33.509 1.00 . A A . 151 VAL CA 1 1
18 56692 1 1 151 VAL CB C -28.429 -20.872 -34.965 1.00 . A A . 151 VAL CB 1 1
18 56693 1 1 151 VAL CG1 C -29.386 -20.189 -35.931 1.00 . A A . 151 VAL CG1 1 1
18 56694 1 1 151 VAL CG2 C -26.990 -20.477 -35.260 1.00 . A A . 151 VAL CG2 1 1
18 56695 1 1 151 VAL H H -30.875 -20.218 -33.267 1.00 . A A . 151 VAL H 1 1
18 56696 1 1 151 VAL HA H -28.146 -21.095 -32.855 1.00 . A A . 151 VAL HA 1 1
18 56697 1 1 151 VAL HB H -28.522 -21.940 -35.098 1.00 . A A . 151 VAL HB 1 1
18 56698 1 1 151 VAL HG11 H -29.201 -19.125 -35.928 1.00 . A A . 151 VAL HG11 1 1
18 56699 1 1 151 VAL HG12 H -29.233 -20.578 -36.926 1.00 . A A . 151 VAL HG12 1 1
18 56700 1 1 151 VAL HG13 H -30.404 -20.378 -35.623 1.00 . A A . 151 VAL HG13 1 1
18 56701 1 1 151 VAL HG21 H -26.362 -20.760 -34.428 1.00 . A A . 151 VAL HG21 1 1
18 56702 1 1 151 VAL HG22 H -26.653 -20.983 -36.153 1.00 . A A . 151 VAL HG22 1 1
18 56703 1 1 151 VAL HG23 H -26.933 -19.409 -35.408 1.00 . A A . 151 VAL HG23 1 1
18 56704 1 1 151 VAL N N -30.172 -20.900 -33.206 1.00 . A A . 151 VAL N 1 1
18 56705 1 1 151 VAL O O -29.329 -18.201 -33.735 1.00 . A A . 151 VAL O 1 1
18 56706 1 1 152 GLY C C -26.070 -17.195 -31.235 1.00 . A A . 152 GLY C 1 1
18 56707 1 1 152 GLY CA C -27.172 -17.338 -32.266 1.00 . A A . 152 GLY CA 1 1
18 56708 1 1 152 GLY H H -26.911 -19.439 -32.208 1.00 . A A . 152 GLY H 1 1
18 56709 1 1 152 GLY HA2 H -26.860 -16.856 -33.181 1.00 . A A . 152 GLY HA2 1 1
18 56710 1 1 152 GLY HA3 H -28.060 -16.846 -31.897 1.00 . A A . 152 GLY HA3 1 1
18 56711 1 1 152 GLY N N -27.490 -18.725 -32.551 1.00 . A A . 152 GLY N 1 1
18 56712 1 1 152 GLY O O -25.391 -18.167 -30.904 1.00 . A A . 152 GLY O 1 1
18 56713 1 1 153 LEU C C -25.256 -14.536 -28.842 1.00 . A A . 153 LEU C 1 1
18 56714 1 1 153 LEU CA C -24.862 -15.713 -29.729 1.00 . A A . 153 LEU CA 1 1
18 56715 1 1 153 LEU CB C -23.523 -15.426 -30.412 1.00 . A A . 153 LEU CB 1 1
18 56716 1 1 153 LEU CD1 C -22.673 -13.117 -29.933 1.00 . A A . 153 LEU CD1 1 1
18 56717 1 1 153 LEU CD2 C -22.531 -14.043 -32.252 1.00 . A A . 153 LEU CD2 1 1
18 56718 1 1 153 LEU CG C -23.341 -14.012 -30.965 1.00 . A A . 153 LEU CG 1 1
18 56719 1 1 153 LEU H H -26.463 -15.246 -31.031 1.00 . A A . 153 LEU H 1 1
18 56720 1 1 153 LEU HA H -24.761 -16.594 -29.113 1.00 . A A . 153 LEU HA 1 1
18 56721 1 1 153 LEU HB2 H -22.740 -15.601 -29.691 1.00 . A A . 153 LEU HB2 1 1
18 56722 1 1 153 LEU HB3 H -23.417 -16.120 -31.233 1.00 . A A . 153 LEU HB3 1 1
18 56723 1 1 153 LEU HD11 H -23.422 -12.715 -29.266 1.00 . A A . 153 LEU HD11 1 1
18 56724 1 1 153 LEU HD12 H -21.958 -13.694 -29.365 1.00 . A A . 153 LEU HD12 1 1
18 56725 1 1 153 LEU HD13 H -22.165 -12.307 -30.434 1.00 . A A . 153 LEU HD13 1 1
18 56726 1 1 153 LEU HD21 H -23.173 -14.320 -33.075 1.00 . A A . 153 LEU HD21 1 1
18 56727 1 1 153 LEU HD22 H -22.111 -13.066 -32.437 1.00 . A A . 153 LEU HD22 1 1
18 56728 1 1 153 LEU HD23 H -21.734 -14.765 -32.158 1.00 . A A . 153 LEU HD23 1 1
18 56729 1 1 153 LEU HG H -24.313 -13.593 -31.190 1.00 . A A . 153 LEU HG 1 1
18 56730 1 1 153 LEU N N -25.890 -15.981 -30.728 1.00 . A A . 153 LEU N 1 1
18 56731 1 1 153 LEU O O -26.216 -13.821 -29.133 1.00 . A A . 153 LEU O 1 1
18 56732 1 1 154 ARG C C -23.580 -12.312 -26.730 1.00 . A A . 154 ARG C 1 1
18 56733 1 1 154 ARG CA C -24.779 -13.250 -26.832 1.00 . A A . 154 ARG CA 1 1
18 56734 1 1 154 ARG CB C -25.128 -13.803 -25.450 1.00 . A A . 154 ARG CB 1 1
18 56735 1 1 154 ARG CD C -25.591 -11.633 -24.272 1.00 . A A . 154 ARG CD 1 1
18 56736 1 1 154 ARG CG C -24.729 -12.884 -24.307 1.00 . A A . 154 ARG CG 1 1
18 56737 1 1 154 ARG CZ C -27.765 -12.272 -23.317 1.00 . A A . 154 ARG CZ 1 1
18 56738 1 1 154 ARG H H -23.757 -14.944 -27.583 1.00 . A A . 154 ARG H 1 1
18 56739 1 1 154 ARG HA H -25.625 -12.694 -27.211 1.00 . A A . 154 ARG HA 1 1
18 56740 1 1 154 ARG HB2 H -26.195 -13.964 -25.397 1.00 . A A . 154 ARG HB2 1 1
18 56741 1 1 154 ARG HB3 H -24.623 -14.748 -25.316 1.00 . A A . 154 ARG HB3 1 1
18 56742 1 1 154 ARG HD2 H -25.408 -11.111 -23.343 1.00 . A A . 154 ARG HD2 1 1
18 56743 1 1 154 ARG HD3 H -25.318 -10.998 -25.101 1.00 . A A . 154 ARG HD3 1 1
18 56744 1 1 154 ARG HE H -27.431 -11.914 -25.251 1.00 . A A . 154 ARG HE 1 1
18 56745 1 1 154 ARG HG2 H -24.844 -13.414 -23.373 1.00 . A A . 154 ARG HG2 1 1
18 56746 1 1 154 ARG HG3 H -23.696 -12.596 -24.434 1.00 . A A . 154 ARG HG3 1 1
18 56747 1 1 154 ARG HH11 H -26.261 -12.120 -21.978 1.00 . A A . 154 ARG HH11 1 1
18 56748 1 1 154 ARG HH12 H -27.799 -12.569 -21.318 1.00 . A A . 154 ARG HH12 1 1
18 56749 1 1 154 ARG HH21 H -29.460 -12.505 -24.395 1.00 . A A . 154 ARG HH21 1 1
18 56750 1 1 154 ARG HH22 H -29.618 -12.789 -22.694 1.00 . A A . 154 ARG HH22 1 1
18 56751 1 1 154 ARG N N -24.509 -14.341 -27.761 1.00 . A A . 154 ARG N 1 1
18 56752 1 1 154 ARG NE N -27.015 -11.947 -24.364 1.00 . A A . 154 ARG NE 1 1
18 56753 1 1 154 ARG NH1 N -27.231 -12.326 -22.105 1.00 . A A . 154 ARG NH1 1 1
18 56754 1 1 154 ARG NH2 N -29.054 -12.545 -23.482 1.00 . A A . 154 ARG NH2 1 1
18 56755 1 1 154 ARG O O -22.465 -12.745 -26.435 1.00 . A A . 154 ARG O 1 1
18 56756 1 1 155 TYR C C -23.110 -8.917 -25.932 1.00 . A A . 155 TYR C 1 1
18 56757 1 1 155 TYR CA C -22.754 -10.030 -26.913 1.00 . A A . 155 TYR CA 1 1
18 56758 1 1 155 TYR CB C -22.499 -9.441 -28.301 1.00 . A A . 155 TYR CB 1 1
18 56759 1 1 155 TYR CD1 C -20.061 -10.054 -28.538 1.00 . A A . 155 TYR CD1 1 1
18 56760 1 1 155 TYR CD2 C -20.675 -7.765 -28.791 1.00 . A A . 155 TYR CD2 1 1
18 56761 1 1 155 TYR CE1 C -18.737 -9.730 -28.763 1.00 . A A . 155 TYR CE1 1 1
18 56762 1 1 155 TYR CE2 C -19.353 -7.431 -29.018 1.00 . A A . 155 TYR CE2 1 1
18 56763 1 1 155 TYR CG C -21.051 -9.080 -28.548 1.00 . A A . 155 TYR CG 1 1
18 56764 1 1 155 TYR CZ C -18.388 -8.417 -29.003 1.00 . A A . 155 TYR CZ 1 1
18 56765 1 1 155 TYR H H -24.725 -10.745 -27.205 1.00 . A A . 155 TYR H 1 1
18 56766 1 1 155 TYR HA H -21.856 -10.523 -26.571 1.00 . A A . 155 TYR HA 1 1
18 56767 1 1 155 TYR HB2 H -22.793 -10.159 -29.050 1.00 . A A . 155 TYR HB2 1 1
18 56768 1 1 155 TYR HB3 H -23.089 -8.543 -28.417 1.00 . A A . 155 TYR HB3 1 1
18 56769 1 1 155 TYR HD1 H -20.337 -11.081 -28.349 1.00 . A A . 155 TYR HD1 1 1
18 56770 1 1 155 TYR HD2 H -21.432 -6.995 -28.802 1.00 . A A . 155 TYR HD2 1 1
18 56771 1 1 155 TYR HE1 H -17.981 -10.501 -28.751 1.00 . A A . 155 TYR HE1 1 1
18 56772 1 1 155 TYR HE2 H -19.080 -6.404 -29.206 1.00 . A A . 155 TYR HE2 1 1
18 56773 1 1 155 TYR HH H -16.534 -8.406 -28.499 1.00 . A A . 155 TYR HH 1 1
18 56774 1 1 155 TYR N N -23.815 -11.029 -26.975 1.00 . A A . 155 TYR N 1 1
18 56775 1 1 155 TYR O O -24.211 -8.888 -25.382 1.00 . A A . 155 TYR O 1 1
18 56776 1 1 155 TYR OH O -17.071 -8.088 -29.228 1.00 . A A . 155 TYR OH 1 1
18 56777 1 1 156 ASP C C -22.200 -5.554 -25.527 1.00 . A A . 156 ASP C 1 1
18 56778 1 1 156 ASP CA C -22.382 -6.886 -24.807 1.00 . A A . 156 ASP CA 1 1
18 56779 1 1 156 ASP CB C -21.419 -6.977 -23.622 1.00 . A A . 156 ASP CB 1 1
18 56780 1 1 156 ASP CG C -19.981 -7.176 -24.059 1.00 . A A . 156 ASP CG 1 1
18 56781 1 1 156 ASP H H -21.312 -8.082 -26.188 1.00 . A A . 156 ASP H 1 1
18 56782 1 1 156 ASP HA H -23.396 -6.947 -24.439 1.00 . A A . 156 ASP HA 1 1
18 56783 1 1 156 ASP HB2 H -21.477 -6.064 -23.048 1.00 . A A . 156 ASP HB2 1 1
18 56784 1 1 156 ASP HB3 H -21.705 -7.809 -22.997 1.00 . A A . 156 ASP HB3 1 1
18 56785 1 1 156 ASP N N -22.170 -8.003 -25.719 1.00 . A A . 156 ASP N 1 1
18 56786 1 1 156 ASP O O -21.078 -5.069 -25.683 1.00 . A A . 156 ASP O 1 1
18 56787 1 1 156 ASP OD1 O -19.616 -8.323 -24.394 1.00 . A A . 156 ASP OD1 1 1
18 56788 1 1 156 ASP OD2 O -19.221 -6.186 -24.069 1.00 . A A . 156 ASP OD2 1 1
18 56789 1 1 157 LEU C C -23.694 -2.548 -25.750 1.00 . A A . 157 LEU C 1 1
18 56790 1 1 157 LEU CA C -23.270 -3.689 -26.668 1.00 . A A . 157 LEU CA 1 1
18 56791 1 1 157 LEU CB C -24.179 -3.735 -27.897 1.00 . A A . 157 LEU CB 1 1
18 56792 1 1 157 LEU CD1 C -24.386 -3.017 -30.289 1.00 . A A . 157 LEU CD1 1 1
18 56793 1 1 157 LEU CD2 C -24.934 -1.410 -28.453 1.00 . A A . 157 LEU CD2 1 1
18 56794 1 1 157 LEU CG C -24.044 -2.570 -28.877 1.00 . A A . 157 LEU CG 1 1
18 56795 1 1 157 LEU H H -24.172 -5.400 -25.809 1.00 . A A . 157 LEU H 1 1
18 56796 1 1 157 LEU HA H -22.253 -3.519 -26.989 1.00 . A A . 157 LEU HA 1 1
18 56797 1 1 157 LEU HB2 H -23.963 -4.646 -28.435 1.00 . A A . 157 LEU HB2 1 1
18 56798 1 1 157 LEU HB3 H -25.203 -3.760 -27.549 1.00 . A A . 157 LEU HB3 1 1
18 56799 1 1 157 LEU HD11 H -24.983 -2.258 -30.773 1.00 . A A . 157 LEU HD11 1 1
18 56800 1 1 157 LEU HD12 H -23.475 -3.170 -30.849 1.00 . A A . 157 LEU HD12 1 1
18 56801 1 1 157 LEU HD13 H -24.944 -3.941 -30.250 1.00 . A A . 157 LEU HD13 1 1
18 56802 1 1 157 LEU HD21 H -24.357 -0.709 -27.869 1.00 . A A . 157 LEU HD21 1 1
18 56803 1 1 157 LEU HD22 H -25.323 -0.915 -29.330 1.00 . A A . 157 LEU HD22 1 1
18 56804 1 1 157 LEU HD23 H -25.753 -1.785 -27.857 1.00 . A A . 157 LEU HD23 1 1
18 56805 1 1 157 LEU HG H -23.019 -2.224 -28.876 1.00 . A A . 157 LEU HG 1 1
18 56806 1 1 157 LEU N N -23.307 -4.967 -25.963 1.00 . A A . 157 LEU N 1 1
18 56807 1 1 157 LEU O O -24.622 -2.690 -24.954 1.00 . A A . 157 LEU O 1 1
18 56808 1 1 158 GLY C C -23.208 -0.558 -23.563 1.00 . A A . 158 GLY C 1 1
18 56809 1 1 158 GLY CA C -23.332 -0.263 -25.045 1.00 . A A . 158 GLY CA 1 1
18 56810 1 1 158 GLY H H -22.280 -1.358 -26.521 1.00 . A A . 158 GLY H 1 1
18 56811 1 1 158 GLY HA2 H -22.662 0.545 -25.298 1.00 . A A . 158 GLY HA2 1 1
18 56812 1 1 158 GLY HA3 H -24.346 0.042 -25.255 1.00 . A A . 158 GLY HA3 1 1
18 56813 1 1 158 GLY N N -23.009 -1.414 -25.868 1.00 . A A . 158 GLY N 1 1
18 56814 1 1 158 GLY O O -23.015 -1.707 -23.166 1.00 . A A . 158 GLY O 1 1
18 56815 1 1 159 ASN C C -24.590 0.137 -20.670 1.00 . A A . 159 ASN C 1 1
18 56816 1 1 159 ASN CA C -23.212 0.329 -21.296 1.00 . A A . 159 ASN CA 1 1
18 56817 1 1 159 ASN CB C -22.526 1.551 -20.681 1.00 . A A . 159 ASN CB 1 1
18 56818 1 1 159 ASN CG C -21.937 1.256 -19.315 1.00 . A A . 159 ASN CG 1 1
18 56819 1 1 159 ASN H H -23.470 1.373 -23.119 1.00 . A A . 159 ASN H 1 1
18 56820 1 1 159 ASN HA H -22.614 -0.547 -21.098 1.00 . A A . 159 ASN HA 1 1
18 56821 1 1 159 ASN HB2 H -21.729 1.873 -21.334 1.00 . A A . 159 ASN HB2 1 1
18 56822 1 1 159 ASN HB3 H -23.247 2.347 -20.578 1.00 . A A . 159 ASN HB3 1 1
18 56823 1 1 159 ASN HD21 H -22.722 2.932 -18.588 1.00 . A A . 159 ASN HD21 1 1
18 56824 1 1 159 ASN HD22 H -21.813 1.980 -17.468 1.00 . A A . 159 ASN HD22 1 1
18 56825 1 1 159 ASN N N -23.317 0.482 -22.743 1.00 . A A . 159 ASN N 1 1
18 56826 1 1 159 ASN ND2 N -22.182 2.146 -18.361 1.00 . A A . 159 ASN ND2 1 1
18 56827 1 1 159 ASN O O -25.608 0.502 -21.258 1.00 . A A . 159 ASN O 1 1
18 56828 1 1 159 ASN OD1 O -21.270 0.240 -19.121 1.00 . A A . 159 ASN OD1 1 1
18 56829 1 1 160 SER C C -26.864 -1.409 -19.664 1.00 . A A . 160 SER C 1 1
18 56830 1 1 160 SER CA C -25.867 -0.684 -18.766 1.00 . A A . 160 SER CA 1 1
18 56831 1 1 160 SER CB C -26.468 0.636 -18.278 1.00 . A A . 160 SER CB 1 1
18 56832 1 1 160 SER H H -23.769 -0.709 -19.055 1.00 . A A . 160 SER H 1 1
18 56833 1 1 160 SER HA H -25.650 -1.308 -17.912 1.00 . A A . 160 SER HA 1 1
18 56834 1 1 160 SER HB2 H -26.507 1.335 -19.100 1.00 . A A . 160 SER HB2 1 1
18 56835 1 1 160 SER HB3 H -27.468 0.458 -17.908 1.00 . A A . 160 SER HB3 1 1
18 56836 1 1 160 SER HG H -24.857 1.516 -17.596 1.00 . A A . 160 SER HG 1 1
18 56837 1 1 160 SER N N -24.615 -0.440 -19.472 1.00 . A A . 160 SER N 1 1
18 56838 1 1 160 SER O O -28.075 -1.211 -19.554 1.00 . A A . 160 SER O 1 1
18 56839 1 1 160 SER OG O -25.689 1.198 -17.237 1.00 . A A . 160 SER OG 1 1
18 56840 1 1 161 TRP C C -26.362 -3.986 -22.293 1.00 . A A . 161 TRP C 1 1
18 56841 1 1 161 TRP CA C -27.192 -3.005 -21.472 1.00 . A A . 161 TRP CA 1 1
18 56842 1 1 161 TRP CB C -27.947 -2.053 -22.402 1.00 . A A . 161 TRP CB 1 1
18 56843 1 1 161 TRP CD1 C -30.328 -2.887 -21.950 1.00 . A A . 161 TRP CD1 1 1
18 56844 1 1 161 TRP CD2 C -30.070 -0.673 -21.732 1.00 . A A . 161 TRP CD2 1 1
18 56845 1 1 161 TRP CE2 C -31.414 -0.997 -21.459 1.00 . A A . 161 TRP CE2 1 1
18 56846 1 1 161 TRP CE3 C -29.673 0.665 -21.656 1.00 . A A . 161 TRP CE3 1 1
18 56847 1 1 161 TRP CG C -29.393 -1.895 -22.044 1.00 . A A . 161 TRP CG 1 1
18 56848 1 1 161 TRP CH2 C -31.941 1.268 -21.050 1.00 . A A . 161 TRP CH2 1 1
18 56849 1 1 161 TRP CZ2 C -32.357 -0.034 -21.118 1.00 . A A . 161 TRP CZ2 1 1
18 56850 1 1 161 TRP CZ3 C -30.611 1.621 -21.317 1.00 . A A . 161 TRP CZ3 1 1
18 56851 1 1 161 TRP H H -25.375 -2.365 -20.594 1.00 . A A . 161 TRP H 1 1
18 56852 1 1 161 TRP HA H -27.907 -3.560 -20.883 1.00 . A A . 161 TRP HA 1 1
18 56853 1 1 161 TRP HB2 H -27.486 -1.078 -22.363 1.00 . A A . 161 TRP HB2 1 1
18 56854 1 1 161 TRP HB3 H -27.893 -2.432 -23.413 1.00 . A A . 161 TRP HB3 1 1
18 56855 1 1 161 TRP HD1 H -30.126 -3.931 -22.130 1.00 . A A . 161 TRP HD1 1 1
18 56856 1 1 161 TRP HE1 H -32.373 -2.864 -21.470 1.00 . A A . 161 TRP HE1 1 1
18 56857 1 1 161 TRP HE3 H -28.653 0.957 -21.857 1.00 . A A . 161 TRP HE3 1 1
18 56858 1 1 161 TRP HH2 H -32.640 2.048 -20.789 1.00 . A A . 161 TRP HH2 1 1
18 56859 1 1 161 TRP HZ2 H -33.387 -0.290 -20.909 1.00 . A A . 161 TRP HZ2 1 1
18 56860 1 1 161 TRP HZ3 H -30.322 2.660 -21.253 1.00 . A A . 161 TRP HZ3 1 1
18 56861 1 1 161 TRP N N -26.347 -2.249 -20.554 1.00 . A A . 161 TRP N 1 1
18 56862 1 1 161 TRP NE1 N -31.545 -2.354 -21.599 1.00 . A A . 161 TRP NE1 1 1
18 56863 1 1 161 TRP O O -25.192 -3.736 -22.578 1.00 . A A . 161 TRP O 1 1
18 56864 1 1 162 MET C C -27.019 -6.365 -24.778 1.00 . A A . 162 MET C 1 1
18 56865 1 1 162 MET CA C -26.293 -6.121 -23.459 1.00 . A A . 162 MET CA 1 1
18 56866 1 1 162 MET CB C -26.193 -7.428 -22.669 1.00 . A A . 162 MET CB 1 1
18 56867 1 1 162 MET CE C -24.225 -5.734 -19.472 1.00 . A A . 162 MET CE 1 1
18 56868 1 1 162 MET CG C -25.763 -7.233 -21.223 1.00 . A A . 162 MET CG 1 1
18 56869 1 1 162 MET H H -27.911 -5.246 -22.411 1.00 . A A . 162 MET H 1 1
18 56870 1 1 162 MET HA H -25.297 -5.762 -23.670 1.00 . A A . 162 MET HA 1 1
18 56871 1 1 162 MET HB2 H -27.159 -7.911 -22.672 1.00 . A A . 162 MET HB2 1 1
18 56872 1 1 162 MET HB3 H -25.475 -8.073 -23.151 1.00 . A A . 162 MET HB3 1 1
18 56873 1 1 162 MET HE1 H -25.146 -5.173 -19.406 1.00 . A A . 162 MET HE1 1 1
18 56874 1 1 162 MET HE2 H -24.211 -6.493 -18.702 1.00 . A A . 162 MET HE2 1 1
18 56875 1 1 162 MET HE3 H -23.386 -5.068 -19.336 1.00 . A A . 162 MET HE3 1 1
18 56876 1 1 162 MET HG2 H -26.470 -6.577 -20.736 1.00 . A A . 162 MET HG2 1 1
18 56877 1 1 162 MET HG3 H -25.767 -8.194 -20.730 1.00 . A A . 162 MET HG3 1 1
18 56878 1 1 162 MET N N -26.976 -5.103 -22.669 1.00 . A A . 162 MET N 1 1
18 56879 1 1 162 MET O O -28.110 -5.838 -25.003 1.00 . A A . 162 MET O 1 1
18 56880 1 1 162 MET SD S -24.116 -6.514 -21.081 1.00 . A A . 162 MET SD 1 1
18 56881 1 1 163 LEU C C -27.088 -8.984 -27.150 1.00 . A A . 163 LEU C 1 1
18 56882 1 1 163 LEU CA C -26.998 -7.477 -26.943 1.00 . A A . 163 LEU CA 1 1
18 56883 1 1 163 LEU CB C -26.172 -6.844 -28.065 1.00 . A A . 163 LEU CB 1 1
18 56884 1 1 163 LEU CD1 C -27.637 -5.379 -29.477 1.00 . A A . 163 LEU CD1 1 1
18 56885 1 1 163 LEU CD2 C -25.873 -6.789 -30.554 1.00 . A A . 163 LEU CD2 1 1
18 56886 1 1 163 LEU CG C -26.877 -6.695 -29.414 1.00 . A A . 163 LEU CG 1 1
18 56887 1 1 163 LEU H H -25.541 -7.552 -25.409 1.00 . A A . 163 LEU H 1 1
18 56888 1 1 163 LEU HA H -27.994 -7.062 -26.963 1.00 . A A . 163 LEU HA 1 1
18 56889 1 1 163 LEU HB2 H -25.871 -5.860 -27.739 1.00 . A A . 163 LEU HB2 1 1
18 56890 1 1 163 LEU HB3 H -25.295 -7.456 -28.215 1.00 . A A . 163 LEU HB3 1 1
18 56891 1 1 163 LEU HD11 H -26.937 -4.558 -29.431 1.00 . A A . 163 LEU HD11 1 1
18 56892 1 1 163 LEU HD12 H -28.191 -5.328 -30.403 1.00 . A A . 163 LEU HD12 1 1
18 56893 1 1 163 LEU HD13 H -28.321 -5.318 -28.644 1.00 . A A . 163 LEU HD13 1 1
18 56894 1 1 163 LEU HD21 H -26.340 -7.259 -31.407 1.00 . A A . 163 LEU HD21 1 1
18 56895 1 1 163 LEU HD22 H -25.541 -5.798 -30.824 1.00 . A A . 163 LEU HD22 1 1
18 56896 1 1 163 LEU HD23 H -25.025 -7.379 -30.238 1.00 . A A . 163 LEU HD23 1 1
18 56897 1 1 163 LEU HG H -27.592 -7.499 -29.530 1.00 . A A . 163 LEU HG 1 1
18 56898 1 1 163 LEU N N -26.409 -7.163 -25.646 1.00 . A A . 163 LEU N 1 1
18 56899 1 1 163 LEU O O -26.171 -9.725 -26.798 1.00 . A A . 163 LEU O 1 1
18 56900 1 1 164 ASN C C -29.056 -11.070 -29.347 1.00 . A A . 164 ASN C 1 1
18 56901 1 1 164 ASN CA C -28.408 -10.852 -27.982 1.00 . A A . 164 ASN CA 1 1
18 56902 1 1 164 ASN CB C -29.282 -11.467 -26.887 1.00 . A A . 164 ASN CB 1 1
18 56903 1 1 164 ASN CG C -29.207 -12.981 -26.868 1.00 . A A . 164 ASN CG 1 1
18 56904 1 1 164 ASN H H -28.894 -8.793 -27.985 1.00 . A A . 164 ASN H 1 1
18 56905 1 1 164 ASN HA H -27.443 -11.336 -27.975 1.00 . A A . 164 ASN HA 1 1
18 56906 1 1 164 ASN HB2 H -28.955 -11.097 -25.925 1.00 . A A . 164 ASN HB2 1 1
18 56907 1 1 164 ASN HB3 H -30.309 -11.177 -27.049 1.00 . A A . 164 ASN HB3 1 1
18 56908 1 1 164 ASN HD21 H -30.422 -13.085 -28.440 1.00 . A A . 164 ASN HD21 1 1
18 56909 1 1 164 ASN HD22 H -29.875 -14.599 -27.812 1.00 . A A . 164 ASN HD22 1 1
18 56910 1 1 164 ASN N N -28.198 -9.432 -27.726 1.00 . A A . 164 ASN N 1 1
18 56911 1 1 164 ASN ND2 N -29.905 -13.619 -27.800 1.00 . A A . 164 ASN ND2 1 1
18 56912 1 1 164 ASN O O -29.950 -10.323 -29.746 1.00 . A A . 164 ASN O 1 1
18 56913 1 1 164 ASN OD1 O -28.529 -13.570 -26.026 1.00 . A A . 164 ASN OD1 1 1
18 56914 1 1 165 SER C C -29.279 -13.918 -31.559 1.00 . A A . 165 SER C 1 1
18 56915 1 1 165 SER CA C -29.132 -12.411 -31.377 1.00 . A A . 165 SER CA 1 1
18 56916 1 1 165 SER CB C -28.222 -11.840 -32.466 1.00 . A A . 165 SER CB 1 1
18 56917 1 1 165 SER H H -27.886 -12.655 -29.683 1.00 . A A . 165 SER H 1 1
18 56918 1 1 165 SER HA H -30.107 -11.953 -31.458 1.00 . A A . 165 SER HA 1 1
18 56919 1 1 165 SER HB2 H -28.720 -11.908 -33.421 1.00 . A A . 165 SER HB2 1 1
18 56920 1 1 165 SER HB3 H -28.006 -10.805 -32.245 1.00 . A A . 165 SER HB3 1 1
18 56921 1 1 165 SER HG H -26.285 -11.999 -32.218 1.00 . A A . 165 SER HG 1 1
18 56922 1 1 165 SER N N -28.600 -12.097 -30.056 1.00 . A A . 165 SER N 1 1
18 56923 1 1 165 SER O O -28.307 -14.666 -31.446 1.00 . A A . 165 SER O 1 1
18 56924 1 1 165 SER OG O -27.001 -12.555 -32.536 1.00 . A A . 165 SER OG 1 1
18 56925 1 1 166 ASP C C -31.790 -15.979 -33.162 1.00 . A A . 166 ASP C 1 1
18 56926 1 1 166 ASP CA C -30.776 -15.775 -32.040 1.00 . A A . 166 ASP CA 1 1
18 56927 1 1 166 ASP CB C -31.295 -16.402 -30.746 1.00 . A A . 166 ASP CB 1 1
18 56928 1 1 166 ASP CG C -30.557 -17.675 -30.382 1.00 . A A . 166 ASP CG 1 1
18 56929 1 1 166 ASP H H -31.234 -13.712 -31.919 1.00 . A A . 166 ASP H 1 1
18 56930 1 1 166 ASP HA H -29.850 -16.258 -32.317 1.00 . A A . 166 ASP HA 1 1
18 56931 1 1 166 ASP HB2 H -31.177 -15.696 -29.938 1.00 . A A . 166 ASP HB2 1 1
18 56932 1 1 166 ASP HB3 H -32.344 -16.637 -30.863 1.00 . A A . 166 ASP HB3 1 1
18 56933 1 1 166 ASP N N -30.500 -14.358 -31.841 1.00 . A A . 166 ASP N 1 1
18 56934 1 1 166 ASP O O -32.470 -15.041 -33.577 1.00 . A A . 166 ASP O 1 1
18 56935 1 1 166 ASP OD1 O -30.473 -18.579 -31.240 1.00 . A A . 166 ASP OD1 1 1
18 56936 1 1 166 ASP OD2 O -30.061 -17.766 -29.240 1.00 . A A . 166 ASP OD2 1 1
18 56937 1 1 167 VAL C C -33.283 -18.987 -34.623 1.00 . A A . 167 VAL C 1 1
18 56938 1 1 167 VAL CA C -32.815 -17.540 -34.724 1.00 . A A . 167 VAL CA 1 1
18 56939 1 1 167 VAL CB C -32.176 -17.315 -36.108 1.00 . A A . 167 VAL CB 1 1
18 56940 1 1 167 VAL CG1 C -33.198 -17.545 -37.212 1.00 . A A . 167 VAL CG1 1 1
18 56941 1 1 167 VAL CG2 C -31.585 -15.916 -36.201 1.00 . A A . 167 VAL CG2 1 1
18 56942 1 1 167 VAL H H -31.315 -17.918 -33.279 1.00 . A A . 167 VAL H 1 1
18 56943 1 1 167 VAL HA H -33.670 -16.887 -34.636 1.00 . A A . 167 VAL HA 1 1
18 56944 1 1 167 VAL HB H -31.377 -18.030 -36.234 1.00 . A A . 167 VAL HB 1 1
18 56945 1 1 167 VAL HG11 H -33.766 -18.437 -36.995 1.00 . A A . 167 VAL HG11 1 1
18 56946 1 1 167 VAL HG12 H -33.865 -16.697 -37.267 1.00 . A A . 167 VAL HG12 1 1
18 56947 1 1 167 VAL HG13 H -32.687 -17.663 -38.156 1.00 . A A . 167 VAL HG13 1 1
18 56948 1 1 167 VAL HG21 H -31.257 -15.730 -37.212 1.00 . A A . 167 VAL HG21 1 1
18 56949 1 1 167 VAL HG22 H -32.336 -15.189 -35.927 1.00 . A A . 167 VAL HG22 1 1
18 56950 1 1 167 VAL HG23 H -30.744 -15.835 -35.529 1.00 . A A . 167 VAL HG23 1 1
18 56951 1 1 167 VAL N N -31.884 -17.213 -33.650 1.00 . A A . 167 VAL N 1 1
18 56952 1 1 167 VAL O O -32.473 -19.905 -34.497 1.00 . A A . 167 VAL O 1 1
18 56953 1 1 168 ARG C C -35.561 -21.034 -35.976 1.00 . A A . 168 ARG C 1 1
18 56954 1 1 168 ARG CA C -35.174 -20.519 -34.593 1.00 . A A . 168 ARG CA 1 1
18 56955 1 1 168 ARG CB C -36.401 -20.509 -33.679 1.00 . A A . 168 ARG CB 1 1
18 56956 1 1 168 ARG CD C -38.145 -21.929 -34.799 1.00 . A A . 168 ARG CD 1 1
18 56957 1 1 168 ARG CG C -37.721 -20.517 -34.432 1.00 . A A . 168 ARG CG 1 1
18 56958 1 1 168 ARG CZ C -40.430 -21.762 -35.691 1.00 . A A . 168 ARG CZ 1 1
18 56959 1 1 168 ARG H H -35.192 -18.411 -34.781 1.00 . A A . 168 ARG H 1 1
18 56960 1 1 168 ARG HA H -34.428 -21.177 -34.172 1.00 . A A . 168 ARG HA 1 1
18 56961 1 1 168 ARG HB2 H -36.369 -21.382 -33.044 1.00 . A A . 168 ARG HB2 1 1
18 56962 1 1 168 ARG HB3 H -36.368 -19.624 -33.062 1.00 . A A . 168 ARG HB3 1 1
18 56963 1 1 168 ARG HD2 H -37.822 -22.137 -35.808 1.00 . A A . 168 ARG HD2 1 1
18 56964 1 1 168 ARG HD3 H -37.670 -22.621 -34.120 1.00 . A A . 168 ARG HD3 1 1
18 56965 1 1 168 ARG HE H -39.957 -22.497 -33.899 1.00 . A A . 168 ARG HE 1 1
18 56966 1 1 168 ARG HG2 H -38.484 -20.075 -33.807 1.00 . A A . 168 ARG HG2 1 1
18 56967 1 1 168 ARG HG3 H -37.613 -19.936 -35.336 1.00 . A A . 168 ARG HG3 1 1
18 56968 1 1 168 ARG HH11 H -38.983 -21.085 -36.928 1.00 . A A . 168 ARG HH11 1 1
18 56969 1 1 168 ARG HH12 H -40.597 -20.973 -37.545 1.00 . A A . 168 ARG HH12 1 1
18 56970 1 1 168 ARG HH21 H -42.089 -22.354 -34.701 1.00 . A A . 168 ARG HH21 1 1
18 56971 1 1 168 ARG HH22 H -42.364 -21.695 -36.277 1.00 . A A . 168 ARG HH22 1 1
18 56972 1 1 168 ARG N N -34.597 -19.183 -34.680 1.00 . A A . 168 ARG N 1 1
18 56973 1 1 168 ARG NE N -39.593 -22.105 -34.719 1.00 . A A . 168 ARG NE 1 1
18 56974 1 1 168 ARG NH1 N -39.965 -21.229 -36.813 1.00 . A A . 168 ARG NH1 1 1
18 56975 1 1 168 ARG NH2 N -41.735 -21.953 -35.544 1.00 . A A . 168 ARG NH2 1 1
18 56976 1 1 168 ARG O O -35.990 -20.268 -36.837 1.00 . A A . 168 ARG O 1 1
18 56977 1 1 169 TYR C C -36.274 -24.368 -37.259 1.00 . A A . 169 TYR C 1 1
18 56978 1 1 169 TYR CA C -35.735 -22.955 -37.459 1.00 . A A . 169 TYR CA 1 1
18 56979 1 1 169 TYR CB C -34.503 -22.992 -38.366 1.00 . A A . 169 TYR CB 1 1
18 56980 1 1 169 TYR CD1 C -33.667 -24.937 -39.740 1.00 . A A . 169 TYR CD1 1 1
18 56981 1 1 169 TYR CD2 C -35.709 -23.894 -40.392 1.00 . A A . 169 TYR CD2 1 1
18 56982 1 1 169 TYR CE1 C -33.777 -25.823 -40.795 1.00 . A A . 169 TYR CE1 1 1
18 56983 1 1 169 TYR CE2 C -35.827 -24.776 -41.449 1.00 . A A . 169 TYR CE2 1 1
18 56984 1 1 169 TYR CG C -34.629 -23.959 -39.520 1.00 . A A . 169 TYR CG 1 1
18 56985 1 1 169 TYR CZ C -34.859 -25.739 -41.646 1.00 . A A . 169 TYR CZ 1 1
18 56986 1 1 169 TYR H H -35.058 -22.898 -35.455 1.00 . A A . 169 TYR H 1 1
18 56987 1 1 169 TYR HA H -36.499 -22.354 -37.931 1.00 . A A . 169 TYR HA 1 1
18 56988 1 1 169 TYR HB2 H -34.337 -22.006 -38.775 1.00 . A A . 169 TYR HB2 1 1
18 56989 1 1 169 TYR HB3 H -33.643 -23.282 -37.780 1.00 . A A . 169 TYR HB3 1 1
18 56990 1 1 169 TYR HD1 H -32.820 -25.000 -39.072 1.00 . A A . 169 TYR HD1 1 1
18 56991 1 1 169 TYR HD2 H -36.465 -23.139 -40.236 1.00 . A A . 169 TYR HD2 1 1
18 56992 1 1 169 TYR HE1 H -33.019 -26.577 -40.950 1.00 . A A . 169 TYR HE1 1 1
18 56993 1 1 169 TYR HE2 H -36.674 -24.711 -42.115 1.00 . A A . 169 TYR HE2 1 1
18 56994 1 1 169 TYR HH H -35.051 -27.514 -42.359 1.00 . A A . 169 TYR HH 1 1
18 56995 1 1 169 TYR N N -35.405 -22.337 -36.181 1.00 . A A . 169 TYR N 1 1
18 56996 1 1 169 TYR O O -35.724 -25.150 -36.482 1.00 . A A . 169 TYR O 1 1
18 56997 1 1 169 TYR OH O -34.974 -26.619 -42.698 1.00 . A A . 169 TYR OH 1 1
18 56998 1 1 170 ILE C C -39.187 -26.115 -38.774 1.00 . A A . 170 ILE C 1 1
18 56999 1 1 170 ILE CA C -37.966 -26.007 -37.867 1.00 . A A . 170 ILE CA 1 1
18 57000 1 1 170 ILE CB C -38.385 -26.327 -36.420 1.00 . A A . 170 ILE CB 1 1
18 57001 1 1 170 ILE CD1 C -37.564 -28.717 -36.120 1.00 . A A . 170 ILE CD1 1 1
18 57002 1 1 170 ILE CG1 C -38.760 -27.805 -36.289 1.00 . A A . 170 ILE CG1 1 1
18 57003 1 1 170 ILE CG2 C -39.549 -25.441 -35.997 1.00 . A A . 170 ILE CG2 1 1
18 57004 1 1 170 ILE H H -37.745 -24.022 -38.567 1.00 . A A . 170 ILE H 1 1
18 57005 1 1 170 ILE HA H -37.234 -26.739 -38.178 1.00 . A A . 170 ILE HA 1 1
18 57006 1 1 170 ILE HB H -37.549 -26.115 -35.771 1.00 . A A . 170 ILE HB 1 1
18 57007 1 1 170 ILE HD11 H -36.679 -28.225 -36.495 1.00 . A A . 170 ILE HD11 1 1
18 57008 1 1 170 ILE HD12 H -37.432 -28.947 -35.073 1.00 . A A . 170 ILE HD12 1 1
18 57009 1 1 170 ILE HD13 H -37.729 -29.631 -36.671 1.00 . A A . 170 ILE HD13 1 1
18 57010 1 1 170 ILE HG12 H -39.398 -27.933 -35.429 1.00 . A A . 170 ILE HG12 1 1
18 57011 1 1 170 ILE HG13 H -39.291 -28.114 -37.176 1.00 . A A . 170 ILE HG13 1 1
18 57012 1 1 170 ILE HG21 H -39.795 -25.638 -34.965 1.00 . A A . 170 ILE HG21 1 1
18 57013 1 1 170 ILE HG22 H -39.270 -24.403 -36.109 1.00 . A A . 170 ILE HG22 1 1
18 57014 1 1 170 ILE HG23 H -40.405 -25.653 -36.619 1.00 . A A . 170 ILE HG23 1 1
18 57015 1 1 170 ILE N N -37.353 -24.688 -37.965 1.00 . A A . 170 ILE N 1 1
18 57016 1 1 170 ILE O O -40.061 -25.248 -38.785 1.00 . A A . 170 ILE O 1 1
18 57017 1 1 171 PRO C C -41.663 -27.777 -39.745 1.00 . A A . 171 PRO C 1 1
18 57018 1 1 171 PRO CA C -40.363 -27.454 -40.475 1.00 . A A . 171 PRO CA 1 1
18 57019 1 1 171 PRO CB C -39.889 -28.664 -41.283 1.00 . A A . 171 PRO CB 1 1
18 57020 1 1 171 PRO CD C -38.246 -28.280 -39.589 1.00 . A A . 171 PRO CD 1 1
18 57021 1 1 171 PRO CG C -38.920 -29.359 -40.391 1.00 . A A . 171 PRO CG 1 1
18 57022 1 1 171 PRO HA H -40.524 -26.616 -41.138 1.00 . A A . 171 PRO HA 1 1
18 57023 1 1 171 PRO HB2 H -40.734 -29.295 -41.520 1.00 . A A . 171 PRO HB2 1 1
18 57024 1 1 171 PRO HB3 H -39.417 -28.329 -42.195 1.00 . A A . 171 PRO HB3 1 1
18 57025 1 1 171 PRO HD2 H -38.021 -28.634 -38.595 1.00 . A A . 171 PRO HD2 1 1
18 57026 1 1 171 PRO HD3 H -37.347 -27.947 -40.086 1.00 . A A . 171 PRO HD3 1 1
18 57027 1 1 171 PRO HG2 H -39.446 -30.040 -39.738 1.00 . A A . 171 PRO HG2 1 1
18 57028 1 1 171 PRO HG3 H -38.193 -29.894 -40.985 1.00 . A A . 171 PRO HG3 1 1
18 57029 1 1 171 PRO N N -39.253 -27.205 -39.551 1.00 . A A . 171 PRO N 1 1
18 57030 1 1 171 PRO O O -41.801 -28.844 -39.146 1.00 . A A . 171 PRO O 1 1
18 57031 1 1 172 PHE C C -45.034 -27.059 -40.163 1.00 . A A . 172 PHE C 1 1
18 57032 1 1 172 PHE CA C -43.901 -27.036 -39.142 1.00 . A A . 172 PHE CA 1 1
18 57033 1 1 172 PHE CB C -44.143 -25.925 -38.120 1.00 . A A . 172 PHE CB 1 1
18 57034 1 1 172 PHE CD1 C -44.588 -25.961 -35.650 1.00 . A A . 172 PHE CD1 1 1
18 57035 1 1 172 PHE CD2 C -42.610 -27.020 -36.461 1.00 . A A . 172 PHE CD2 1 1
18 57036 1 1 172 PHE CE1 C -44.251 -26.315 -34.357 1.00 . A A . 172 PHE CE1 1 1
18 57037 1 1 172 PHE CE2 C -42.269 -27.376 -35.170 1.00 . A A . 172 PHE CE2 1 1
18 57038 1 1 172 PHE CG C -43.773 -26.310 -36.716 1.00 . A A . 172 PHE CG 1 1
18 57039 1 1 172 PHE CZ C -43.090 -27.022 -34.117 1.00 . A A . 172 PHE CZ 1 1
18 57040 1 1 172 PHE H H -42.443 -26.020 -40.291 1.00 . A A . 172 PHE H 1 1
18 57041 1 1 172 PHE HA H -43.877 -27.986 -38.629 1.00 . A A . 172 PHE HA 1 1
18 57042 1 1 172 PHE HB2 H -43.554 -25.061 -38.392 1.00 . A A . 172 PHE HB2 1 1
18 57043 1 1 172 PHE HB3 H -45.189 -25.659 -38.128 1.00 . A A . 172 PHE HB3 1 1
18 57044 1 1 172 PHE HD1 H -45.497 -25.407 -35.838 1.00 . A A . 172 PHE HD1 1 1
18 57045 1 1 172 PHE HD2 H -41.967 -27.296 -37.284 1.00 . A A . 172 PHE HD2 1 1
18 57046 1 1 172 PHE HE1 H -44.895 -26.036 -33.537 1.00 . A A . 172 PHE HE1 1 1
18 57047 1 1 172 PHE HE2 H -41.360 -27.929 -34.985 1.00 . A A . 172 PHE HE2 1 1
18 57048 1 1 172 PHE HZ H -42.825 -27.299 -33.107 1.00 . A A . 172 PHE HZ 1 1
18 57049 1 1 172 PHE N N -42.613 -26.850 -39.798 1.00 . A A . 172 PHE N 1 1
18 57050 1 1 172 PHE O O -44.809 -26.895 -41.362 1.00 . A A . 172 PHE O 1 1
18 57051 1 1 173 LYS C C -48.664 -26.796 -39.817 1.00 . A A . 173 LYS C 1 1
18 57052 1 1 173 LYS CA C -47.426 -27.306 -40.548 1.00 . A A . 173 LYS CA 1 1
18 57053 1 1 173 LYS CB C -47.666 -28.734 -41.045 1.00 . A A . 173 LYS CB 1 1
18 57054 1 1 173 LYS CD C -49.628 -29.895 -39.992 1.00 . A A . 173 LYS CD 1 1
18 57055 1 1 173 LYS CE C -50.185 -30.177 -38.604 1.00 . A A . 173 LYS CE 1 1
18 57056 1 1 173 LYS CG C -48.123 -29.688 -39.956 1.00 . A A . 173 LYS CG 1 1
18 57057 1 1 173 LYS H H -46.372 -27.387 -38.713 1.00 . A A . 173 LYS H 1 1
18 57058 1 1 173 LYS HA H -47.234 -26.666 -41.396 1.00 . A A . 173 LYS HA 1 1
18 57059 1 1 173 LYS HB2 H -48.420 -28.711 -41.816 1.00 . A A . 173 LYS HB2 1 1
18 57060 1 1 173 LYS HB3 H -46.746 -29.114 -41.465 1.00 . A A . 173 LYS HB3 1 1
18 57061 1 1 173 LYS HD2 H -50.096 -29.002 -40.381 1.00 . A A . 173 LYS HD2 1 1
18 57062 1 1 173 LYS HD3 H -49.852 -30.732 -40.638 1.00 . A A . 173 LYS HD3 1 1
18 57063 1 1 173 LYS HE2 H -49.934 -29.352 -37.956 1.00 . A A . 173 LYS HE2 1 1
18 57064 1 1 173 LYS HE3 H -51.259 -30.266 -38.674 1.00 . A A . 173 LYS HE3 1 1
18 57065 1 1 173 LYS HG2 H -47.637 -30.641 -40.097 1.00 . A A . 173 LYS HG2 1 1
18 57066 1 1 173 LYS HG3 H -47.848 -29.280 -38.993 1.00 . A A . 173 LYS HG3 1 1
18 57067 1 1 173 LYS HZ1 H -49.346 -32.081 -38.793 1.00 . A A . 173 LYS HZ1 1 1
18 57068 1 1 173 LYS HZ2 H -48.799 -31.221 -37.442 1.00 . A A . 173 LYS HZ2 1 1
18 57069 1 1 173 LYS HZ3 H -50.347 -31.904 -37.440 1.00 . A A . 173 LYS HZ3 1 1
18 57070 1 1 173 LYS N N -46.256 -27.263 -39.679 1.00 . A A . 173 LYS N 1 1
18 57071 1 1 173 LYS NZ N -49.630 -31.434 -38.030 1.00 . A A . 173 LYS NZ 1 1
18 57072 1 1 173 LYS O O -48.927 -27.178 -38.676 1.00 . A A . 173 LYS O 1 1
18 57073 1 1 174 THR C C -51.883 -25.998 -40.510 1.00 . A A . 174 THR C 1 1
18 57074 1 1 174 THR CA C -50.636 -25.371 -39.898 1.00 . A A . 174 THR CA 1 1
18 57075 1 1 174 THR CB C -50.696 -23.844 -40.088 1.00 . A A . 174 THR CB 1 1
18 57076 1 1 174 THR CG2 C -50.801 -23.486 -41.563 1.00 . A A . 174 THR CG2 1 1
18 57077 1 1 174 THR H H -49.163 -25.667 -41.389 1.00 . A A . 174 THR H 1 1
18 57078 1 1 174 THR HA H -50.621 -25.581 -38.838 1.00 . A A . 174 THR HA 1 1
18 57079 1 1 174 THR HB H -49.788 -23.411 -39.692 1.00 . A A . 174 THR HB 1 1
18 57080 1 1 174 THR HG1 H -51.605 -23.238 -38.446 1.00 . A A . 174 THR HG1 1 1
18 57081 1 1 174 THR HG21 H -50.982 -22.426 -41.665 1.00 . A A . 174 THR HG21 1 1
18 57082 1 1 174 THR HG22 H -49.879 -23.743 -42.063 1.00 . A A . 174 THR HG22 1 1
18 57083 1 1 174 THR HG23 H -51.617 -24.035 -42.009 1.00 . A A . 174 THR HG23 1 1
18 57084 1 1 174 THR N N -49.425 -25.933 -40.484 1.00 . A A . 174 THR N 1 1
18 57085 1 1 174 THR O O -51.858 -26.475 -41.644 1.00 . A A . 174 THR O 1 1
18 57086 1 1 174 THR OG1 O -51.818 -23.305 -39.380 1.00 . A A . 174 THR OG1 1 1
18 57087 1 1 175 ASP C C -55.375 -25.563 -40.047 1.00 . A A . 175 ASP C 1 1
18 57088 1 1 175 ASP CA C -54.233 -26.559 -40.220 1.00 . A A . 175 ASP CA 1 1
18 57089 1 1 175 ASP CB C -54.548 -27.851 -39.465 1.00 . A A . 175 ASP CB 1 1
18 57090 1 1 175 ASP CG C -53.775 -29.039 -40.001 1.00 . A A . 175 ASP CG 1 1
18 57091 1 1 175 ASP H H -52.932 -25.597 -38.855 1.00 . A A . 175 ASP H 1 1
18 57092 1 1 175 ASP HA H -54.126 -26.784 -41.270 1.00 . A A . 175 ASP HA 1 1
18 57093 1 1 175 ASP HB2 H -54.296 -27.722 -38.422 1.00 . A A . 175 ASP HB2 1 1
18 57094 1 1 175 ASP HB3 H -55.604 -28.063 -39.551 1.00 . A A . 175 ASP HB3 1 1
18 57095 1 1 175 ASP N N -52.974 -25.992 -39.751 1.00 . A A . 175 ASP N 1 1
18 57096 1 1 175 ASP O O -55.265 -24.602 -39.285 1.00 . A A . 175 ASP O 1 1
18 57097 1 1 175 ASP OD1 O -52.536 -28.935 -40.123 1.00 . A A . 175 ASP OD1 1 1
18 57098 1 1 175 ASP OD2 O -54.408 -30.074 -40.299 1.00 . A A . 175 ASP OD2 1 1
18 57099 1 1 176 VAL C C -58.929 -25.709 -40.856 1.00 . A A . 176 VAL C 1 1
18 57100 1 1 176 VAL CA C -57.635 -24.922 -40.685 1.00 . A A . 176 VAL CA 1 1
18 57101 1 1 176 VAL CB C -57.575 -23.817 -41.756 1.00 . A A . 176 VAL CB 1 1
18 57102 1 1 176 VAL CG1 C -58.676 -22.791 -41.529 1.00 . A A . 176 VAL CG1 1 1
18 57103 1 1 176 VAL CG2 C -56.207 -23.151 -41.758 1.00 . A A . 176 VAL CG2 1 1
18 57104 1 1 176 VAL H H -56.501 -26.580 -41.349 1.00 . A A . 176 VAL H 1 1
18 57105 1 1 176 VAL HA H -57.637 -24.451 -39.712 1.00 . A A . 176 VAL HA 1 1
18 57106 1 1 176 VAL HB H -57.731 -24.271 -42.723 1.00 . A A . 176 VAL HB 1 1
18 57107 1 1 176 VAL HG11 H -58.845 -22.237 -42.441 1.00 . A A . 176 VAL HG11 1 1
18 57108 1 1 176 VAL HG12 H -59.585 -23.297 -41.241 1.00 . A A . 176 VAL HG12 1 1
18 57109 1 1 176 VAL HG13 H -58.378 -22.111 -40.744 1.00 . A A . 176 VAL HG13 1 1
18 57110 1 1 176 VAL HG21 H -55.442 -23.899 -41.906 1.00 . A A . 176 VAL HG21 1 1
18 57111 1 1 176 VAL HG22 H -56.160 -22.426 -42.556 1.00 . A A . 176 VAL HG22 1 1
18 57112 1 1 176 VAL HG23 H -56.048 -22.655 -40.812 1.00 . A A . 176 VAL HG23 1 1
18 57113 1 1 176 VAL N N -56.472 -25.798 -40.760 1.00 . A A . 176 VAL N 1 1
18 57114 1 1 176 VAL O O -59.057 -26.526 -41.768 1.00 . A A . 176 VAL O 1 1
18 57115 1 1 177 THR C C -62.207 -25.444 -39.146 1.00 . A A . 177 THR C 1 1
18 57116 1 1 177 THR CA C -61.175 -26.144 -40.022 1.00 . A A . 177 THR CA 1 1
18 57117 1 1 177 THR CB C -61.047 -27.612 -39.573 1.00 . A A . 177 THR CB 1 1
18 57118 1 1 177 THR CG2 C -60.338 -27.706 -38.230 1.00 . A A . 177 THR CG2 1 1
18 57119 1 1 177 THR H H -59.728 -24.796 -39.267 1.00 . A A . 177 THR H 1 1
18 57120 1 1 177 THR HA H -61.518 -26.132 -41.046 1.00 . A A . 177 THR HA 1 1
18 57121 1 1 177 THR HB H -60.465 -28.149 -40.309 1.00 . A A . 177 THR HB 1 1
18 57122 1 1 177 THR HG1 H -62.281 -29.146 -39.679 1.00 . A A . 177 THR HG1 1 1
18 57123 1 1 177 THR HG21 H -60.326 -26.734 -37.759 1.00 . A A . 177 THR HG21 1 1
18 57124 1 1 177 THR HG22 H -60.860 -28.408 -37.595 1.00 . A A . 177 THR HG22 1 1
18 57125 1 1 177 THR HG23 H -59.323 -28.045 -38.382 1.00 . A A . 177 THR HG23 1 1
18 57126 1 1 177 THR N N -59.890 -25.458 -39.971 1.00 . A A . 177 THR N 1 1
18 57127 1 1 177 THR O O -61.857 -24.680 -38.248 1.00 . A A . 177 THR O 1 1
18 57128 1 1 177 THR OG1 O -62.344 -28.210 -39.476 1.00 . A A . 177 THR OG1 1 1
18 57129 1 1 178 GLY C C -65.634 -26.086 -38.267 1.00 . A A . 178 GLY C 1 1
18 57130 1 1 178 GLY CA C -64.546 -25.098 -38.640 1.00 . A A . 178 GLY CA 1 1
18 57131 1 1 178 GLY H H -63.702 -26.328 -40.142 1.00 . A A . 178 GLY H 1 1
18 57132 1 1 178 GLY HA2 H -64.125 -24.683 -37.736 1.00 . A A . 178 GLY HA2 1 1
18 57133 1 1 178 GLY HA3 H -64.985 -24.300 -39.221 1.00 . A A . 178 GLY HA3 1 1
18 57134 1 1 178 GLY N N -63.482 -25.711 -39.413 1.00 . A A . 178 GLY N 1 1
18 57135 1 1 178 GLY O O -65.642 -27.222 -38.743 1.00 . A A . 178 GLY O 1 1
18 57136 1 1 179 THR C C -68.984 -26.025 -37.534 1.00 . A A . 179 THR C 1 1
18 57137 1 1 179 THR CA C -67.652 -26.508 -36.973 1.00 . A A . 179 THR CA 1 1
18 57138 1 1 179 THR CB C -67.742 -26.561 -35.436 1.00 . A A . 179 THR CB 1 1
18 57139 1 1 179 THR CG2 C -67.699 -25.160 -34.843 1.00 . A A . 179 THR CG2 1 1
18 57140 1 1 179 THR H H -66.495 -24.738 -37.067 1.00 . A A . 179 THR H 1 1
18 57141 1 1 179 THR HA H -67.460 -27.508 -37.335 1.00 . A A . 179 THR HA 1 1
18 57142 1 1 179 THR HB H -66.899 -27.122 -35.060 1.00 . A A . 179 THR HB 1 1
18 57143 1 1 179 THR HG1 H -69.697 -26.626 -35.181 1.00 . A A . 179 THR HG1 1 1
18 57144 1 1 179 THR HG21 H -67.837 -24.432 -35.629 1.00 . A A . 179 THR HG21 1 1
18 57145 1 1 179 THR HG22 H -68.486 -25.055 -34.112 1.00 . A A . 179 THR HG22 1 1
18 57146 1 1 179 THR HG23 H -66.742 -25.000 -34.368 1.00 . A A . 179 THR HG23 1 1
18 57147 1 1 179 THR N N -66.555 -25.654 -37.412 1.00 . A A . 179 THR N 1 1
18 57148 1 1 179 THR O O -69.530 -25.017 -37.082 1.00 . A A . 179 THR O 1 1
18 57149 1 1 179 THR OG1 O -68.953 -27.215 -35.039 1.00 . A A . 179 THR OG1 1 1
18 57150 1 1 180 LEU C C -71.715 -27.596 -39.180 1.00 . A A . 180 LEU C 1 1
18 57151 1 1 180 LEU CA C -70.775 -26.395 -39.139 1.00 . A A . 180 LEU CA 1 1
18 57152 1 1 180 LEU CB C -70.542 -25.867 -40.556 1.00 . A A . 180 LEU CB 1 1
18 57153 1 1 180 LEU CD1 C -69.461 -27.896 -41.555 1.00 . A A . 180 LEU CD1 1 1
18 57154 1 1 180 LEU CD2 C -69.073 -25.646 -42.575 1.00 . A A . 180 LEU CD2 1 1
18 57155 1 1 180 LEU CG C -69.309 -26.407 -41.279 1.00 . A A . 180 LEU CG 1 1
18 57156 1 1 180 LEU H H -69.024 -27.543 -38.833 1.00 . A A . 180 LEU H 1 1
18 57157 1 1 180 LEU HA H -71.230 -25.617 -38.545 1.00 . A A . 180 LEU HA 1 1
18 57158 1 1 180 LEU HB2 H -71.409 -26.117 -41.149 1.00 . A A . 180 LEU HB2 1 1
18 57159 1 1 180 LEU HB3 H -70.447 -24.792 -40.496 1.00 . A A . 180 LEU HB3 1 1
18 57160 1 1 180 LEU HD11 H -69.099 -28.118 -42.547 1.00 . A A . 180 LEU HD11 1 1
18 57161 1 1 180 LEU HD12 H -68.887 -28.455 -40.829 1.00 . A A . 180 LEU HD12 1 1
18 57162 1 1 180 LEU HD13 H -70.502 -28.171 -41.480 1.00 . A A . 180 LEU HD13 1 1
18 57163 1 1 180 LEU HD21 H -69.959 -25.700 -43.190 1.00 . A A . 180 LEU HD21 1 1
18 57164 1 1 180 LEU HD22 H -68.854 -24.613 -42.351 1.00 . A A . 180 LEU HD22 1 1
18 57165 1 1 180 LEU HD23 H -68.241 -26.084 -43.105 1.00 . A A . 180 LEU HD23 1 1
18 57166 1 1 180 LEU HG H -68.440 -26.272 -40.649 1.00 . A A . 180 LEU HG 1 1
18 57167 1 1 180 LEU N N -69.504 -26.750 -38.518 1.00 . A A . 180 LEU N 1 1
18 57168 1 1 180 LEU O O -71.304 -28.728 -38.936 1.00 . A A . 180 LEU O 1 1
18 57169 1 1 181 GLY C C -73.455 -29.608 -40.337 1.00 . A A . 181 GLY C 1 1
18 57170 1 1 181 GLY CA C -73.961 -28.408 -39.562 1.00 . A A . 181 GLY CA 1 1
18 57171 1 1 181 GLY H H -73.254 -26.415 -39.678 1.00 . A A . 181 GLY H 1 1
18 57172 1 1 181 GLY HA2 H -74.210 -28.720 -38.559 1.00 . A A . 181 GLY HA2 1 1
18 57173 1 1 181 GLY HA3 H -74.853 -28.033 -40.043 1.00 . A A . 181 GLY HA3 1 1
18 57174 1 1 181 GLY N N -72.982 -27.338 -39.493 1.00 . A A . 181 GLY N 1 1
18 57175 1 1 181 GLY O O -73.247 -30.688 -39.785 1.00 . A A . 181 GLY O 1 1
18 57176 1 1 182 PRO C C -71.309 -30.852 -42.256 1.00 . A A . 182 PRO C 1 1
18 57177 1 1 182 PRO CA C -72.764 -30.490 -42.532 1.00 . A A . 182 PRO CA 1 1
18 57178 1 1 182 PRO CB C -72.910 -29.887 -43.931 1.00 . A A . 182 PRO CB 1 1
18 57179 1 1 182 PRO CD C -73.478 -28.163 -42.376 1.00 . A A . 182 PRO CD 1 1
18 57180 1 1 182 PRO CG C -72.847 -28.415 -43.717 1.00 . A A . 182 PRO CG 1 1
18 57181 1 1 182 PRO HA H -73.375 -31.379 -42.455 1.00 . A A . 182 PRO HA 1 1
18 57182 1 1 182 PRO HB2 H -72.101 -30.232 -44.560 1.00 . A A . 182 PRO HB2 1 1
18 57183 1 1 182 PRO HB3 H -73.856 -30.184 -44.359 1.00 . A A . 182 PRO HB3 1 1
18 57184 1 1 182 PRO HD2 H -72.991 -27.339 -41.878 1.00 . A A . 182 PRO HD2 1 1
18 57185 1 1 182 PRO HD3 H -74.535 -27.968 -42.486 1.00 . A A . 182 PRO HD3 1 1
18 57186 1 1 182 PRO HG2 H -71.818 -28.087 -43.716 1.00 . A A . 182 PRO HG2 1 1
18 57187 1 1 182 PRO HG3 H -73.402 -27.907 -44.493 1.00 . A A . 182 PRO HG3 1 1
18 57188 1 1 182 PRO N N -73.251 -29.425 -41.651 1.00 . A A . 182 PRO N 1 1
18 57189 1 1 182 PRO O O -70.740 -30.449 -41.242 1.00 . A A . 182 PRO O 1 1
18 57190 1 1 183 VAL C C -68.370 -30.871 -43.299 1.00 . A A . 183 VAL C 1 1
18 57191 1 1 183 VAL CA C -69.321 -32.030 -43.021 1.00 . A A . 183 VAL CA 1 1
18 57192 1 1 183 VAL CB C -68.981 -33.196 -43.968 1.00 . A A . 183 VAL CB 1 1
18 57193 1 1 183 VAL CG1 C -69.350 -32.844 -45.401 1.00 . A A . 183 VAL CG1 1 1
18 57194 1 1 183 VAL CG2 C -67.508 -33.557 -43.860 1.00 . A A . 183 VAL CG2 1 1
18 57195 1 1 183 VAL H H -71.217 -31.905 -43.954 1.00 . A A . 183 VAL H 1 1
18 57196 1 1 183 VAL HA H -69.177 -32.366 -42.004 1.00 . A A . 183 VAL HA 1 1
18 57197 1 1 183 VAL HB H -69.564 -34.056 -43.671 1.00 . A A . 183 VAL HB 1 1
18 57198 1 1 183 VAL HG11 H -69.779 -31.854 -45.430 1.00 . A A . 183 VAL HG11 1 1
18 57199 1 1 183 VAL HG12 H -68.463 -32.870 -46.018 1.00 . A A . 183 VAL HG12 1 1
18 57200 1 1 183 VAL HG13 H -70.068 -33.559 -45.775 1.00 . A A . 183 VAL HG13 1 1
18 57201 1 1 183 VAL HG21 H -67.141 -33.284 -42.882 1.00 . A A . 183 VAL HG21 1 1
18 57202 1 1 183 VAL HG22 H -67.387 -34.621 -44.007 1.00 . A A . 183 VAL HG22 1 1
18 57203 1 1 183 VAL HG23 H -66.951 -33.024 -44.617 1.00 . A A . 183 VAL HG23 1 1
18 57204 1 1 183 VAL N N -70.711 -31.615 -43.166 1.00 . A A . 183 VAL N 1 1
18 57205 1 1 183 VAL O O -68.274 -30.368 -44.418 1.00 . A A . 183 VAL O 1 1
18 57206 1 1 184 PRO C C -65.460 -29.707 -43.181 1.00 . A A . 184 PRO C 1 1
18 57207 1 1 184 PRO CA C -66.690 -29.331 -42.361 1.00 . A A . 184 PRO CA 1 1
18 57208 1 1 184 PRO CB C -66.300 -29.059 -40.906 1.00 . A A . 184 PRO CB 1 1
18 57209 1 1 184 PRO CD C -67.711 -30.989 -40.892 1.00 . A A . 184 PRO CD 1 1
18 57210 1 1 184 PRO CG C -66.536 -30.351 -40.203 1.00 . A A . 184 PRO CG 1 1
18 57211 1 1 184 PRO HA H -67.147 -28.448 -42.785 1.00 . A A . 184 PRO HA 1 1
18 57212 1 1 184 PRO HB2 H -65.260 -28.767 -40.858 1.00 . A A . 184 PRO HB2 1 1
18 57213 1 1 184 PRO HB3 H -66.920 -28.271 -40.505 1.00 . A A . 184 PRO HB3 1 1
18 57214 1 1 184 PRO HD2 H -67.602 -32.063 -40.906 1.00 . A A . 184 PRO HD2 1 1
18 57215 1 1 184 PRO HD3 H -68.632 -30.707 -40.405 1.00 . A A . 184 PRO HD3 1 1
18 57216 1 1 184 PRO HG2 H -65.664 -30.980 -40.288 1.00 . A A . 184 PRO HG2 1 1
18 57217 1 1 184 PRO HG3 H -66.766 -30.165 -39.164 1.00 . A A . 184 PRO HG3 1 1
18 57218 1 1 184 PRO N N -67.648 -30.435 -42.255 1.00 . A A . 184 PRO N 1 1
18 57219 1 1 184 PRO O O -65.215 -30.884 -43.447 1.00 . A A . 184 PRO O 1 1
18 57220 1 1 185 VAL C C -62.235 -28.846 -43.495 1.00 . A A . 185 VAL C 1 1
18 57221 1 1 185 VAL CA C -63.483 -28.926 -44.366 1.00 . A A . 185 VAL CA 1 1
18 57222 1 1 185 VAL CB C -63.362 -27.904 -45.512 1.00 . A A . 185 VAL CB 1 1
18 57223 1 1 185 VAL CG1 C -62.253 -28.305 -46.472 1.00 . A A . 185 VAL CG1 1 1
18 57224 1 1 185 VAL CG2 C -64.689 -27.766 -46.245 1.00 . A A . 185 VAL CG2 1 1
18 57225 1 1 185 VAL H H -64.936 -27.784 -43.334 1.00 . A A . 185 VAL H 1 1
18 57226 1 1 185 VAL HA H -63.547 -29.913 -44.799 1.00 . A A . 185 VAL HA 1 1
18 57227 1 1 185 VAL HB H -63.110 -26.943 -45.087 1.00 . A A . 185 VAL HB 1 1
18 57228 1 1 185 VAL HG11 H -62.299 -27.685 -47.356 1.00 . A A . 185 VAL HG11 1 1
18 57229 1 1 185 VAL HG12 H -61.295 -28.174 -45.990 1.00 . A A . 185 VAL HG12 1 1
18 57230 1 1 185 VAL HG13 H -62.376 -29.341 -46.751 1.00 . A A . 185 VAL HG13 1 1
18 57231 1 1 185 VAL HG21 H -64.567 -27.103 -47.089 1.00 . A A . 185 VAL HG21 1 1
18 57232 1 1 185 VAL HG22 H -65.009 -28.737 -46.594 1.00 . A A . 185 VAL HG22 1 1
18 57233 1 1 185 VAL HG23 H -65.431 -27.362 -45.573 1.00 . A A . 185 VAL HG23 1 1
18 57234 1 1 185 VAL N N -64.688 -28.700 -43.578 1.00 . A A . 185 VAL N 1 1
18 57235 1 1 185 VAL O O -62.129 -27.987 -42.620 1.00 . A A . 185 VAL O 1 1
18 57236 1 1 186 SER C C -58.840 -29.613 -43.896 1.00 . A A . 186 SER C 1 1
18 57237 1 1 186 SER CA C -60.048 -29.782 -42.979 1.00 . A A . 186 SER CA 1 1
18 57238 1 1 186 SER CB C -59.935 -31.097 -42.206 1.00 . A A . 186 SER CB 1 1
18 57239 1 1 186 SER H H -61.432 -30.407 -44.453 1.00 . A A . 186 SER H 1 1
18 57240 1 1 186 SER HA H -60.068 -28.962 -42.275 1.00 . A A . 186 SER HA 1 1
18 57241 1 1 186 SER HB2 H -58.967 -31.152 -41.732 1.00 . A A . 186 SER HB2 1 1
18 57242 1 1 186 SER HB3 H -60.708 -31.136 -41.452 1.00 . A A . 186 SER HB3 1 1
18 57243 1 1 186 SER HG H -59.218 -32.531 -43.331 1.00 . A A . 186 SER HG 1 1
18 57244 1 1 186 SER N N -61.289 -29.747 -43.742 1.00 . A A . 186 SER N 1 1
18 57245 1 1 186 SER O O -58.459 -30.535 -44.617 1.00 . A A . 186 SER O 1 1
18 57246 1 1 186 SER OG O -60.084 -32.211 -43.070 1.00 . A A . 186 SER OG 1 1
18 57247 1 1 187 THR C C -55.800 -28.126 -43.862 1.00 . A A . 187 THR C 1 1
18 57248 1 1 187 THR CA C -57.079 -28.134 -44.692 1.00 . A A . 187 THR CA 1 1
18 57249 1 1 187 THR CB C -57.224 -26.776 -45.405 1.00 . A A . 187 THR CB 1 1
18 57250 1 1 187 THR CG2 C -58.579 -26.665 -46.085 1.00 . A A . 187 THR CG2 1 1
18 57251 1 1 187 THR H H -58.592 -27.731 -43.269 1.00 . A A . 187 THR H 1 1
18 57252 1 1 187 THR HA H -57.003 -28.905 -45.445 1.00 . A A . 187 THR HA 1 1
18 57253 1 1 187 THR HB H -56.451 -26.698 -46.157 1.00 . A A . 187 THR HB 1 1
18 57254 1 1 187 THR HG1 H -57.291 -26.023 -43.583 1.00 . A A . 187 THR HG1 1 1
18 57255 1 1 187 THR HG21 H -59.310 -26.306 -45.376 1.00 . A A . 187 THR HG21 1 1
18 57256 1 1 187 THR HG22 H -58.511 -25.972 -46.912 1.00 . A A . 187 THR HG22 1 1
18 57257 1 1 187 THR HG23 H -58.879 -27.635 -46.452 1.00 . A A . 187 THR HG23 1 1
18 57258 1 1 187 THR N N -58.241 -28.426 -43.864 1.00 . A A . 187 THR N 1 1
18 57259 1 1 187 THR O O -55.844 -28.017 -42.637 1.00 . A A . 187 THR O 1 1
18 57260 1 1 187 THR OG1 O -57.067 -25.709 -44.463 1.00 . A A . 187 THR OG1 1 1
18 57261 1 1 188 LYS C C -52.249 -27.876 -44.830 1.00 . A A . 188 LYS C 1 1
18 57262 1 1 188 LYS CA C -53.369 -28.243 -43.862 1.00 . A A . 188 LYS CA 1 1
18 57263 1 1 188 LYS CB C -53.095 -29.618 -43.246 1.00 . A A . 188 LYS CB 1 1
18 57264 1 1 188 LYS CD C -53.462 -30.880 -45.387 1.00 . A A . 188 LYS CD 1 1
18 57265 1 1 188 LYS CE C -52.897 -31.913 -46.350 1.00 . A A . 188 LYS CE 1 1
18 57266 1 1 188 LYS CG C -52.514 -30.619 -44.229 1.00 . A A . 188 LYS CG 1 1
18 57267 1 1 188 LYS H H -54.691 -28.323 -45.513 1.00 . A A . 188 LYS H 1 1
18 57268 1 1 188 LYS HA H -53.403 -27.507 -43.074 1.00 . A A . 188 LYS HA 1 1
18 57269 1 1 188 LYS HB2 H -52.399 -29.501 -42.430 1.00 . A A . 188 LYS HB2 1 1
18 57270 1 1 188 LYS HB3 H -54.022 -30.018 -42.863 1.00 . A A . 188 LYS HB3 1 1
18 57271 1 1 188 LYS HD2 H -54.402 -31.244 -44.997 1.00 . A A . 188 LYS HD2 1 1
18 57272 1 1 188 LYS HD3 H -53.627 -29.955 -45.921 1.00 . A A . 188 LYS HD3 1 1
18 57273 1 1 188 LYS HE2 H -53.471 -31.886 -47.263 1.00 . A A . 188 LYS HE2 1 1
18 57274 1 1 188 LYS HE3 H -51.869 -31.661 -46.564 1.00 . A A . 188 LYS HE3 1 1
18 57275 1 1 188 LYS HG2 H -51.586 -30.230 -44.620 1.00 . A A . 188 LYS HG2 1 1
18 57276 1 1 188 LYS HG3 H -52.327 -31.550 -43.713 1.00 . A A . 188 LYS HG3 1 1
18 57277 1 1 188 LYS HZ1 H -53.941 -33.583 -45.652 1.00 . A A . 188 LYS HZ1 1 1
18 57278 1 1 188 LYS HZ2 H -52.484 -33.959 -46.425 1.00 . A A . 188 LYS HZ2 1 1
18 57279 1 1 188 LYS HZ3 H -52.469 -33.313 -44.861 1.00 . A A . 188 LYS HZ3 1 1
18 57280 1 1 188 LYS N N -54.661 -28.240 -44.537 1.00 . A A . 188 LYS N 1 1
18 57281 1 1 188 LYS NZ N -52.952 -33.288 -45.782 1.00 . A A . 188 LYS NZ 1 1
18 57282 1 1 188 LYS O O -52.390 -28.028 -46.044 1.00 . A A . 188 LYS O 1 1
18 57283 1 1 189 ILE C C -48.693 -27.104 -44.307 1.00 . A A . 189 ILE C 1 1
18 57284 1 1 189 ILE CA C -49.991 -27.009 -45.101 1.00 . A A . 189 ILE CA 1 1
18 57285 1 1 189 ILE CB C -50.145 -25.576 -45.644 1.00 . A A . 189 ILE CB 1 1
18 57286 1 1 189 ILE CD1 C -50.131 -23.207 -44.714 1.00 . A A . 189 ILE CD1 1 1
18 57287 1 1 189 ILE CG1 C -50.604 -24.632 -44.531 1.00 . A A . 189 ILE CG1 1 1
18 57288 1 1 189 ILE CG2 C -51.128 -25.551 -46.806 1.00 . A A . 189 ILE CG2 1 1
18 57289 1 1 189 ILE H H -51.084 -27.298 -43.312 1.00 . A A . 189 ILE H 1 1
18 57290 1 1 189 ILE HA H -49.938 -27.687 -45.941 1.00 . A A . 189 ILE HA 1 1
18 57291 1 1 189 ILE HB H -49.184 -25.248 -46.010 1.00 . A A . 189 ILE HB 1 1
18 57292 1 1 189 ILE HD11 H -49.230 -23.050 -44.140 1.00 . A A . 189 ILE HD11 1 1
18 57293 1 1 189 ILE HD12 H -49.928 -23.027 -45.759 1.00 . A A . 189 ILE HD12 1 1
18 57294 1 1 189 ILE HD13 H -50.898 -22.526 -44.374 1.00 . A A . 189 ILE HD13 1 1
18 57295 1 1 189 ILE HG12 H -51.682 -24.621 -44.498 1.00 . A A . 189 ILE HG12 1 1
18 57296 1 1 189 ILE HG13 H -50.222 -24.991 -43.585 1.00 . A A . 189 ILE HG13 1 1
18 57297 1 1 189 ILE HG21 H -50.870 -24.747 -47.478 1.00 . A A . 189 ILE HG21 1 1
18 57298 1 1 189 ILE HG22 H -51.083 -26.492 -47.335 1.00 . A A . 189 ILE HG22 1 1
18 57299 1 1 189 ILE HG23 H -52.127 -25.398 -46.428 1.00 . A A . 189 ILE HG23 1 1
18 57300 1 1 189 ILE N N -51.136 -27.395 -44.285 1.00 . A A . 189 ILE N 1 1
18 57301 1 1 189 ILE O O -48.597 -26.588 -43.194 1.00 . A A . 189 ILE O 1 1
18 57302 1 1 190 GLU C C -45.381 -26.946 -44.803 1.00 . A A . 190 GLU C 1 1
18 57303 1 1 190 GLU CA C -46.404 -27.925 -44.234 1.00 . A A . 190 GLU CA 1 1
18 57304 1 1 190 GLU CB C -45.899 -29.360 -44.399 1.00 . A A . 190 GLU CB 1 1
18 57305 1 1 190 GLU CD C -44.686 -30.623 -46.221 1.00 . A A . 190 GLU CD 1 1
18 57306 1 1 190 GLU CG C -45.937 -29.858 -45.835 1.00 . A A . 190 GLU CG 1 1
18 57307 1 1 190 GLU H H -47.836 -28.153 -45.778 1.00 . A A . 190 GLU H 1 1
18 57308 1 1 190 GLU HA H -46.536 -27.719 -43.183 1.00 . A A . 190 GLU HA 1 1
18 57309 1 1 190 GLU HB2 H -44.878 -29.413 -44.049 1.00 . A A . 190 GLU HB2 1 1
18 57310 1 1 190 GLU HB3 H -46.511 -30.015 -43.798 1.00 . A A . 190 GLU HB3 1 1
18 57311 1 1 190 GLU HG2 H -46.791 -30.509 -45.954 1.00 . A A . 190 GLU HG2 1 1
18 57312 1 1 190 GLU HG3 H -46.039 -29.008 -46.494 1.00 . A A . 190 GLU HG3 1 1
18 57313 1 1 190 GLU N N -47.697 -27.764 -44.888 1.00 . A A . 190 GLU N 1 1
18 57314 1 1 190 GLU O O -45.061 -26.985 -45.992 1.00 . A A . 190 GLU O 1 1
18 57315 1 1 190 GLU OE1 O -44.820 -31.736 -46.772 1.00 . A A . 190 GLU OE1 1 1
18 57316 1 1 190 GLU OE2 O -43.576 -30.111 -45.971 1.00 . A A . 190 GLU OE2 1 1
18 57317 1 1 191 VAL C C -42.756 -24.966 -43.342 1.00 . A A . 191 VAL C 1 1
18 57318 1 1 191 VAL CA C -43.884 -25.077 -44.361 1.00 . A A . 191 VAL CA 1 1
18 57319 1 1 191 VAL CB C -44.527 -23.691 -44.554 1.00 . A A . 191 VAL CB 1 1
18 57320 1 1 191 VAL CG1 C -44.845 -23.058 -43.208 1.00 . A A . 191 VAL CG1 1 1
18 57321 1 1 191 VAL CG2 C -43.615 -22.791 -45.374 1.00 . A A . 191 VAL CG2 1 1
18 57322 1 1 191 VAL H H -45.166 -26.086 -43.011 1.00 . A A . 191 VAL H 1 1
18 57323 1 1 191 VAL HA H -43.472 -25.394 -45.308 1.00 . A A . 191 VAL HA 1 1
18 57324 1 1 191 VAL HB H -45.453 -23.818 -45.095 1.00 . A A . 191 VAL HB 1 1
18 57325 1 1 191 VAL HG11 H -45.593 -22.290 -43.339 1.00 . A A . 191 VAL HG11 1 1
18 57326 1 1 191 VAL HG12 H -45.220 -23.815 -42.534 1.00 . A A . 191 VAL HG12 1 1
18 57327 1 1 191 VAL HG13 H -43.948 -22.620 -42.795 1.00 . A A . 191 VAL HG13 1 1
18 57328 1 1 191 VAL HG21 H -43.092 -23.383 -46.111 1.00 . A A . 191 VAL HG21 1 1
18 57329 1 1 191 VAL HG22 H -44.206 -22.037 -45.872 1.00 . A A . 191 VAL HG22 1 1
18 57330 1 1 191 VAL HG23 H -42.899 -22.313 -44.721 1.00 . A A . 191 VAL HG23 1 1
18 57331 1 1 191 VAL N N -44.872 -26.067 -43.946 1.00 . A A . 191 VAL N 1 1
18 57332 1 1 191 VAL O O -42.904 -25.372 -42.190 1.00 . A A . 191 VAL O 1 1
18 57333 1 1 192 ASP C C -40.295 -22.779 -42.513 1.00 . A A . 192 ASP C 1 1
18 57334 1 1 192 ASP CA C -40.475 -24.244 -42.901 1.00 . A A . 192 ASP CA 1 1
18 57335 1 1 192 ASP CB C -39.209 -24.762 -43.586 1.00 . A A . 192 ASP CB 1 1
18 57336 1 1 192 ASP CG C -39.184 -24.448 -45.069 1.00 . A A . 192 ASP CG 1 1
18 57337 1 1 192 ASP H H -41.572 -24.106 -44.706 1.00 . A A . 192 ASP H 1 1
18 57338 1 1 192 ASP HA H -40.649 -24.821 -42.006 1.00 . A A . 192 ASP HA 1 1
18 57339 1 1 192 ASP HB2 H -38.345 -24.304 -43.126 1.00 . A A . 192 ASP HB2 1 1
18 57340 1 1 192 ASP HB3 H -39.153 -25.832 -43.462 1.00 . A A . 192 ASP HB3 1 1
18 57341 1 1 192 ASP N N -41.629 -24.411 -43.776 1.00 . A A . 192 ASP N 1 1
18 57342 1 1 192 ASP O O -39.574 -22.023 -43.164 1.00 . A A . 192 ASP O 1 1
18 57343 1 1 192 ASP OD1 O -39.672 -23.364 -45.455 1.00 . A A . 192 ASP OD1 1 1
18 57344 1 1 192 ASP OD2 O -38.676 -25.284 -45.844 1.00 . A A . 192 ASP OD2 1 1
18 57345 1 1 193 PRO C C -39.532 -20.658 -40.332 1.00 . A A . 193 PRO C 1 1
18 57346 1 1 193 PRO CA C -40.897 -20.991 -40.927 1.00 . A A . 193 PRO CA 1 1
18 57347 1 1 193 PRO CB C -41.978 -20.952 -39.845 1.00 . A A . 193 PRO CB 1 1
18 57348 1 1 193 PRO CD C -41.843 -23.215 -40.602 1.00 . A A . 193 PRO CD 1 1
18 57349 1 1 193 PRO CG C -42.111 -22.364 -39.391 1.00 . A A . 193 PRO CG 1 1
18 57350 1 1 193 PRO HA H -41.133 -20.276 -41.702 1.00 . A A . 193 PRO HA 1 1
18 57351 1 1 193 PRO HB2 H -41.659 -20.306 -39.038 1.00 . A A . 193 PRO HB2 1 1
18 57352 1 1 193 PRO HB3 H -42.900 -20.584 -40.265 1.00 . A A . 193 PRO HB3 1 1
18 57353 1 1 193 PRO HD2 H -41.342 -24.129 -40.317 1.00 . A A . 193 PRO HD2 1 1
18 57354 1 1 193 PRO HD3 H -42.764 -23.434 -41.120 1.00 . A A . 193 PRO HD3 1 1
18 57355 1 1 193 PRO HG2 H -41.386 -22.572 -38.619 1.00 . A A . 193 PRO HG2 1 1
18 57356 1 1 193 PRO HG3 H -43.112 -22.538 -39.024 1.00 . A A . 193 PRO HG3 1 1
18 57357 1 1 193 PRO N N -40.966 -22.368 -41.427 1.00 . A A . 193 PRO N 1 1
18 57358 1 1 193 PRO O O -38.777 -21.552 -39.947 1.00 . A A . 193 PRO O 1 1
18 57359 1 1 194 PHE C C -38.149 -17.716 -38.789 1.00 . A A . 194 PHE C 1 1
18 57360 1 1 194 PHE CA C -37.950 -18.917 -39.708 1.00 . A A . 194 PHE CA 1 1
18 57361 1 1 194 PHE CB C -36.983 -18.557 -40.837 1.00 . A A . 194 PHE CB 1 1
18 57362 1 1 194 PHE CD1 C -35.155 -20.205 -41.324 1.00 . A A . 194 PHE CD1 1 1
18 57363 1 1 194 PHE CD2 C -37.218 -20.422 -42.498 1.00 . A A . 194 PHE CD2 1 1
18 57364 1 1 194 PHE CE1 C -34.653 -21.305 -41.993 1.00 . A A . 194 PHE CE1 1 1
18 57365 1 1 194 PHE CE2 C -36.722 -21.523 -43.171 1.00 . A A . 194 PHE CE2 1 1
18 57366 1 1 194 PHE CG C -36.441 -19.752 -41.568 1.00 . A A . 194 PHE CG 1 1
18 57367 1 1 194 PHE CZ C -35.438 -21.964 -42.920 1.00 . A A . 194 PHE CZ 1 1
18 57368 1 1 194 PHE H H -39.868 -18.703 -40.579 1.00 . A A . 194 PHE H 1 1
18 57369 1 1 194 PHE HA H -37.532 -19.730 -39.133 1.00 . A A . 194 PHE HA 1 1
18 57370 1 1 194 PHE HB2 H -37.495 -17.934 -41.555 1.00 . A A . 194 PHE HB2 1 1
18 57371 1 1 194 PHE HB3 H -36.147 -18.011 -40.425 1.00 . A A . 194 PHE HB3 1 1
18 57372 1 1 194 PHE HD1 H -34.539 -19.690 -40.599 1.00 . A A . 194 PHE HD1 1 1
18 57373 1 1 194 PHE HD2 H -38.222 -20.078 -42.698 1.00 . A A . 194 PHE HD2 1 1
18 57374 1 1 194 PHE HE1 H -33.649 -21.646 -41.794 1.00 . A A . 194 PHE HE1 1 1
18 57375 1 1 194 PHE HE2 H -37.337 -22.036 -43.895 1.00 . A A . 194 PHE HE2 1 1
18 57376 1 1 194 PHE HZ H -35.048 -22.823 -43.444 1.00 . A A . 194 PHE HZ 1 1
18 57377 1 1 194 PHE N N -39.223 -19.368 -40.257 1.00 . A A . 194 PHE N 1 1
18 57378 1 1 194 PHE O O -38.658 -16.677 -39.210 1.00 . A A . 194 PHE O 1 1
18 57379 1 1 195 ILE C C -36.527 -16.145 -36.263 1.00 . A A . 195 ILE C 1 1
18 57380 1 1 195 ILE CA C -37.876 -16.793 -36.555 1.00 . A A . 195 ILE CA 1 1
18 57381 1 1 195 ILE CB C -38.482 -17.306 -35.235 1.00 . A A . 195 ILE CB 1 1
18 57382 1 1 195 ILE CD1 C -40.498 -18.501 -34.242 1.00 . A A . 195 ILE CD1 1 1
18 57383 1 1 195 ILE CG1 C -39.819 -18.001 -35.498 1.00 . A A . 195 ILE CG1 1 1
18 57384 1 1 195 ILE CG2 C -38.660 -16.159 -34.251 1.00 . A A . 195 ILE CG2 1 1
18 57385 1 1 195 ILE H H -37.345 -18.718 -37.257 1.00 . A A . 195 ILE H 1 1
18 57386 1 1 195 ILE HA H -38.541 -16.047 -36.966 1.00 . A A . 195 ILE HA 1 1
18 57387 1 1 195 ILE HB H -37.794 -18.017 -34.801 1.00 . A A . 195 ILE HB 1 1
18 57388 1 1 195 ILE HD11 H -39.851 -18.338 -33.394 1.00 . A A . 195 ILE HD11 1 1
18 57389 1 1 195 ILE HD12 H -41.424 -17.965 -34.096 1.00 . A A . 195 ILE HD12 1 1
18 57390 1 1 195 ILE HD13 H -40.704 -19.557 -34.340 1.00 . A A . 195 ILE HD13 1 1
18 57391 1 1 195 ILE HG12 H -40.488 -17.308 -35.983 1.00 . A A . 195 ILE HG12 1 1
18 57392 1 1 195 ILE HG13 H -39.653 -18.850 -36.146 1.00 . A A . 195 ILE HG13 1 1
18 57393 1 1 195 ILE HG21 H -38.227 -15.260 -34.666 1.00 . A A . 195 ILE HG21 1 1
18 57394 1 1 195 ILE HG22 H -39.712 -16.001 -34.070 1.00 . A A . 195 ILE HG22 1 1
18 57395 1 1 195 ILE HG23 H -38.166 -16.401 -33.323 1.00 . A A . 195 ILE HG23 1 1
18 57396 1 1 195 ILE N N -37.744 -17.865 -37.532 1.00 . A A . 195 ILE N 1 1
18 57397 1 1 195 ILE O O -35.602 -16.799 -35.780 1.00 . A A . 195 ILE O 1 1
18 57398 1 1 196 LEU C C -35.329 -13.175 -35.133 1.00 . A A . 196 LEU C 1 1
18 57399 1 1 196 LEU CA C -35.186 -14.114 -36.327 1.00 . A A . 196 LEU CA 1 1
18 57400 1 1 196 LEU CB C -34.805 -13.317 -37.575 1.00 . A A . 196 LEU CB 1 1
18 57401 1 1 196 LEU CD1 C -35.175 -13.228 -40.053 1.00 . A A . 196 LEU CD1 1 1
18 57402 1 1 196 LEU CD2 C -33.351 -14.659 -39.115 1.00 . A A . 196 LEU CD2 1 1
18 57403 1 1 196 LEU CG C -34.749 -14.104 -38.885 1.00 . A A . 196 LEU CG 1 1
18 57404 1 1 196 LEU H H -37.192 -14.386 -36.941 1.00 . A A . 196 LEU H 1 1
18 57405 1 1 196 LEU HA H -34.406 -14.830 -36.116 1.00 . A A . 196 LEU HA 1 1
18 57406 1 1 196 LEU HB2 H -35.528 -12.525 -37.696 1.00 . A A . 196 LEU HB2 1 1
18 57407 1 1 196 LEU HB3 H -33.828 -12.886 -37.406 1.00 . A A . 196 LEU HB3 1 1
18 57408 1 1 196 LEU HD11 H -36.235 -13.028 -39.984 1.00 . A A . 196 LEU HD11 1 1
18 57409 1 1 196 LEU HD12 H -34.629 -12.298 -40.023 1.00 . A A . 196 LEU HD12 1 1
18 57410 1 1 196 LEU HD13 H -34.965 -13.739 -40.981 1.00 . A A . 196 LEU HD13 1 1
18 57411 1 1 196 LEU HD21 H -33.405 -15.730 -39.244 1.00 . A A . 196 LEU HD21 1 1
18 57412 1 1 196 LEU HD22 H -32.927 -14.211 -40.001 1.00 . A A . 196 LEU HD22 1 1
18 57413 1 1 196 LEU HD23 H -32.728 -14.431 -38.262 1.00 . A A . 196 LEU HD23 1 1
18 57414 1 1 196 LEU HG H -35.435 -14.937 -38.825 1.00 . A A . 196 LEU HG 1 1
18 57415 1 1 196 LEU N N -36.421 -14.853 -36.559 1.00 . A A . 196 LEU N 1 1
18 57416 1 1 196 LEU O O -36.019 -12.160 -35.209 1.00 . A A . 196 LEU O 1 1
18 57417 1 1 197 SER C C -33.465 -11.856 -32.683 1.00 . A A . 197 SER C 1 1
18 57418 1 1 197 SER CA C -34.722 -12.711 -32.822 1.00 . A A . 197 SER CA 1 1
18 57419 1 1 197 SER CB C -34.883 -13.605 -31.591 1.00 . A A . 197 SER CB 1 1
18 57420 1 1 197 SER H H -34.133 -14.343 -34.035 1.00 . A A . 197 SER H 1 1
18 57421 1 1 197 SER HA H -35.580 -12.059 -32.897 1.00 . A A . 197 SER HA 1 1
18 57422 1 1 197 SER HB2 H -35.293 -13.024 -30.778 1.00 . A A . 197 SER HB2 1 1
18 57423 1 1 197 SER HB3 H -35.554 -14.419 -31.826 1.00 . A A . 197 SER HB3 1 1
18 57424 1 1 197 SER HG H -33.634 -15.092 -31.332 1.00 . A A . 197 SER HG 1 1
18 57425 1 1 197 SER N N -34.668 -13.521 -34.033 1.00 . A A . 197 SER N 1 1
18 57426 1 1 197 SER O O -32.348 -12.341 -32.869 1.00 . A A . 197 SER O 1 1
18 57427 1 1 197 SER OG O -33.637 -14.143 -31.185 1.00 . A A . 197 SER OG 1 1
18 57428 1 1 198 LEU C C -32.928 -8.490 -31.294 1.00 . A A . 198 LEU C 1 1
18 57429 1 1 198 LEU CA C -32.539 -9.659 -32.192 1.00 . A A . 198 LEU CA 1 1
18 57430 1 1 198 LEU CB C -32.079 -9.139 -33.556 1.00 . A A . 198 LEU CB 1 1
18 57431 1 1 198 LEU CD1 C -29.882 -8.299 -32.687 1.00 . A A . 198 LEU CD1 1 1
18 57432 1 1 198 LEU CD2 C -30.691 -7.580 -34.943 1.00 . A A . 198 LEU CD2 1 1
18 57433 1 1 198 LEU CG C -31.103 -7.961 -33.529 1.00 . A A . 198 LEU CG 1 1
18 57434 1 1 198 LEU H H -34.570 -10.256 -32.222 1.00 . A A . 198 LEU H 1 1
18 57435 1 1 198 LEU HA H -31.728 -10.201 -31.730 1.00 . A A . 198 LEU HA 1 1
18 57436 1 1 198 LEU HB2 H -31.599 -9.954 -34.075 1.00 . A A . 198 LEU HB2 1 1
18 57437 1 1 198 LEU HB3 H -32.956 -8.830 -34.105 1.00 . A A . 198 LEU HB3 1 1
18 57438 1 1 198 LEU HD11 H -29.879 -7.687 -31.797 1.00 . A A . 198 LEU HD11 1 1
18 57439 1 1 198 LEU HD12 H -29.914 -9.341 -32.408 1.00 . A A . 198 LEU HD12 1 1
18 57440 1 1 198 LEU HD13 H -28.987 -8.106 -33.259 1.00 . A A . 198 LEU HD13 1 1
18 57441 1 1 198 LEU HD21 H -30.445 -8.471 -35.500 1.00 . A A . 198 LEU HD21 1 1
18 57442 1 1 198 LEU HD22 H -31.505 -7.064 -35.429 1.00 . A A . 198 LEU HD22 1 1
18 57443 1 1 198 LEU HD23 H -29.827 -6.931 -34.903 1.00 . A A . 198 LEU HD23 1 1
18 57444 1 1 198 LEU HG H -31.593 -7.107 -33.080 1.00 . A A . 198 LEU HG 1 1
18 57445 1 1 198 LEU N N -33.657 -10.584 -32.357 1.00 . A A . 198 LEU N 1 1
18 57446 1 1 198 LEU O O -33.956 -7.848 -31.503 1.00 . A A . 198 LEU O 1 1
18 57447 1 1 199 GLY C C -31.304 -6.987 -28.307 1.00 . A A . 199 GLY C 1 1
18 57448 1 1 199 GLY CA C -32.368 -7.126 -29.377 1.00 . A A . 199 GLY CA 1 1
18 57449 1 1 199 GLY H H -31.291 -8.766 -30.173 1.00 . A A . 199 GLY H 1 1
18 57450 1 1 199 GLY HA2 H -32.422 -6.205 -29.939 1.00 . A A . 199 GLY HA2 1 1
18 57451 1 1 199 GLY HA3 H -33.321 -7.300 -28.900 1.00 . A A . 199 GLY HA3 1 1
18 57452 1 1 199 GLY N N -32.096 -8.219 -30.292 1.00 . A A . 199 GLY N 1 1
18 57453 1 1 199 GLY O O -30.126 -7.236 -28.558 1.00 . A A . 199 GLY O 1 1
18 57454 1 1 200 ALA C C -31.114 -7.383 -24.862 1.00 . A A . 200 ALA C 1 1
18 57455 1 1 200 ALA CA C -30.794 -6.416 -25.997 1.00 . A A . 200 ALA CA 1 1
18 57456 1 1 200 ALA CB C -30.831 -4.980 -25.496 1.00 . A A . 200 ALA CB 1 1
18 57457 1 1 200 ALA H H -32.673 -6.404 -26.971 1.00 . A A . 200 ALA H 1 1
18 57458 1 1 200 ALA HA H -29.796 -6.620 -26.359 1.00 . A A . 200 ALA HA 1 1
18 57459 1 1 200 ALA HB1 H -30.027 -4.419 -25.949 1.00 . A A . 200 ALA HB1 1 1
18 57460 1 1 200 ALA HB2 H -31.777 -4.531 -25.760 1.00 . A A . 200 ALA HB2 1 1
18 57461 1 1 200 ALA HB3 H -30.716 -4.971 -24.422 1.00 . A A . 200 ALA HB3 1 1
18 57462 1 1 200 ALA N N -31.720 -6.588 -27.109 1.00 . A A . 200 ALA N 1 1
18 57463 1 1 200 ALA O O -32.110 -8.105 -24.912 1.00 . A A . 200 ALA O 1 1
18 57464 1 1 201 SER C C -29.760 -7.714 -21.457 1.00 . A A . 201 SER C 1 1
18 57465 1 1 201 SER CA C -30.453 -8.274 -22.695 1.00 . A A . 201 SER CA 1 1
18 57466 1 1 201 SER CB C -29.915 -9.672 -23.007 1.00 . A A . 201 SER CB 1 1
18 57467 1 1 201 SER H H -29.488 -6.792 -23.859 1.00 . A A . 201 SER H 1 1
18 57468 1 1 201 SER HA H -31.513 -8.341 -22.501 1.00 . A A . 201 SER HA 1 1
18 57469 1 1 201 SER HB2 H -28.892 -9.595 -23.342 1.00 . A A . 201 SER HB2 1 1
18 57470 1 1 201 SER HB3 H -29.957 -10.278 -22.112 1.00 . A A . 201 SER HB3 1 1
18 57471 1 1 201 SER HG H -30.520 -9.865 -24.860 1.00 . A A . 201 SER HG 1 1
18 57472 1 1 201 SER N N -30.263 -7.392 -23.841 1.00 . A A . 201 SER N 1 1
18 57473 1 1 201 SER O O -28.925 -6.814 -21.553 1.00 . A A . 201 SER O 1 1
18 57474 1 1 201 SER OG O -30.681 -10.300 -24.020 1.00 . A A . 201 SER OG 1 1
18 57475 1 1 202 TYR C C -29.129 -8.994 -18.169 1.00 . A A . 202 TYR C 1 1
18 57476 1 1 202 TYR CA C -29.528 -7.804 -19.036 1.00 . A A . 202 TYR CA 1 1
18 57477 1 1 202 TYR CB C -30.515 -6.915 -18.279 1.00 . A A . 202 TYR CB 1 1
18 57478 1 1 202 TYR CD1 C -29.016 -4.956 -17.736 1.00 . A A . 202 TYR CD1 1 1
18 57479 1 1 202 TYR CD2 C -30.061 -6.108 -15.930 1.00 . A A . 202 TYR CD2 1 1
18 57480 1 1 202 TYR CE1 C -28.407 -4.096 -16.842 1.00 . A A . 202 TYR CE1 1 1
18 57481 1 1 202 TYR CE2 C -29.459 -5.251 -15.028 1.00 . A A . 202 TYR CE2 1 1
18 57482 1 1 202 TYR CG C -29.852 -5.975 -17.296 1.00 . A A . 202 TYR CG 1 1
18 57483 1 1 202 TYR CZ C -28.632 -4.248 -15.489 1.00 . A A . 202 TYR CZ 1 1
18 57484 1 1 202 TYR H H -30.785 -8.965 -20.282 1.00 . A A . 202 TYR H 1 1
18 57485 1 1 202 TYR HA H -28.645 -7.229 -19.268 1.00 . A A . 202 TYR HA 1 1
18 57486 1 1 202 TYR HB2 H -31.068 -6.316 -18.987 1.00 . A A . 202 TYR HB2 1 1
18 57487 1 1 202 TYR HB3 H -31.204 -7.540 -17.728 1.00 . A A . 202 TYR HB3 1 1
18 57488 1 1 202 TYR HD1 H -28.842 -4.841 -18.796 1.00 . A A . 202 TYR HD1 1 1
18 57489 1 1 202 TYR HD2 H -30.709 -6.894 -15.571 1.00 . A A . 202 TYR HD2 1 1
18 57490 1 1 202 TYR HE1 H -27.761 -3.310 -17.202 1.00 . A A . 202 TYR HE1 1 1
18 57491 1 1 202 TYR HE2 H -29.634 -5.370 -13.969 1.00 . A A . 202 TYR HE2 1 1
18 57492 1 1 202 TYR HH H -27.464 -2.779 -15.071 1.00 . A A . 202 TYR HH 1 1
18 57493 1 1 202 TYR N N -30.114 -8.251 -20.295 1.00 . A A . 202 TYR N 1 1
18 57494 1 1 202 TYR O O -29.958 -9.841 -17.837 1.00 . A A . 202 TYR O 1 1
18 57495 1 1 202 TYR OH O -28.028 -3.393 -14.595 1.00 . A A . 202 TYR OH 1 1
18 57496 1 1 203 VAL C C -27.733 -9.938 -15.514 1.00 . A A . 203 VAL C 1 1
18 57497 1 1 203 VAL CA C -27.340 -10.133 -16.974 1.00 . A A . 203 VAL CA 1 1
18 57498 1 1 203 VAL CB C -25.807 -10.239 -17.072 1.00 . A A . 203 VAL CB 1 1
18 57499 1 1 203 VAL CG1 C -25.390 -10.690 -18.463 1.00 . A A . 203 VAL CG1 1 1
18 57500 1 1 203 VAL CG2 C -25.157 -8.910 -16.717 1.00 . A A . 203 VAL CG2 1 1
18 57501 1 1 203 VAL H H -27.239 -8.344 -18.101 1.00 . A A . 203 VAL H 1 1
18 57502 1 1 203 VAL HA H -27.768 -11.058 -17.332 1.00 . A A . 203 VAL HA 1 1
18 57503 1 1 203 VAL HB H -25.471 -10.981 -16.361 1.00 . A A . 203 VAL HB 1 1
18 57504 1 1 203 VAL HG11 H -24.313 -10.678 -18.539 1.00 . A A . 203 VAL HG11 1 1
18 57505 1 1 203 VAL HG12 H -25.752 -11.693 -18.641 1.00 . A A . 203 VAL HG12 1 1
18 57506 1 1 203 VAL HG13 H -25.810 -10.020 -19.199 1.00 . A A . 203 VAL HG13 1 1
18 57507 1 1 203 VAL HG21 H -24.515 -8.595 -17.526 1.00 . A A . 203 VAL HG21 1 1
18 57508 1 1 203 VAL HG22 H -25.923 -8.167 -16.555 1.00 . A A . 203 VAL HG22 1 1
18 57509 1 1 203 VAL HG23 H -24.572 -9.025 -15.816 1.00 . A A . 203 VAL HG23 1 1
18 57510 1 1 203 VAL N N -27.851 -9.050 -17.805 1.00 . A A . 203 VAL N 1 1
18 57511 1 1 203 VAL O O -27.504 -8.876 -14.934 1.00 . A A . 203 VAL O 1 1
18 57512 1 1 204 PHE C C -27.923 -11.863 -12.668 1.00 . A A . 204 PHE C 1 1
18 57513 1 1 204 PHE CA C -28.752 -10.914 -13.530 1.00 . A A . 204 PHE CA 1 1
18 57514 1 1 204 PHE CB C -30.236 -11.266 -13.413 1.00 . A A . 204 PHE CB 1 1
18 57515 1 1 204 PHE CD1 C -30.904 -9.144 -12.253 1.00 . A A . 204 PHE CD1 1 1
18 57516 1 1 204 PHE CD2 C -32.187 -9.859 -14.131 1.00 . A A . 204 PHE CD2 1 1
18 57517 1 1 204 PHE CE1 C -31.722 -8.038 -12.111 1.00 . A A . 204 PHE CE1 1 1
18 57518 1 1 204 PHE CE2 C -33.007 -8.756 -13.995 1.00 . A A . 204 PHE CE2 1 1
18 57519 1 1 204 PHE CG C -31.127 -10.065 -13.263 1.00 . A A . 204 PHE CG 1 1
18 57520 1 1 204 PHE CZ C -32.776 -7.845 -12.984 1.00 . A A . 204 PHE CZ 1 1
18 57521 1 1 204 PHE H H -28.482 -11.790 -15.438 1.00 . A A . 204 PHE H 1 1
18 57522 1 1 204 PHE HA H -28.601 -9.904 -13.179 1.00 . A A . 204 PHE HA 1 1
18 57523 1 1 204 PHE HB2 H -30.544 -11.797 -14.301 1.00 . A A . 204 PHE HB2 1 1
18 57524 1 1 204 PHE HB3 H -30.382 -11.899 -12.552 1.00 . A A . 204 PHE HB3 1 1
18 57525 1 1 204 PHE HD1 H -30.081 -9.294 -11.569 1.00 . A A . 204 PHE HD1 1 1
18 57526 1 1 204 PHE HD2 H -32.370 -10.572 -14.922 1.00 . A A . 204 PHE HD2 1 1
18 57527 1 1 204 PHE HE1 H -31.538 -7.328 -11.319 1.00 . A A . 204 PHE HE1 1 1
18 57528 1 1 204 PHE HE2 H -33.830 -8.607 -14.678 1.00 . A A . 204 PHE HE2 1 1
18 57529 1 1 204 PHE HZ H -33.415 -6.982 -12.875 1.00 . A A . 204 PHE HZ 1 1
18 57530 1 1 204 PHE N N -28.326 -10.970 -14.924 1.00 . A A . 204 PHE N 1 1
18 57531 1 1 204 PHE O O -28.350 -12.976 -12.364 1.00 . A A . 204 PHE O 1 1
18 57532 1 1 205 LYS C C -24.750 -11.359 -10.832 1.00 . A A . 205 LYS C 1 1
18 57533 1 1 205 LYS CA C -25.844 -12.221 -11.453 1.00 . A A . 205 LYS CA 1 1
18 57534 1 1 205 LYS CB C -25.216 -13.339 -12.287 1.00 . A A . 205 LYS CB 1 1
18 57535 1 1 205 LYS CD C -23.690 -13.982 -14.176 1.00 . A A . 205 LYS CD 1 1
18 57536 1 1 205 LYS CE C -22.961 -13.468 -15.408 1.00 . A A . 205 LYS CE 1 1
18 57537 1 1 205 LYS CG C -24.238 -12.840 -13.337 1.00 . A A . 205 LYS CG 1 1
18 57538 1 1 205 LYS H H -26.449 -10.517 -12.555 1.00 . A A . 205 LYS H 1 1
18 57539 1 1 205 LYS HA H -26.434 -12.659 -10.662 1.00 . A A . 205 LYS HA 1 1
18 57540 1 1 205 LYS HB2 H -24.690 -14.012 -11.626 1.00 . A A . 205 LYS HB2 1 1
18 57541 1 1 205 LYS HB3 H -26.003 -13.884 -12.788 1.00 . A A . 205 LYS HB3 1 1
18 57542 1 1 205 LYS HD2 H -23.000 -14.558 -13.577 1.00 . A A . 205 LYS HD2 1 1
18 57543 1 1 205 LYS HD3 H -24.510 -14.612 -14.491 1.00 . A A . 205 LYS HD3 1 1
18 57544 1 1 205 LYS HE2 H -23.655 -12.903 -16.011 1.00 . A A . 205 LYS HE2 1 1
18 57545 1 1 205 LYS HE3 H -22.154 -12.825 -15.090 1.00 . A A . 205 LYS HE3 1 1
18 57546 1 1 205 LYS HG2 H -24.745 -12.143 -13.986 1.00 . A A . 205 LYS HG2 1 1
18 57547 1 1 205 LYS HG3 H -23.416 -12.342 -12.841 1.00 . A A . 205 LYS HG3 1 1
18 57548 1 1 205 LYS HZ1 H -22.579 -15.491 -15.757 1.00 . A A . 205 LYS HZ1 1 1
18 57549 1 1 205 LYS HZ2 H -22.847 -14.592 -17.165 1.00 . A A . 205 LYS HZ2 1 1
18 57550 1 1 205 LYS HZ3 H -21.375 -14.456 -16.342 1.00 . A A . 205 LYS HZ3 1 1
18 57551 1 1 205 LYS N N -26.735 -11.413 -12.280 1.00 . A A . 205 LYS N 1 1
18 57552 1 1 205 LYS NZ N -22.401 -14.580 -16.225 1.00 . A A . 205 LYS NZ 1 1
18 57553 1 1 205 LYS O O -24.828 -10.130 -10.850 1.00 . A A . 205 LYS O 1 1
18 57554 1 1 206 LEU C C -22.050 -10.244 -10.595 1.00 . A A . 206 LEU C 1 1
18 57555 1 1 206 LEU CA C -22.619 -11.304 -9.658 1.00 . A A . 206 LEU CA 1 1
18 57556 1 1 206 LEU CB C -21.520 -12.291 -9.259 1.00 . A A . 206 LEU CB 1 1
18 57557 1 1 206 LEU CD1 C -19.430 -13.567 -9.799 1.00 . A A . 206 LEU CD1 1 1
18 57558 1 1 206 LEU CD2 C -21.184 -13.248 -11.553 1.00 . A A . 206 LEU CD2 1 1
18 57559 1 1 206 LEU CG C -20.497 -12.629 -10.344 1.00 . A A . 206 LEU CG 1 1
18 57560 1 1 206 LEU H H -23.724 -12.990 -10.300 1.00 . A A . 206 LEU H 1 1
18 57561 1 1 206 LEU HA H -22.993 -10.817 -8.769 1.00 . A A . 206 LEU HA 1 1
18 57562 1 1 206 LEU HB2 H -20.986 -11.872 -8.421 1.00 . A A . 206 LEU HB2 1 1
18 57563 1 1 206 LEU HB3 H -21.998 -13.212 -8.955 1.00 . A A . 206 LEU HB3 1 1
18 57564 1 1 206 LEU HD11 H -18.456 -13.232 -10.122 1.00 . A A . 206 LEU HD11 1 1
18 57565 1 1 206 LEU HD12 H -19.469 -13.567 -8.718 1.00 . A A . 206 LEU HD12 1 1
18 57566 1 1 206 LEU HD13 H -19.608 -14.567 -10.165 1.00 . A A . 206 LEU HD13 1 1
18 57567 1 1 206 LEU HD21 H -22.132 -13.668 -11.252 1.00 . A A . 206 LEU HD21 1 1
18 57568 1 1 206 LEU HD22 H -21.350 -12.487 -12.301 1.00 . A A . 206 LEU HD22 1 1
18 57569 1 1 206 LEU HD23 H -20.559 -14.027 -11.963 1.00 . A A . 206 LEU HD23 1 1
18 57570 1 1 206 LEU HG H -20.008 -11.720 -10.665 1.00 . A A . 206 LEU HG 1 1
18 57571 1 1 206 LEU N N -23.730 -12.010 -10.284 1.00 . A A . 206 LEU N 1 1
18 57572 1 1 206 LEU O O -22.410 -10.183 -11.770 1.00 . A A . 206 LEU O 1 1
18 57573 1 1 207 ALA C C -19.169 -7.980 -10.295 1.00 . A A . 207 ALA C 1 1
18 57574 1 1 207 ALA CA C -20.534 -8.358 -10.859 1.00 . A A . 207 ALA CA 1 1
18 57575 1 1 207 ALA CB C -21.441 -7.137 -10.916 1.00 . A A . 207 ALA CB 1 1
18 57576 1 1 207 ALA H H -20.910 -9.511 -9.126 1.00 . A A . 207 ALA H 1 1
18 57577 1 1 207 ALA HA H -20.406 -8.728 -11.866 1.00 . A A . 207 ALA HA 1 1
18 57578 1 1 207 ALA HB1 H -20.862 -6.249 -10.706 1.00 . A A . 207 ALA HB1 1 1
18 57579 1 1 207 ALA HB2 H -21.876 -7.058 -11.902 1.00 . A A . 207 ALA HB2 1 1
18 57580 1 1 207 ALA HB3 H -22.226 -7.237 -10.183 1.00 . A A . 207 ALA HB3 1 1
18 57581 1 1 207 ALA N N -21.157 -9.412 -10.069 1.00 . A A . 207 ALA N 1 1
18 57582 1 1 207 ALA O O -18.919 -8.131 -9.099 1.00 . A A . 207 ALA O 1 1
18 57583 1 1 208 ALA C C -16.976 -5.738 -10.041 1.00 . A A . 208 ALA C 1 1
18 57584 1 1 208 ALA CA C -16.951 -7.089 -10.747 1.00 . A A . 208 ALA CA 1 1
18 57585 1 1 208 ALA CB C -16.020 -7.040 -11.950 1.00 . A A . 208 ALA CB 1 1
18 57586 1 1 208 ALA H H -18.549 -7.392 -12.101 1.00 . A A . 208 ALA H 1 1
18 57587 1 1 208 ALA HA H -16.577 -7.836 -10.063 1.00 . A A . 208 ALA HA 1 1
18 57588 1 1 208 ALA HB1 H -15.258 -6.292 -11.786 1.00 . A A . 208 ALA HB1 1 1
18 57589 1 1 208 ALA HB2 H -15.553 -8.005 -12.083 1.00 . A A . 208 ALA HB2 1 1
18 57590 1 1 208 ALA HB3 H -16.587 -6.790 -12.834 1.00 . A A . 208 ALA HB3 1 1
18 57591 1 1 208 ALA N N -18.291 -7.490 -11.161 1.00 . A A . 208 ALA N 1 1
18 57592 1 1 208 ALA O O -17.993 -5.046 -10.039 1.00 . A A . 208 ALA O 1 1
18 57593 1 1 209 ALA C C -14.293 -3.634 -8.657 1.00 . A A . 209 ALA C 1 1
18 57594 1 1 209 ALA CA C -15.742 -4.101 -8.729 1.00 . A A . 209 ALA CA 1 1
18 57595 1 1 209 ALA CB C -16.327 -4.228 -7.330 1.00 . A A . 209 ALA CB 1 1
18 57596 1 1 209 ALA H H -15.073 -5.965 -9.474 1.00 . A A . 209 ALA H 1 1
18 57597 1 1 209 ALA HA H -16.321 -3.366 -9.270 1.00 . A A . 209 ALA HA 1 1
18 57598 1 1 209 ALA HB1 H -16.548 -3.245 -6.942 1.00 . A A . 209 ALA HB1 1 1
18 57599 1 1 209 ALA HB2 H -17.237 -4.810 -7.371 1.00 . A A . 209 ALA HB2 1 1
18 57600 1 1 209 ALA HB3 H -15.615 -4.720 -6.684 1.00 . A A . 209 ALA HB3 1 1
18 57601 1 1 209 ALA N N -15.849 -5.370 -9.438 1.00 . A A . 209 ALA N 1 1
18 57602 1 1 209 ALA O O -13.377 -4.439 -8.485 1.00 . A A . 209 ALA O 1 1
18 57603 1 1 210 LEU C C -12.701 -0.571 -7.777 1.00 . A A . 210 LEU C 1 1
18 57604 1 1 210 LEU CA C -12.752 -1.751 -8.742 1.00 . A A . 210 LEU CA 1 1
18 57605 1 1 210 LEU CB C -12.315 -1.303 -10.138 1.00 . A A . 210 LEU CB 1 1
18 57606 1 1 210 LEU CD1 C -13.873 0.638 -10.429 1.00 . A A . 210 LEU CD1 1 1
18 57607 1 1 210 LEU CD2 C -12.900 -0.492 -12.437 1.00 . A A . 210 LEU CD2 1 1
18 57608 1 1 210 LEU CG C -13.405 -0.684 -11.015 1.00 . A A . 210 LEU CG 1 1
18 57609 1 1 210 LEU H H -14.860 -1.735 -8.925 1.00 . A A . 210 LEU H 1 1
18 57610 1 1 210 LEU HA H -12.074 -2.517 -8.391 1.00 . A A . 210 LEU HA 1 1
18 57611 1 1 210 LEU HB2 H -11.531 -0.572 -10.020 1.00 . A A . 210 LEU HB2 1 1
18 57612 1 1 210 LEU HB3 H -11.925 -2.169 -10.655 1.00 . A A . 210 LEU HB3 1 1
18 57613 1 1 210 LEU HD11 H -14.170 1.301 -11.229 1.00 . A A . 210 LEU HD11 1 1
18 57614 1 1 210 LEU HD12 H -14.715 0.465 -9.775 1.00 . A A . 210 LEU HD12 1 1
18 57615 1 1 210 LEU HD13 H -13.068 1.090 -9.868 1.00 . A A . 210 LEU HD13 1 1
18 57616 1 1 210 LEU HD21 H -12.122 0.256 -12.443 1.00 . A A . 210 LEU HD21 1 1
18 57617 1 1 210 LEU HD22 H -12.505 -1.426 -12.808 1.00 . A A . 210 LEU HD22 1 1
18 57618 1 1 210 LEU HD23 H -13.715 -0.170 -13.067 1.00 . A A . 210 LEU HD23 1 1
18 57619 1 1 210 LEU HG H -14.255 -1.353 -11.048 1.00 . A A . 210 LEU HG 1 1
18 57620 1 1 210 LEU N N -14.091 -2.327 -8.790 1.00 . A A . 210 LEU N 1 1
18 57621 1 1 210 LEU O O -13.728 0.029 -7.461 1.00 . A A . 210 LEU O 1 1
18 57622 1 1 211 GLU C C -11.143 2.186 -7.143 1.00 . A A . 211 GLU C 1 1
18 57623 1 1 211 GLU CA C -11.316 0.870 -6.389 1.00 . A A . 211 GLU CA 1 1
18 57624 1 1 211 GLU CB C -10.101 0.621 -5.492 1.00 . A A . 211 GLU CB 1 1
18 57625 1 1 211 GLU CD C -9.316 -0.393 -3.315 1.00 . A A . 211 GLU CD 1 1
18 57626 1 1 211 GLU CG C -10.330 -0.453 -4.442 1.00 . A A . 211 GLU CG 1 1
18 57627 1 1 211 GLU H H -10.717 -0.756 -7.604 1.00 . A A . 211 GLU H 1 1
18 57628 1 1 211 GLU HA H -12.199 0.936 -5.771 1.00 . A A . 211 GLU HA 1 1
18 57629 1 1 211 GLU HB2 H -9.269 0.319 -6.111 1.00 . A A . 211 GLU HB2 1 1
18 57630 1 1 211 GLU HB3 H -9.847 1.541 -4.987 1.00 . A A . 211 GLU HB3 1 1
18 57631 1 1 211 GLU HG2 H -11.317 -0.325 -4.024 1.00 . A A . 211 GLU HG2 1 1
18 57632 1 1 211 GLU HG3 H -10.263 -1.422 -4.915 1.00 . A A . 211 GLU HG3 1 1
18 57633 1 1 211 GLU N N -11.499 -0.240 -7.315 1.00 . A A . 211 GLU N 1 1
18 57634 1 1 211 GLU O O -10.424 2.251 -8.138 1.00 . A A . 211 GLU O 1 1
18 57635 1 1 211 GLU OE1 O -8.607 0.630 -3.211 1.00 . A A . 211 GLU OE1 1 1
18 57636 1 1 211 GLU OE2 O -9.232 -1.367 -2.540 1.00 . A A . 211 GLU OE2 1 1
19 57637 1 1 1 MET C C -13.691 10.111 6.188 1.00 . A A . 1 MET C 1 1
19 57638 1 1 1 MET CA C -14.163 11.484 6.655 1.00 . A A . 1 MET CA 1 1
19 57639 1 1 1 MET CB C -13.748 11.712 8.109 1.00 . A A . 1 MET CB 1 1
19 57640 1 1 1 MET CE C -11.746 14.361 9.192 1.00 . A A . 1 MET CE 1 1
19 57641 1 1 1 MET CG C -14.142 13.078 8.647 1.00 . A A . 1 MET CG 1 1
19 57642 1 1 1 MET H1 H -15.974 12.371 6.013 1.00 . A A . 1 MET H1 1 1
19 57643 1 1 1 MET HA H -13.702 12.239 6.035 1.00 . A A . 1 MET HA 1 1
19 57644 1 1 1 MET HB2 H -14.213 10.958 8.726 1.00 . A A . 1 MET HB2 1 1
19 57645 1 1 1 MET HB3 H -12.674 11.616 8.185 1.00 . A A . 1 MET HB3 1 1
19 57646 1 1 1 MET HE1 H -11.531 13.337 9.455 1.00 . A A . 1 MET HE1 1 1
19 57647 1 1 1 MET HE2 H -10.870 14.813 8.751 1.00 . A A . 1 MET HE2 1 1
19 57648 1 1 1 MET HE3 H -12.027 14.910 10.079 1.00 . A A . 1 MET HE3 1 1
19 57649 1 1 1 MET HG2 H -15.164 13.281 8.363 1.00 . A A . 1 MET HG2 1 1
19 57650 1 1 1 MET HG3 H -14.065 13.061 9.724 1.00 . A A . 1 MET HG3 1 1
19 57651 1 1 1 MET N N -15.609 11.612 6.515 1.00 . A A . 1 MET N 1 1
19 57652 1 1 1 MET O O -12.866 9.472 6.841 1.00 . A A . 1 MET O 1 1
19 57653 1 1 1 MET SD S -13.095 14.402 8.013 1.00 . A A . 1 MET SD 1 1
19 57654 1 1 2 ASN C C -14.012 8.353 2.985 1.00 . A A . 2 ASN C 1 1
19 57655 1 1 2 ASN CA C -13.854 8.362 4.502 1.00 . A A . 2 ASN CA 1 1
19 57656 1 1 2 ASN CB C -14.714 7.259 5.123 1.00 . A A . 2 ASN CB 1 1
19 57657 1 1 2 ASN CG C -14.339 5.880 4.617 1.00 . A A . 2 ASN CG 1 1
19 57658 1 1 2 ASN H H -14.874 10.216 4.579 1.00 . A A . 2 ASN H 1 1
19 57659 1 1 2 ASN HA H -12.819 8.179 4.746 1.00 . A A . 2 ASN HA 1 1
19 57660 1 1 2 ASN HB2 H -14.588 7.275 6.196 1.00 . A A . 2 ASN HB2 1 1
19 57661 1 1 2 ASN HB3 H -15.750 7.441 4.884 1.00 . A A . 2 ASN HB3 1 1
19 57662 1 1 2 ASN HD21 H -16.235 5.511 4.144 1.00 . A A . 2 ASN HD21 1 1
19 57663 1 1 2 ASN HD22 H -15.116 4.239 3.809 1.00 . A A . 2 ASN HD22 1 1
19 57664 1 1 2 ASN N N -14.221 9.661 5.054 1.00 . A A . 2 ASN N 1 1
19 57665 1 1 2 ASN ND2 N -15.329 5.135 4.141 1.00 . A A . 2 ASN ND2 1 1
19 57666 1 1 2 ASN O O -14.901 9.006 2.440 1.00 . A A . 2 ASN O 1 1
19 57667 1 1 2 ASN OD1 O -13.172 5.489 4.653 1.00 . A A . 2 ASN OD1 1 1
19 57668 1 1 3 GLU C C -13.025 6.065 0.398 1.00 . A A . 3 GLU C 1 1
19 57669 1 1 3 GLU CA C -13.188 7.512 0.855 1.00 . A A . 3 GLU CA 1 1
19 57670 1 1 3 GLU CB C -12.093 8.381 0.232 1.00 . A A . 3 GLU CB 1 1
19 57671 1 1 3 GLU CD C -13.691 9.886 -1.018 1.00 . A A . 3 GLU CD 1 1
19 57672 1 1 3 GLU CG C -12.533 9.810 -0.043 1.00 . A A . 3 GLU CG 1 1
19 57673 1 1 3 GLU H H -12.458 7.109 2.800 1.00 . A A . 3 GLU H 1 1
19 57674 1 1 3 GLU HA H -14.151 7.874 0.528 1.00 . A A . 3 GLU HA 1 1
19 57675 1 1 3 GLU HB2 H -11.248 8.409 0.902 1.00 . A A . 3 GLU HB2 1 1
19 57676 1 1 3 GLU HB3 H -11.786 7.936 -0.703 1.00 . A A . 3 GLU HB3 1 1
19 57677 1 1 3 GLU HG2 H -12.836 10.265 0.888 1.00 . A A . 3 GLU HG2 1 1
19 57678 1 1 3 GLU HG3 H -11.698 10.357 -0.455 1.00 . A A . 3 GLU HG3 1 1
19 57679 1 1 3 GLU N N -13.144 7.607 2.309 1.00 . A A . 3 GLU N 1 1
19 57680 1 1 3 GLU O O -11.929 5.510 0.440 1.00 . A A . 3 GLU O 1 1
19 57681 1 1 3 GLU OE1 O -13.916 8.899 -1.749 1.00 . A A . 3 GLU OE1 1 1
19 57682 1 1 3 GLU OE2 O -14.371 10.933 -1.053 1.00 . A A . 3 GLU OE2 1 1
19 57683 1 1 4 ASN C C -14.191 4.014 -2.022 1.00 . A A . 4 ASN C 1 1
19 57684 1 1 4 ASN CA C -14.108 4.079 -0.500 1.00 . A A . 4 ASN CA 1 1
19 57685 1 1 4 ASN CB C -15.266 3.295 0.120 1.00 . A A . 4 ASN CB 1 1
19 57686 1 1 4 ASN CG C -16.620 3.832 -0.304 1.00 . A A . 4 ASN CG 1 1
19 57687 1 1 4 ASN H H -14.972 5.956 -0.045 1.00 . A A . 4 ASN H 1 1
19 57688 1 1 4 ASN HA H -13.175 3.636 -0.183 1.00 . A A . 4 ASN HA 1 1
19 57689 1 1 4 ASN HB2 H -15.198 2.261 -0.188 1.00 . A A . 4 ASN HB2 1 1
19 57690 1 1 4 ASN HB3 H -15.197 3.351 1.195 1.00 . A A . 4 ASN HB3 1 1
19 57691 1 1 4 ASN HD21 H -17.496 2.139 0.261 1.00 . A A . 4 ASN HD21 1 1
19 57692 1 1 4 ASN HD22 H -18.545 3.346 -0.394 1.00 . A A . 4 ASN HD22 1 1
19 57693 1 1 4 ASN N N -14.126 5.461 -0.037 1.00 . A A . 4 ASN N 1 1
19 57694 1 1 4 ASN ND2 N -17.658 3.024 -0.127 1.00 . A A . 4 ASN ND2 1 1
19 57695 1 1 4 ASN O O -14.477 5.013 -2.681 1.00 . A A . 4 ASN O 1 1
19 57696 1 1 4 ASN OD1 O -16.729 4.960 -0.785 1.00 . A A . 4 ASN OD1 1 1
19 57697 1 1 5 TYR C C -15.036 1.595 -4.393 1.00 . A A . 5 TYR C 1 1
19 57698 1 1 5 TYR CA C -13.985 2.636 -4.016 1.00 . A A . 5 TYR CA 1 1
19 57699 1 1 5 TYR CB C -12.613 2.202 -4.537 1.00 . A A . 5 TYR CB 1 1
19 57700 1 1 5 TYR CD1 C -11.350 4.330 -5.038 1.00 . A A . 5 TYR CD1 1 1
19 57701 1 1 5 TYR CD2 C -10.639 3.010 -3.186 1.00 . A A . 5 TYR CD2 1 1
19 57702 1 1 5 TYR CE1 C -10.347 5.243 -4.779 1.00 . A A . 5 TYR CE1 1 1
19 57703 1 1 5 TYR CE2 C -9.634 3.919 -2.918 1.00 . A A . 5 TYR CE2 1 1
19 57704 1 1 5 TYR CG C -11.514 3.200 -4.248 1.00 . A A . 5 TYR CG 1 1
19 57705 1 1 5 TYR CZ C -9.491 5.034 -3.717 1.00 . A A . 5 TYR CZ 1 1
19 57706 1 1 5 TYR H H -13.718 2.071 -1.994 1.00 . A A . 5 TYR H 1 1
19 57707 1 1 5 TYR HA H -14.250 3.579 -4.471 1.00 . A A . 5 TYR HA 1 1
19 57708 1 1 5 TYR HB2 H -12.340 1.266 -4.076 1.00 . A A . 5 TYR HB2 1 1
19 57709 1 1 5 TYR HB3 H -12.667 2.069 -5.607 1.00 . A A . 5 TYR HB3 1 1
19 57710 1 1 5 TYR HD1 H -12.022 4.493 -5.869 1.00 . A A . 5 TYR HD1 1 1
19 57711 1 1 5 TYR HD2 H -10.753 2.135 -2.562 1.00 . A A . 5 TYR HD2 1 1
19 57712 1 1 5 TYR HE1 H -10.235 6.117 -5.404 1.00 . A A . 5 TYR HE1 1 1
19 57713 1 1 5 TYR HE2 H -8.963 3.754 -2.087 1.00 . A A . 5 TYR HE2 1 1
19 57714 1 1 5 TYR HH H -7.894 5.986 -4.205 1.00 . A A . 5 TYR HH 1 1
19 57715 1 1 5 TYR N N -13.941 2.831 -2.573 1.00 . A A . 5 TYR N 1 1
19 57716 1 1 5 TYR O O -14.722 0.465 -4.765 1.00 . A A . 5 TYR O 1 1
19 57717 1 1 5 TYR OH O -8.490 5.940 -3.453 1.00 . A A . 5 TYR OH 1 1
19 57718 1 1 6 PRO C C -17.539 0.820 -6.116 1.00 . A A . 6 PRO C 1 1
19 57719 1 1 6 PRO CA C -17.440 1.104 -4.622 1.00 . A A . 6 PRO CA 1 1
19 57720 1 1 6 PRO CB C -18.661 1.894 -4.144 1.00 . A A . 6 PRO CB 1 1
19 57721 1 1 6 PRO CD C -16.763 3.319 -3.857 1.00 . A A . 6 PRO CD 1 1
19 57722 1 1 6 PRO CG C -18.230 3.320 -4.187 1.00 . A A . 6 PRO CG 1 1
19 57723 1 1 6 PRO HA H -17.380 0.169 -4.082 1.00 . A A . 6 PRO HA 1 1
19 57724 1 1 6 PRO HB2 H -19.493 1.712 -4.810 1.00 . A A . 6 PRO HB2 1 1
19 57725 1 1 6 PRO HB3 H -18.921 1.591 -3.142 1.00 . A A . 6 PRO HB3 1 1
19 57726 1 1 6 PRO HD2 H -16.252 4.096 -4.406 1.00 . A A . 6 PRO HD2 1 1
19 57727 1 1 6 PRO HD3 H -16.616 3.445 -2.795 1.00 . A A . 6 PRO HD3 1 1
19 57728 1 1 6 PRO HG2 H -18.392 3.722 -5.176 1.00 . A A . 6 PRO HG2 1 1
19 57729 1 1 6 PRO HG3 H -18.778 3.891 -3.454 1.00 . A A . 6 PRO HG3 1 1
19 57730 1 1 6 PRO N N -16.316 1.986 -4.295 1.00 . A A . 6 PRO N 1 1
19 57731 1 1 6 PRO O O -18.206 1.547 -6.853 1.00 . A A . 6 PRO O 1 1
19 57732 1 1 7 ALA C C -17.835 -1.790 -8.208 1.00 . A A . 7 ALA C 1 1
19 57733 1 1 7 ALA CA C -16.888 -0.621 -7.965 1.00 . A A . 7 ALA CA 1 1
19 57734 1 1 7 ALA CB C -15.483 -0.972 -8.433 1.00 . A A . 7 ALA CB 1 1
19 57735 1 1 7 ALA H H -16.358 -0.781 -5.923 1.00 . A A . 7 ALA H 1 1
19 57736 1 1 7 ALA HA H -17.229 0.230 -8.538 1.00 . A A . 7 ALA HA 1 1
19 57737 1 1 7 ALA HB1 H -15.534 -1.446 -9.402 1.00 . A A . 7 ALA HB1 1 1
19 57738 1 1 7 ALA HB2 H -14.891 -0.071 -8.503 1.00 . A A . 7 ALA HB2 1 1
19 57739 1 1 7 ALA HB3 H -15.027 -1.648 -7.725 1.00 . A A . 7 ALA HB3 1 1
19 57740 1 1 7 ALA N N -16.872 -0.240 -6.558 1.00 . A A . 7 ALA N 1 1
19 57741 1 1 7 ALA O O -17.877 -2.742 -7.426 1.00 . A A . 7 ALA O 1 1
19 57742 1 1 8 LYS C C -18.816 -4.021 -10.114 1.00 . A A . 8 LYS C 1 1
19 57743 1 1 8 LYS CA C -19.544 -2.767 -9.640 1.00 . A A . 8 LYS CA 1 1
19 57744 1 1 8 LYS CB C -20.503 -2.280 -10.729 1.00 . A A . 8 LYS CB 1 1
19 57745 1 1 8 LYS CD C -22.515 -0.898 -11.324 1.00 . A A . 8 LYS CD 1 1
19 57746 1 1 8 LYS CE C -23.209 0.397 -10.930 1.00 . A A . 8 LYS CE 1 1
19 57747 1 1 8 LYS CG C -21.641 -1.425 -10.198 1.00 . A A . 8 LYS CG 1 1
19 57748 1 1 8 LYS H H -18.518 -0.931 -9.879 1.00 . A A . 8 LYS H 1 1
19 57749 1 1 8 LYS HA H -20.111 -3.008 -8.754 1.00 . A A . 8 LYS HA 1 1
19 57750 1 1 8 LYS HB2 H -19.947 -1.696 -11.447 1.00 . A A . 8 LYS HB2 1 1
19 57751 1 1 8 LYS HB3 H -20.928 -3.139 -11.227 1.00 . A A . 8 LYS HB3 1 1
19 57752 1 1 8 LYS HD2 H -21.897 -0.712 -12.190 1.00 . A A . 8 LYS HD2 1 1
19 57753 1 1 8 LYS HD3 H -23.262 -1.639 -11.566 1.00 . A A . 8 LYS HD3 1 1
19 57754 1 1 8 LYS HE2 H -23.732 0.241 -9.999 1.00 . A A . 8 LYS HE2 1 1
19 57755 1 1 8 LYS HE3 H -22.463 1.166 -10.800 1.00 . A A . 8 LYS HE3 1 1
19 57756 1 1 8 LYS HG2 H -22.250 -2.024 -9.536 1.00 . A A . 8 LYS HG2 1 1
19 57757 1 1 8 LYS HG3 H -21.228 -0.589 -9.653 1.00 . A A . 8 LYS HG3 1 1
19 57758 1 1 8 LYS HZ1 H -23.838 0.592 -12.913 1.00 . A A . 8 LYS HZ1 1 1
19 57759 1 1 8 LYS HZ2 H -25.104 0.374 -11.812 1.00 . A A . 8 LYS HZ2 1 1
19 57760 1 1 8 LYS HZ3 H -24.320 1.869 -11.913 1.00 . A A . 8 LYS HZ3 1 1
19 57761 1 1 8 LYS N N -18.596 -1.715 -9.294 1.00 . A A . 8 LYS N 1 1
19 57762 1 1 8 LYS NZ N -24.186 0.839 -11.964 1.00 . A A . 8 LYS NZ 1 1
19 57763 1 1 8 LYS O O -18.115 -3.998 -11.125 1.00 . A A . 8 LYS O 1 1
19 57764 1 1 9 SER C C -19.315 -7.296 -10.459 1.00 . A A . 9 SER C 1 1
19 57765 1 1 9 SER CA C -18.346 -6.377 -9.721 1.00 . A A . 9 SER CA 1 1
19 57766 1 1 9 SER CB C -17.829 -7.070 -8.459 1.00 . A A . 9 SER CB 1 1
19 57767 1 1 9 SER H H -19.561 -5.069 -8.582 1.00 . A A . 9 SER H 1 1
19 57768 1 1 9 SER HA H -17.511 -6.158 -10.370 1.00 . A A . 9 SER HA 1 1
19 57769 1 1 9 SER HB2 H -16.917 -6.591 -8.137 1.00 . A A . 9 SER HB2 1 1
19 57770 1 1 9 SER HB3 H -18.572 -6.993 -7.679 1.00 . A A . 9 SER HB3 1 1
19 57771 1 1 9 SER HG H -16.614 -8.590 -8.693 1.00 . A A . 9 SER HG 1 1
19 57772 1 1 9 SER N N -18.989 -5.114 -9.377 1.00 . A A . 9 SER N 1 1
19 57773 1 1 9 SER O O -20.500 -7.357 -10.134 1.00 . A A . 9 SER O 1 1
19 57774 1 1 9 SER OG O -17.563 -8.441 -8.703 1.00 . A A . 9 SER OG 1 1
19 57775 1 1 10 ALA C C -19.315 -10.378 -11.877 1.00 . A A . 10 ALA C 1 1
19 57776 1 1 10 ALA CA C -19.617 -8.927 -12.239 1.00 . A A . 10 ALA CA 1 1
19 57777 1 1 10 ALA CB C -19.394 -8.695 -13.727 1.00 . A A . 10 ALA CB 1 1
19 57778 1 1 10 ALA H H -17.848 -7.918 -11.667 1.00 . A A . 10 ALA H 1 1
19 57779 1 1 10 ALA HA H -20.655 -8.721 -12.020 1.00 . A A . 10 ALA HA 1 1
19 57780 1 1 10 ALA HB1 H -19.245 -7.641 -13.907 1.00 . A A . 10 ALA HB1 1 1
19 57781 1 1 10 ALA HB2 H -18.521 -9.243 -14.049 1.00 . A A . 10 ALA HB2 1 1
19 57782 1 1 10 ALA HB3 H -20.258 -9.036 -14.278 1.00 . A A . 10 ALA HB3 1 1
19 57783 1 1 10 ALA N N -18.800 -8.010 -11.455 1.00 . A A . 10 ALA N 1 1
19 57784 1 1 10 ALA O O -18.283 -10.676 -11.277 1.00 . A A . 10 ALA O 1 1
19 57785 1 1 11 GLY C C -21.049 -13.565 -12.653 1.00 . A A . 11 GLY C 1 1
19 57786 1 1 11 GLY CA C -20.035 -12.685 -11.950 1.00 . A A . 11 GLY CA 1 1
19 57787 1 1 11 GLY H H -21.028 -10.981 -12.721 1.00 . A A . 11 GLY H 1 1
19 57788 1 1 11 GLY HA2 H -19.044 -12.977 -12.260 1.00 . A A . 11 GLY HA2 1 1
19 57789 1 1 11 GLY HA3 H -20.126 -12.833 -10.884 1.00 . A A . 11 GLY HA3 1 1
19 57790 1 1 11 GLY N N -20.223 -11.277 -12.245 1.00 . A A . 11 GLY N 1 1
19 57791 1 1 11 GLY O O -21.993 -13.068 -13.268 1.00 . A A . 11 GLY O 1 1
19 57792 1 1 12 TYR C C -21.626 -17.210 -12.569 1.00 . A A . 12 TYR C 1 1
19 57793 1 1 12 TYR CA C -21.757 -15.827 -13.201 1.00 . A A . 12 TYR CA 1 1
19 57794 1 1 12 TYR CB C -21.469 -15.911 -14.701 1.00 . A A . 12 TYR CB 1 1
19 57795 1 1 12 TYR CD1 C -19.202 -14.899 -15.162 1.00 . A A . 12 TYR CD1 1 1
19 57796 1 1 12 TYR CD2 C -19.405 -17.273 -15.207 1.00 . A A . 12 TYR CD2 1 1
19 57797 1 1 12 TYR CE1 C -17.859 -15.002 -15.463 1.00 . A A . 12 TYR CE1 1 1
19 57798 1 1 12 TYR CE2 C -18.061 -17.387 -15.507 1.00 . A A . 12 TYR CE2 1 1
19 57799 1 1 12 TYR CG C -19.999 -16.030 -15.029 1.00 . A A . 12 TYR CG 1 1
19 57800 1 1 12 TYR CZ C -17.292 -16.249 -15.634 1.00 . A A . 12 TYR CZ 1 1
19 57801 1 1 12 TYR H H -20.085 -15.212 -12.060 1.00 . A A . 12 TYR H 1 1
19 57802 1 1 12 TYR HA H -22.768 -15.474 -13.057 1.00 . A A . 12 TYR HA 1 1
19 57803 1 1 12 TYR HB2 H -21.971 -16.775 -15.109 1.00 . A A . 12 TYR HB2 1 1
19 57804 1 1 12 TYR HB3 H -21.847 -15.021 -15.183 1.00 . A A . 12 TYR HB3 1 1
19 57805 1 1 12 TYR HD1 H -19.649 -13.924 -15.028 1.00 . A A . 12 TYR HD1 1 1
19 57806 1 1 12 TYR HD2 H -20.010 -18.163 -15.108 1.00 . A A . 12 TYR HD2 1 1
19 57807 1 1 12 TYR HE1 H -17.255 -14.113 -15.562 1.00 . A A . 12 TYR HE1 1 1
19 57808 1 1 12 TYR HE2 H -17.617 -18.362 -15.641 1.00 . A A . 12 TYR HE2 1 1
19 57809 1 1 12 TYR HH H -15.578 -15.481 -16.041 1.00 . A A . 12 TYR HH 1 1
19 57810 1 1 12 TYR N N -20.854 -14.876 -12.564 1.00 . A A . 12 TYR N 1 1
19 57811 1 1 12 TYR O O -20.549 -17.806 -12.571 1.00 . A A . 12 TYR O 1 1
19 57812 1 1 12 TYR OH O -15.954 -16.358 -15.933 1.00 . A A . 12 TYR OH 1 1
19 57813 1 1 13 ASN C C -24.031 -19.777 -11.712 1.00 . A A . 13 ASN C 1 1
19 57814 1 1 13 ASN CA C -22.740 -19.027 -11.392 1.00 . A A . 13 ASN CA 1 1
19 57815 1 1 13 ASN CB C -22.582 -18.883 -9.877 1.00 . A A . 13 ASN CB 1 1
19 57816 1 1 13 ASN CG C -23.632 -17.974 -9.271 1.00 . A A . 13 ASN CG 1 1
19 57817 1 1 13 ASN H H -23.559 -17.192 -12.058 1.00 . A A . 13 ASN H 1 1
19 57818 1 1 13 ASN HA H -21.905 -19.590 -11.781 1.00 . A A . 13 ASN HA 1 1
19 57819 1 1 13 ASN HB2 H -22.669 -19.857 -9.419 1.00 . A A . 13 ASN HB2 1 1
19 57820 1 1 13 ASN HB3 H -21.607 -18.473 -9.660 1.00 . A A . 13 ASN HB3 1 1
19 57821 1 1 13 ASN HD21 H -22.558 -16.371 -9.752 1.00 . A A . 13 ASN HD21 1 1
19 57822 1 1 13 ASN HD22 H -24.051 -16.059 -8.942 1.00 . A A . 13 ASN HD22 1 1
19 57823 1 1 13 ASN N N -22.730 -17.714 -12.029 1.00 . A A . 13 ASN N 1 1
19 57824 1 1 13 ASN ND2 N -23.389 -16.669 -9.327 1.00 . A A . 13 ASN ND2 1 1
19 57825 1 1 13 ASN O O -25.015 -19.180 -12.144 1.00 . A A . 13 ASN O 1 1
19 57826 1 1 13 ASN OD1 O -24.650 -18.438 -8.756 1.00 . A A . 13 ASN OD1 1 1
19 57827 1 1 14 GLN C C -26.421 -21.353 -11.071 1.00 . A A . 14 GLN C 1 1
19 57828 1 1 14 GLN CA C -25.183 -21.919 -11.759 1.00 . A A . 14 GLN CA 1 1
19 57829 1 1 14 GLN CB C -24.934 -23.352 -11.288 1.00 . A A . 14 GLN CB 1 1
19 57830 1 1 14 GLN CD C -23.714 -24.673 -9.513 1.00 . A A . 14 GLN CD 1 1
19 57831 1 1 14 GLN CG C -24.561 -23.453 -9.818 1.00 . A A . 14 GLN CG 1 1
19 57832 1 1 14 GLN H H -23.200 -21.505 -11.149 1.00 . A A . 14 GLN H 1 1
19 57833 1 1 14 GLN HA H -25.351 -21.924 -12.826 1.00 . A A . 14 GLN HA 1 1
19 57834 1 1 14 GLN HB2 H -25.829 -23.933 -11.451 1.00 . A A . 14 GLN HB2 1 1
19 57835 1 1 14 GLN HB3 H -24.128 -23.775 -11.871 1.00 . A A . 14 GLN HB3 1 1
19 57836 1 1 14 GLN HE21 H -25.294 -25.610 -8.752 1.00 . A A . 14 GLN HE21 1 1
19 57837 1 1 14 GLN HE22 H -23.813 -26.499 -8.733 1.00 . A A . 14 GLN HE22 1 1
19 57838 1 1 14 GLN HG2 H -24.004 -22.570 -9.539 1.00 . A A . 14 GLN HG2 1 1
19 57839 1 1 14 GLN HG3 H -25.467 -23.506 -9.233 1.00 . A A . 14 GLN HG3 1 1
19 57840 1 1 14 GLN N N -24.015 -21.088 -11.495 1.00 . A A . 14 GLN N 1 1
19 57841 1 1 14 GLN NE2 N -24.336 -25.697 -8.941 1.00 . A A . 14 GLN NE2 1 1
19 57842 1 1 14 GLN O O -26.455 -21.213 -9.849 1.00 . A A . 14 GLN O 1 1
19 57843 1 1 14 GLN OE1 O -22.513 -24.695 -9.788 1.00 . A A . 14 GLN OE1 1 1
19 57844 1 1 15 GLY C C -28.814 -18.998 -11.595 1.00 . A A . 15 GLY C 1 1
19 57845 1 1 15 GLY CA C -28.664 -20.481 -11.313 1.00 . A A . 15 GLY CA 1 1
19 57846 1 1 15 GLY H H -27.355 -21.161 -12.832 1.00 . A A . 15 GLY H 1 1
19 57847 1 1 15 GLY HA2 H -29.504 -21.005 -11.742 1.00 . A A . 15 GLY HA2 1 1
19 57848 1 1 15 GLY HA3 H -28.664 -20.634 -10.244 1.00 . A A . 15 GLY HA3 1 1
19 57849 1 1 15 GLY N N -27.438 -21.028 -11.864 1.00 . A A . 15 GLY N 1 1
19 57850 1 1 15 GLY O O -29.748 -18.360 -11.109 1.00 . A A . 15 GLY O 1 1
19 57851 1 1 16 ASP C C -29.139 -16.716 -13.596 1.00 . A A . 16 ASP C 1 1
19 57852 1 1 16 ASP CA C -27.928 -17.034 -12.724 1.00 . A A . 16 ASP CA 1 1
19 57853 1 1 16 ASP CB C -26.643 -16.632 -13.448 1.00 . A A . 16 ASP CB 1 1
19 57854 1 1 16 ASP CG C -26.047 -15.349 -12.903 1.00 . A A . 16 ASP CG 1 1
19 57855 1 1 16 ASP H H -27.173 -19.013 -12.736 1.00 . A A . 16 ASP H 1 1
19 57856 1 1 16 ASP HA H -28.003 -16.471 -11.806 1.00 . A A . 16 ASP HA 1 1
19 57857 1 1 16 ASP HB2 H -25.913 -17.421 -13.338 1.00 . A A . 16 ASP HB2 1 1
19 57858 1 1 16 ASP HB3 H -26.857 -16.491 -14.498 1.00 . A A . 16 ASP HB3 1 1
19 57859 1 1 16 ASP N N -27.894 -18.450 -12.379 1.00 . A A . 16 ASP N 1 1
19 57860 1 1 16 ASP O O -29.609 -17.564 -14.355 1.00 . A A . 16 ASP O 1 1
19 57861 1 1 16 ASP OD1 O -25.077 -15.430 -12.121 1.00 . A A . 16 ASP OD1 1 1
19 57862 1 1 16 ASP OD2 O -26.551 -14.263 -13.259 1.00 . A A . 16 ASP OD2 1 1
19 57863 1 1 17 TRP C C -30.424 -13.925 -15.204 1.00 . A A . 17 TRP C 1 1
19 57864 1 1 17 TRP CA C -30.795 -15.062 -14.258 1.00 . A A . 17 TRP CA 1 1
19 57865 1 1 17 TRP CB C -31.925 -14.619 -13.328 1.00 . A A . 17 TRP CB 1 1
19 57866 1 1 17 TRP CD1 C -33.750 -14.635 -15.126 1.00 . A A . 17 TRP CD1 1 1
19 57867 1 1 17 TRP CD2 C -33.812 -12.856 -13.768 1.00 . A A . 17 TRP CD2 1 1
19 57868 1 1 17 TRP CE2 C -34.860 -12.743 -14.704 1.00 . A A . 17 TRP CE2 1 1
19 57869 1 1 17 TRP CE3 C -33.655 -11.850 -12.810 1.00 . A A . 17 TRP CE3 1 1
19 57870 1 1 17 TRP CG C -33.116 -14.073 -14.056 1.00 . A A . 17 TRP CG 1 1
19 57871 1 1 17 TRP CH2 C -35.563 -10.696 -13.759 1.00 . A A . 17 TRP CH2 1 1
19 57872 1 1 17 TRP CZ2 C -35.742 -11.667 -14.708 1.00 . A A . 17 TRP CZ2 1 1
19 57873 1 1 17 TRP CZ3 C -34.530 -10.781 -12.817 1.00 . A A . 17 TRP CZ3 1 1
19 57874 1 1 17 TRP H H -29.219 -14.859 -12.859 1.00 . A A . 17 TRP H 1 1
19 57875 1 1 17 TRP HA H -31.132 -15.905 -14.843 1.00 . A A . 17 TRP HA 1 1
19 57876 1 1 17 TRP HB2 H -32.252 -15.465 -12.740 1.00 . A A . 17 TRP HB2 1 1
19 57877 1 1 17 TRP HB3 H -31.556 -13.849 -12.666 1.00 . A A . 17 TRP HB3 1 1
19 57878 1 1 17 TRP HD1 H -33.458 -15.568 -15.585 1.00 . A A . 17 TRP HD1 1 1
19 57879 1 1 17 TRP HE1 H -35.408 -14.031 -16.266 1.00 . A A . 17 TRP HE1 1 1
19 57880 1 1 17 TRP HE3 H -32.864 -11.898 -12.076 1.00 . A A . 17 TRP HE3 1 1
19 57881 1 1 17 TRP HH2 H -36.223 -9.844 -13.726 1.00 . A A . 17 TRP HH2 1 1
19 57882 1 1 17 TRP HZ2 H -36.542 -11.587 -15.427 1.00 . A A . 17 TRP HZ2 1 1
19 57883 1 1 17 TRP HZ3 H -34.424 -9.995 -12.084 1.00 . A A . 17 TRP HZ3 1 1
19 57884 1 1 17 TRP N N -29.638 -15.490 -13.481 1.00 . A A . 17 TRP N 1 1
19 57885 1 1 17 TRP NE1 N -34.799 -13.841 -15.521 1.00 . A A . 17 TRP NE1 1 1
19 57886 1 1 17 TRP O O -29.606 -13.068 -14.869 1.00 . A A . 17 TRP O 1 1
19 57887 1 1 18 VAL C C -32.040 -12.492 -18.115 1.00 . A A . 18 VAL C 1 1
19 57888 1 1 18 VAL CA C -30.765 -12.889 -17.380 1.00 . A A . 18 VAL CA 1 1
19 57889 1 1 18 VAL CB C -29.718 -13.355 -18.408 1.00 . A A . 18 VAL CB 1 1
19 57890 1 1 18 VAL CG1 C -29.249 -12.186 -19.262 1.00 . A A . 18 VAL CG1 1 1
19 57891 1 1 18 VAL CG2 C -28.541 -14.018 -17.707 1.00 . A A . 18 VAL CG2 1 1
19 57892 1 1 18 VAL H H -31.674 -14.632 -16.596 1.00 . A A . 18 VAL H 1 1
19 57893 1 1 18 VAL HA H -30.374 -12.024 -16.866 1.00 . A A . 18 VAL HA 1 1
19 57894 1 1 18 VAL HB H -30.179 -14.084 -19.058 1.00 . A A . 18 VAL HB 1 1
19 57895 1 1 18 VAL HG11 H -28.788 -11.441 -18.631 1.00 . A A . 18 VAL HG11 1 1
19 57896 1 1 18 VAL HG12 H -28.532 -12.536 -19.990 1.00 . A A . 18 VAL HG12 1 1
19 57897 1 1 18 VAL HG13 H -30.096 -11.751 -19.771 1.00 . A A . 18 VAL HG13 1 1
19 57898 1 1 18 VAL HG21 H -28.292 -13.460 -16.815 1.00 . A A . 18 VAL HG21 1 1
19 57899 1 1 18 VAL HG22 H -28.807 -15.029 -17.435 1.00 . A A . 18 VAL HG22 1 1
19 57900 1 1 18 VAL HG23 H -27.689 -14.034 -18.370 1.00 . A A . 18 VAL HG23 1 1
19 57901 1 1 18 VAL N N -31.031 -13.922 -16.387 1.00 . A A . 18 VAL N 1 1
19 57902 1 1 18 VAL O O -32.669 -13.317 -18.778 1.00 . A A . 18 VAL O 1 1
19 57903 1 1 19 ALA C C -33.323 -10.306 -20.089 1.00 . A A . 19 ALA C 1 1
19 57904 1 1 19 ALA CA C -33.616 -10.716 -18.649 1.00 . A A . 19 ALA CA 1 1
19 57905 1 1 19 ALA CB C -34.187 -9.541 -17.869 1.00 . A A . 19 ALA CB 1 1
19 57906 1 1 19 ALA H H -31.874 -10.613 -17.452 1.00 . A A . 19 ALA H 1 1
19 57907 1 1 19 ALA HA H -34.353 -11.505 -18.653 1.00 . A A . 19 ALA HA 1 1
19 57908 1 1 19 ALA HB1 H -34.296 -9.817 -16.831 1.00 . A A . 19 ALA HB1 1 1
19 57909 1 1 19 ALA HB2 H -33.517 -8.697 -17.948 1.00 . A A . 19 ALA HB2 1 1
19 57910 1 1 19 ALA HB3 H -35.151 -9.275 -18.274 1.00 . A A . 19 ALA HB3 1 1
19 57911 1 1 19 ALA N N -32.417 -11.223 -17.994 1.00 . A A . 19 ALA N 1 1
19 57912 1 1 19 ALA O O -32.766 -9.237 -20.339 1.00 . A A . 19 ALA O 1 1
19 57913 1 1 20 SER C C -34.731 -10.320 -23.098 1.00 . A A . 20 SER C 1 1
19 57914 1 1 20 SER CA C -33.475 -10.890 -22.447 1.00 . A A . 20 SER CA 1 1
19 57915 1 1 20 SER CB C -33.046 -12.167 -23.172 1.00 . A A . 20 SER CB 1 1
19 57916 1 1 20 SER H H -34.141 -11.998 -20.770 1.00 . A A . 20 SER H 1 1
19 57917 1 1 20 SER HA H -32.682 -10.160 -22.521 1.00 . A A . 20 SER HA 1 1
19 57918 1 1 20 SER HB2 H -32.482 -12.790 -22.494 1.00 . A A . 20 SER HB2 1 1
19 57919 1 1 20 SER HB3 H -33.924 -12.701 -23.504 1.00 . A A . 20 SER HB3 1 1
19 57920 1 1 20 SER HG H -31.892 -12.683 -24.668 1.00 . A A . 20 SER HG 1 1
19 57921 1 1 20 SER N N -33.701 -11.162 -21.032 1.00 . A A . 20 SER N 1 1
19 57922 1 1 20 SER O O -35.848 -10.732 -22.785 1.00 . A A . 20 SER O 1 1
19 57923 1 1 20 SER OG O -32.239 -11.868 -24.297 1.00 . A A . 20 SER OG 1 1
19 57924 1 1 21 PHE C C -35.268 -8.369 -26.130 1.00 . A A . 21 PHE C 1 1
19 57925 1 1 21 PHE CA C -35.657 -8.740 -24.703 1.00 . A A . 21 PHE CA 1 1
19 57926 1 1 21 PHE CB C -36.119 -7.492 -23.947 1.00 . A A . 21 PHE CB 1 1
19 57927 1 1 21 PHE CD1 C -36.727 -5.521 -25.376 1.00 . A A . 21 PHE CD1 1 1
19 57928 1 1 21 PHE CD2 C -38.454 -7.041 -24.748 1.00 . A A . 21 PHE CD2 1 1
19 57929 1 1 21 PHE CE1 C -37.646 -4.762 -26.075 1.00 . A A . 21 PHE CE1 1 1
19 57930 1 1 21 PHE CE2 C -39.376 -6.286 -25.446 1.00 . A A . 21 PHE CE2 1 1
19 57931 1 1 21 PHE CG C -37.120 -6.669 -24.705 1.00 . A A . 21 PHE CG 1 1
19 57932 1 1 21 PHE CZ C -38.973 -5.144 -26.110 1.00 . A A . 21 PHE CZ 1 1
19 57933 1 1 21 PHE H H -33.625 -9.083 -24.214 1.00 . A A . 21 PHE H 1 1
19 57934 1 1 21 PHE HA H -36.468 -9.452 -24.735 1.00 . A A . 21 PHE HA 1 1
19 57935 1 1 21 PHE HB2 H -36.574 -7.792 -23.015 1.00 . A A . 21 PHE HB2 1 1
19 57936 1 1 21 PHE HB3 H -35.262 -6.868 -23.740 1.00 . A A . 21 PHE HB3 1 1
19 57937 1 1 21 PHE HD1 H -35.689 -5.221 -25.349 1.00 . A A . 21 PHE HD1 1 1
19 57938 1 1 21 PHE HD2 H -38.771 -7.934 -24.229 1.00 . A A . 21 PHE HD2 1 1
19 57939 1 1 21 PHE HE1 H -37.327 -3.868 -26.592 1.00 . A A . 21 PHE HE1 1 1
19 57940 1 1 21 PHE HE2 H -40.414 -6.587 -25.471 1.00 . A A . 21 PHE HE2 1 1
19 57941 1 1 21 PHE HZ H -39.691 -4.552 -26.655 1.00 . A A . 21 PHE HZ 1 1
19 57942 1 1 21 PHE N N -34.540 -9.368 -24.007 1.00 . A A . 21 PHE N 1 1
19 57943 1 1 21 PHE O O -34.356 -7.575 -26.351 1.00 . A A . 21 PHE O 1 1
19 57944 1 1 22 ASN C C -36.968 -8.816 -29.340 1.00 . A A . 22 ASN C 1 1
19 57945 1 1 22 ASN CA C -35.697 -8.685 -28.506 1.00 . A A . 22 ASN CA 1 1
19 57946 1 1 22 ASN CB C -34.627 -9.645 -29.032 1.00 . A A . 22 ASN CB 1 1
19 57947 1 1 22 ASN CG C -34.790 -11.049 -28.483 1.00 . A A . 22 ASN CG 1 1
19 57948 1 1 22 ASN H H -36.685 -9.578 -26.860 1.00 . A A . 22 ASN H 1 1
19 57949 1 1 22 ASN HA H -35.330 -7.673 -28.586 1.00 . A A . 22 ASN HA 1 1
19 57950 1 1 22 ASN HB2 H -34.691 -9.691 -30.109 1.00 . A A . 22 ASN HB2 1 1
19 57951 1 1 22 ASN HB3 H -33.652 -9.278 -28.749 1.00 . A A . 22 ASN HB3 1 1
19 57952 1 1 22 ASN HD21 H -32.966 -10.980 -27.695 1.00 . A A . 22 ASN HD21 1 1
19 57953 1 1 22 ASN HD22 H -33.840 -12.448 -27.438 1.00 . A A . 22 ASN HD22 1 1
19 57954 1 1 22 ASN N N -35.968 -8.952 -27.098 1.00 . A A . 22 ASN N 1 1
19 57955 1 1 22 ASN ND2 N -33.762 -11.542 -27.803 1.00 . A A . 22 ASN ND2 1 1
19 57956 1 1 22 ASN O O -38.019 -9.205 -28.832 1.00 . A A . 22 ASN O 1 1
19 57957 1 1 22 ASN OD1 O -35.829 -11.683 -28.669 1.00 . A A . 22 ASN OD1 1 1
19 57958 1 1 23 PHE C C -37.865 -9.758 -32.473 1.00 . A A . 23 PHE C 1 1
19 57959 1 1 23 PHE CA C -38.003 -8.569 -31.528 1.00 . A A . 23 PHE CA 1 1
19 57960 1 1 23 PHE CB C -38.134 -7.275 -32.334 1.00 . A A . 23 PHE CB 1 1
19 57961 1 1 23 PHE CD1 C -38.880 -6.882 -34.698 1.00 . A A . 23 PHE CD1 1 1
19 57962 1 1 23 PHE CD2 C -40.418 -7.885 -33.176 1.00 . A A . 23 PHE CD2 1 1
19 57963 1 1 23 PHE CE1 C -39.827 -6.949 -35.703 1.00 . A A . 23 PHE CE1 1 1
19 57964 1 1 23 PHE CE2 C -41.368 -7.955 -34.177 1.00 . A A . 23 PHE CE2 1 1
19 57965 1 1 23 PHE CG C -39.164 -7.349 -33.424 1.00 . A A . 23 PHE CG 1 1
19 57966 1 1 23 PHE CZ C -41.073 -7.485 -35.443 1.00 . A A . 23 PHE CZ 1 1
19 57967 1 1 23 PHE H H -35.997 -8.185 -30.970 1.00 . A A . 23 PHE H 1 1
19 57968 1 1 23 PHE HA H -38.892 -8.701 -30.930 1.00 . A A . 23 PHE HA 1 1
19 57969 1 1 23 PHE HB2 H -38.412 -6.471 -31.669 1.00 . A A . 23 PHE HB2 1 1
19 57970 1 1 23 PHE HB3 H -37.182 -7.046 -32.790 1.00 . A A . 23 PHE HB3 1 1
19 57971 1 1 23 PHE HD1 H -37.906 -6.462 -34.903 1.00 . A A . 23 PHE HD1 1 1
19 57972 1 1 23 PHE HD2 H -40.651 -8.252 -32.187 1.00 . A A . 23 PHE HD2 1 1
19 57973 1 1 23 PHE HE1 H -39.592 -6.581 -36.691 1.00 . A A . 23 PHE HE1 1 1
19 57974 1 1 23 PHE HE2 H -42.341 -8.375 -33.971 1.00 . A A . 23 PHE HE2 1 1
19 57975 1 1 23 PHE HZ H -41.813 -7.539 -36.226 1.00 . A A . 23 PHE HZ 1 1
19 57976 1 1 23 PHE N N -36.863 -8.488 -30.624 1.00 . A A . 23 PHE N 1 1
19 57977 1 1 23 PHE O O -36.834 -9.931 -33.124 1.00 . A A . 23 PHE O 1 1
19 57978 1 1 24 SER C C -39.536 -11.437 -34.758 1.00 . A A . 24 SER C 1 1
19 57979 1 1 24 SER CA C -38.905 -11.752 -33.405 1.00 . A A . 24 SER CA 1 1
19 57980 1 1 24 SER CB C -39.656 -12.905 -32.735 1.00 . A A . 24 SER CB 1 1
19 57981 1 1 24 SER H H -39.704 -10.385 -31.999 1.00 . A A . 24 SER H 1 1
19 57982 1 1 24 SER HA H -37.878 -12.044 -33.560 1.00 . A A . 24 SER HA 1 1
19 57983 1 1 24 SER HB2 H -38.944 -13.588 -32.297 1.00 . A A . 24 SER HB2 1 1
19 57984 1 1 24 SER HB3 H -40.299 -12.511 -31.962 1.00 . A A . 24 SER HB3 1 1
19 57985 1 1 24 SER HG H -39.897 -13.904 -34.402 1.00 . A A . 24 SER HG 1 1
19 57986 1 1 24 SER N N -38.911 -10.576 -32.543 1.00 . A A . 24 SER N 1 1
19 57987 1 1 24 SER O O -40.450 -10.618 -34.854 1.00 . A A . 24 SER O 1 1
19 57988 1 1 24 SER OG O -40.449 -13.611 -33.674 1.00 . A A . 24 SER OG 1 1
19 57989 1 1 25 LYS C C -39.936 -13.215 -37.797 1.00 . A A . 25 LYS C 1 1
19 57990 1 1 25 LYS CA C -39.556 -11.887 -37.150 1.00 . A A . 25 LYS CA 1 1
19 57991 1 1 25 LYS CB C -38.514 -11.170 -38.011 1.00 . A A . 25 LYS CB 1 1
19 57992 1 1 25 LYS CD C -38.073 -9.472 -39.809 1.00 . A A . 25 LYS CD 1 1
19 57993 1 1 25 LYS CE C -38.461 -9.142 -41.242 1.00 . A A . 25 LYS CE 1 1
19 57994 1 1 25 LYS CG C -39.116 -10.348 -39.137 1.00 . A A . 25 LYS CG 1 1
19 57995 1 1 25 LYS H H -38.313 -12.735 -35.660 1.00 . A A . 25 LYS H 1 1
19 57996 1 1 25 LYS HA H -40.438 -11.270 -37.078 1.00 . A A . 25 LYS HA 1 1
19 57997 1 1 25 LYS HB2 H -37.937 -10.509 -37.380 1.00 . A A . 25 LYS HB2 1 1
19 57998 1 1 25 LYS HB3 H -37.853 -11.906 -38.445 1.00 . A A . 25 LYS HB3 1 1
19 57999 1 1 25 LYS HD2 H -37.975 -8.551 -39.253 1.00 . A A . 25 LYS HD2 1 1
19 58000 1 1 25 LYS HD3 H -37.126 -9.995 -39.813 1.00 . A A . 25 LYS HD3 1 1
19 58001 1 1 25 LYS HE2 H -38.992 -9.984 -41.660 1.00 . A A . 25 LYS HE2 1 1
19 58002 1 1 25 LYS HE3 H -39.108 -8.277 -41.236 1.00 . A A . 25 LYS HE3 1 1
19 58003 1 1 25 LYS HG2 H -39.538 -11.016 -39.873 1.00 . A A . 25 LYS HG2 1 1
19 58004 1 1 25 LYS HG3 H -39.896 -9.716 -38.732 1.00 . A A . 25 LYS HG3 1 1
19 58005 1 1 25 LYS HZ1 H -36.506 -9.521 -41.871 1.00 . A A . 25 LYS HZ1 1 1
19 58006 1 1 25 LYS HZ2 H -37.517 -8.936 -43.094 1.00 . A A . 25 LYS HZ2 1 1
19 58007 1 1 25 LYS HZ3 H -36.931 -7.884 -41.905 1.00 . A A . 25 LYS HZ3 1 1
19 58008 1 1 25 LYS N N -39.042 -12.094 -35.801 1.00 . A A . 25 LYS N 1 1
19 58009 1 1 25 LYS NZ N -37.270 -8.850 -42.086 1.00 . A A . 25 LYS NZ 1 1
19 58010 1 1 25 LYS O O -39.073 -14.037 -38.106 1.00 . A A . 25 LYS O 1 1
19 58011 1 1 26 VAL C C -41.480 -14.648 -40.117 1.00 . A A . 26 VAL C 1 1
19 58012 1 1 26 VAL CA C -41.728 -14.646 -38.613 1.00 . A A . 26 VAL CA 1 1
19 58013 1 1 26 VAL CB C -43.235 -14.836 -38.353 1.00 . A A . 26 VAL CB 1 1
19 58014 1 1 26 VAL CG1 C -44.027 -13.668 -38.920 1.00 . A A . 26 VAL CG1 1 1
19 58015 1 1 26 VAL CG2 C -43.715 -16.154 -38.941 1.00 . A A . 26 VAL CG2 1 1
19 58016 1 1 26 VAL H H -41.874 -12.727 -37.733 1.00 . A A . 26 VAL H 1 1
19 58017 1 1 26 VAL HA H -41.200 -15.477 -38.169 1.00 . A A . 26 VAL HA 1 1
19 58018 1 1 26 VAL HB H -43.394 -14.864 -37.284 1.00 . A A . 26 VAL HB 1 1
19 58019 1 1 26 VAL HG11 H -43.410 -12.782 -38.923 1.00 . A A . 26 VAL HG11 1 1
19 58020 1 1 26 VAL HG12 H -44.332 -13.898 -39.930 1.00 . A A . 26 VAL HG12 1 1
19 58021 1 1 26 VAL HG13 H -44.901 -13.496 -38.311 1.00 . A A . 26 VAL HG13 1 1
19 58022 1 1 26 VAL HG21 H -44.548 -15.970 -39.604 1.00 . A A . 26 VAL HG21 1 1
19 58023 1 1 26 VAL HG22 H -42.910 -16.616 -39.494 1.00 . A A . 26 VAL HG22 1 1
19 58024 1 1 26 VAL HG23 H -44.028 -16.812 -38.144 1.00 . A A . 26 VAL HG23 1 1
19 58025 1 1 26 VAL N N -41.234 -13.419 -38.000 1.00 . A A . 26 VAL N 1 1
19 58026 1 1 26 VAL O O -41.857 -13.711 -40.821 1.00 . A A . 26 VAL O 1 1
19 58027 1 1 27 TYR C C -41.215 -17.067 -42.619 1.00 . A A . 27 TYR C 1 1
19 58028 1 1 27 TYR CA C -40.544 -15.832 -42.026 1.00 . A A . 27 TYR CA 1 1
19 58029 1 1 27 TYR CB C -39.031 -15.906 -42.244 1.00 . A A . 27 TYR CB 1 1
19 58030 1 1 27 TYR CD1 C -38.201 -13.917 -43.560 1.00 . A A . 27 TYR CD1 1 1
19 58031 1 1 27 TYR CD2 C -38.513 -15.980 -44.714 1.00 . A A . 27 TYR CD2 1 1
19 58032 1 1 27 TYR CE1 C -37.782 -13.319 -44.734 1.00 . A A . 27 TYR CE1 1 1
19 58033 1 1 27 TYR CE2 C -38.094 -15.390 -45.892 1.00 . A A . 27 TYR CE2 1 1
19 58034 1 1 27 TYR CG C -38.573 -15.255 -43.530 1.00 . A A . 27 TYR CG 1 1
19 58035 1 1 27 TYR CZ C -37.730 -14.059 -45.896 1.00 . A A . 27 TYR CZ 1 1
19 58036 1 1 27 TYR H H -40.570 -16.424 -39.994 1.00 . A A . 27 TYR H 1 1
19 58037 1 1 27 TYR HA H -40.928 -14.954 -42.524 1.00 . A A . 27 TYR HA 1 1
19 58038 1 1 27 TYR HB2 H -38.532 -15.409 -41.426 1.00 . A A . 27 TYR HB2 1 1
19 58039 1 1 27 TYR HB3 H -38.728 -16.942 -42.269 1.00 . A A . 27 TYR HB3 1 1
19 58040 1 1 27 TYR HD1 H -38.243 -13.340 -42.648 1.00 . A A . 27 TYR HD1 1 1
19 58041 1 1 27 TYR HD2 H -38.800 -17.022 -44.707 1.00 . A A . 27 TYR HD2 1 1
19 58042 1 1 27 TYR HE1 H -37.496 -12.277 -44.737 1.00 . A A . 27 TYR HE1 1 1
19 58043 1 1 27 TYR HE2 H -38.053 -15.969 -46.801 1.00 . A A . 27 TYR HE2 1 1
19 58044 1 1 27 TYR HH H -38.078 -13.179 -47.569 1.00 . A A . 27 TYR HH 1 1
19 58045 1 1 27 TYR N N -40.845 -15.708 -40.604 1.00 . A A . 27 TYR N 1 1
19 58046 1 1 27 TYR O O -40.775 -18.195 -42.396 1.00 . A A . 27 TYR O 1 1
19 58047 1 1 27 TYR OH O -37.313 -13.468 -47.066 1.00 . A A . 27 TYR OH 1 1
19 58048 1 1 28 VAL C C -42.296 -18.436 -45.254 1.00 . A A . 28 VAL C 1 1
19 58049 1 1 28 VAL CA C -43.016 -17.937 -44.006 1.00 . A A . 28 VAL CA 1 1
19 58050 1 1 28 VAL CB C -44.446 -17.509 -44.388 1.00 . A A . 28 VAL CB 1 1
19 58051 1 1 28 VAL CG1 C -45.296 -18.725 -44.723 1.00 . A A . 28 VAL CG1 1 1
19 58052 1 1 28 VAL CG2 C -45.076 -16.699 -43.265 1.00 . A A . 28 VAL CG2 1 1
19 58053 1 1 28 VAL H H -42.586 -15.924 -43.519 1.00 . A A . 28 VAL H 1 1
19 58054 1 1 28 VAL HA H -43.084 -18.747 -43.293 1.00 . A A . 28 VAL HA 1 1
19 58055 1 1 28 VAL HB H -44.389 -16.883 -45.267 1.00 . A A . 28 VAL HB 1 1
19 58056 1 1 28 VAL HG11 H -44.957 -19.571 -44.146 1.00 . A A . 28 VAL HG11 1 1
19 58057 1 1 28 VAL HG12 H -46.329 -18.518 -44.486 1.00 . A A . 28 VAL HG12 1 1
19 58058 1 1 28 VAL HG13 H -45.207 -18.947 -45.776 1.00 . A A . 28 VAL HG13 1 1
19 58059 1 1 28 VAL HG21 H -44.912 -17.201 -42.324 1.00 . A A . 28 VAL HG21 1 1
19 58060 1 1 28 VAL HG22 H -44.628 -15.717 -43.233 1.00 . A A . 28 VAL HG22 1 1
19 58061 1 1 28 VAL HG23 H -46.137 -16.605 -43.443 1.00 . A A . 28 VAL HG23 1 1
19 58062 1 1 28 VAL N N -42.284 -16.844 -43.378 1.00 . A A . 28 VAL N 1 1
19 58063 1 1 28 VAL O O -41.497 -17.717 -45.850 1.00 . A A . 28 VAL O 1 1
19 58064 1 1 29 GLY C C -42.551 -19.720 -48.109 1.00 . A A . 29 GLY C 1 1
19 58065 1 1 29 GLY CA C -41.959 -20.248 -46.819 1.00 . A A . 29 GLY CA 1 1
19 58066 1 1 29 GLY H H -43.233 -20.201 -45.128 1.00 . A A . 29 GLY H 1 1
19 58067 1 1 29 GLY HA2 H -40.904 -20.018 -46.799 1.00 . A A . 29 GLY HA2 1 1
19 58068 1 1 29 GLY HA3 H -42.083 -21.321 -46.792 1.00 . A A . 29 GLY HA3 1 1
19 58069 1 1 29 GLY N N -42.587 -19.674 -45.643 1.00 . A A . 29 GLY N 1 1
19 58070 1 1 29 GLY O O -42.397 -18.544 -48.434 1.00 . A A . 29 GLY O 1 1
19 58071 1 1 30 GLU C C -45.273 -19.710 -49.893 1.00 . A A . 30 GLU C 1 1
19 58072 1 1 30 GLU CA C -43.847 -20.206 -50.111 1.00 . A A . 30 GLU CA 1 1
19 58073 1 1 30 GLU CB C -43.848 -21.387 -51.085 1.00 . A A . 30 GLU CB 1 1
19 58074 1 1 30 GLU CD C -42.451 -22.906 -52.541 1.00 . A A . 30 GLU CD 1 1
19 58075 1 1 30 GLU CG C -42.464 -21.944 -51.369 1.00 . A A . 30 GLU CG 1 1
19 58076 1 1 30 GLU H H -43.320 -21.517 -48.535 1.00 . A A . 30 GLU H 1 1
19 58077 1 1 30 GLU HA H -43.261 -19.404 -50.534 1.00 . A A . 30 GLU HA 1 1
19 58078 1 1 30 GLU HB2 H -44.456 -22.178 -50.672 1.00 . A A . 30 GLU HB2 1 1
19 58079 1 1 30 GLU HB3 H -44.282 -21.065 -52.021 1.00 . A A . 30 GLU HB3 1 1
19 58080 1 1 30 GLU HG2 H -41.798 -21.124 -51.589 1.00 . A A . 30 GLU HG2 1 1
19 58081 1 1 30 GLU HG3 H -42.113 -22.465 -50.490 1.00 . A A . 30 GLU HG3 1 1
19 58082 1 1 30 GLU N N -43.231 -20.592 -48.848 1.00 . A A . 30 GLU N 1 1
19 58083 1 1 30 GLU O O -45.569 -18.533 -50.093 1.00 . A A . 30 GLU O 1 1
19 58084 1 1 30 GLU OE1 O -43.502 -23.524 -52.811 1.00 . A A . 30 GLU OE1 1 1
19 58085 1 1 30 GLU OE2 O -41.391 -23.041 -53.186 1.00 . A A . 30 GLU OE2 1 1
19 58086 1 1 31 GLU C C -48.321 -21.479 -48.709 1.00 . A A . 31 GLU C 1 1
19 58087 1 1 31 GLU CA C -47.549 -20.275 -49.238 1.00 . A A . 31 GLU CA 1 1
19 58088 1 1 31 GLU CB C -48.202 -19.761 -50.523 1.00 . A A . 31 GLU CB 1 1
19 58089 1 1 31 GLU CD C -46.843 -20.664 -52.451 1.00 . A A . 31 GLU CD 1 1
19 58090 1 1 31 GLU CG C -48.143 -20.750 -51.674 1.00 . A A . 31 GLU CG 1 1
19 58091 1 1 31 GLU H H -45.856 -21.542 -49.341 1.00 . A A . 31 GLU H 1 1
19 58092 1 1 31 GLU HA H -47.572 -19.493 -48.495 1.00 . A A . 31 GLU HA 1 1
19 58093 1 1 31 GLU HB2 H -49.239 -19.536 -50.320 1.00 . A A . 31 GLU HB2 1 1
19 58094 1 1 31 GLU HB3 H -47.702 -18.854 -50.829 1.00 . A A . 31 GLU HB3 1 1
19 58095 1 1 31 GLU HG2 H -48.242 -21.750 -51.279 1.00 . A A . 31 GLU HG2 1 1
19 58096 1 1 31 GLU HG3 H -48.961 -20.547 -52.348 1.00 . A A . 31 GLU HG3 1 1
19 58097 1 1 31 GLU N N -46.153 -20.619 -49.482 1.00 . A A . 31 GLU N 1 1
19 58098 1 1 31 GLU O O -47.741 -22.530 -48.430 1.00 . A A . 31 GLU O 1 1
19 58099 1 1 31 GLU OE1 O -46.347 -19.536 -52.652 1.00 . A A . 31 GLU OE1 1 1
19 58100 1 1 31 GLU OE2 O -46.322 -21.724 -52.856 1.00 . A A . 31 GLU OE2 1 1
19 58101 1 1 32 LEU C C -50.902 -23.327 -49.206 1.00 . A A . 32 LEU C 1 1
19 58102 1 1 32 LEU CA C -50.487 -22.393 -48.074 1.00 . A A . 32 LEU CA 1 1
19 58103 1 1 32 LEU CB C -51.728 -21.811 -47.397 1.00 . A A . 32 LEU CB 1 1
19 58104 1 1 32 LEU CD1 C -52.247 -19.869 -45.898 1.00 . A A . 32 LEU CD1 1 1
19 58105 1 1 32 LEU CD2 C -51.971 -22.157 -44.926 1.00 . A A . 32 LEU CD2 1 1
19 58106 1 1 32 LEU CG C -51.513 -21.196 -46.013 1.00 . A A . 32 LEU CG 1 1
19 58107 1 1 32 LEU H H -50.038 -20.459 -48.810 1.00 . A A . 32 LEU H 1 1
19 58108 1 1 32 LEU HA H -49.921 -22.956 -47.348 1.00 . A A . 32 LEU HA 1 1
19 58109 1 1 32 LEU HB2 H -52.127 -21.043 -48.041 1.00 . A A . 32 LEU HB2 1 1
19 58110 1 1 32 LEU HB3 H -52.453 -22.606 -47.298 1.00 . A A . 32 LEU HB3 1 1
19 58111 1 1 32 LEU HD11 H -51.531 -19.061 -45.897 1.00 . A A . 32 LEU HD11 1 1
19 58112 1 1 32 LEU HD12 H -52.917 -19.755 -46.737 1.00 . A A . 32 LEU HD12 1 1
19 58113 1 1 32 LEU HD13 H -52.813 -19.850 -44.979 1.00 . A A . 32 LEU HD13 1 1
19 58114 1 1 32 LEU HD21 H -51.598 -23.148 -45.141 1.00 . A A . 32 LEU HD21 1 1
19 58115 1 1 32 LEU HD22 H -51.589 -21.828 -43.971 1.00 . A A . 32 LEU HD22 1 1
19 58116 1 1 32 LEU HD23 H -53.050 -22.177 -44.894 1.00 . A A . 32 LEU HD23 1 1
19 58117 1 1 32 LEU HG H -50.458 -21.006 -45.871 1.00 . A A . 32 LEU HG 1 1
19 58118 1 1 32 LEU N N -49.633 -21.320 -48.571 1.00 . A A . 32 LEU N 1 1
19 58119 1 1 32 LEU O O -50.489 -23.152 -50.352 1.00 . A A . 32 LEU O 1 1
19 58120 1 1 33 GLY C C -53.671 -25.527 -49.787 1.00 . A A . 33 GLY C 1 1
19 58121 1 1 33 GLY CA C -52.181 -25.266 -49.877 1.00 . A A . 33 GLY CA 1 1
19 58122 1 1 33 GLY H H -52.019 -24.411 -47.947 1.00 . A A . 33 GLY H 1 1
19 58123 1 1 33 GLY HA2 H -51.952 -24.876 -50.858 1.00 . A A . 33 GLY HA2 1 1
19 58124 1 1 33 GLY HA3 H -51.655 -26.200 -49.741 1.00 . A A . 33 GLY HA3 1 1
19 58125 1 1 33 GLY N N -51.722 -24.320 -48.877 1.00 . A A . 33 GLY N 1 1
19 58126 1 1 33 GLY O O -54.096 -26.578 -49.307 1.00 . A A . 33 GLY O 1 1
19 58127 1 1 34 ASP C C -56.444 -25.243 -51.544 1.00 . A A . 34 ASP C 1 1
19 58128 1 1 34 ASP CA C -55.919 -24.700 -50.218 1.00 . A A . 34 ASP CA 1 1
19 58129 1 1 34 ASP CB C -56.568 -23.349 -49.913 1.00 . A A . 34 ASP CB 1 1
19 58130 1 1 34 ASP CG C -58.077 -23.443 -49.806 1.00 . A A . 34 ASP CG 1 1
19 58131 1 1 34 ASP H H -54.069 -23.754 -50.620 1.00 . A A . 34 ASP H 1 1
19 58132 1 1 34 ASP HA H -56.173 -25.397 -49.433 1.00 . A A . 34 ASP HA 1 1
19 58133 1 1 34 ASP HB2 H -56.182 -22.976 -48.976 1.00 . A A . 34 ASP HB2 1 1
19 58134 1 1 34 ASP HB3 H -56.324 -22.653 -50.702 1.00 . A A . 34 ASP HB3 1 1
19 58135 1 1 34 ASP N N -54.467 -24.569 -50.249 1.00 . A A . 34 ASP N 1 1
19 58136 1 1 34 ASP O O -55.833 -25.041 -52.594 1.00 . A A . 34 ASP O 1 1
19 58137 1 1 34 ASP OD1 O -58.588 -23.535 -48.669 1.00 . A A . 34 ASP OD1 1 1
19 58138 1 1 34 ASP OD2 O -58.749 -23.425 -50.858 1.00 . A A . 34 ASP OD2 1 1
19 58139 1 1 35 LEU C C -59.686 -26.702 -52.492 1.00 . A A . 35 LEU C 1 1
19 58140 1 1 35 LEU CA C -58.186 -26.505 -52.684 1.00 . A A . 35 LEU CA 1 1
19 58141 1 1 35 LEU CB C -57.524 -27.842 -53.025 1.00 . A A . 35 LEU CB 1 1
19 58142 1 1 35 LEU CD1 C -56.521 -29.366 -54.744 1.00 . A A . 35 LEU CD1 1 1
19 58143 1 1 35 LEU CD2 C -58.871 -28.553 -55.017 1.00 . A A . 35 LEU CD2 1 1
19 58144 1 1 35 LEU CG C -57.478 -28.208 -54.510 1.00 . A A . 35 LEU CG 1 1
19 58145 1 1 35 LEU H H -58.019 -26.060 -50.622 1.00 . A A . 35 LEU H 1 1
19 58146 1 1 35 LEU HA H -58.026 -25.815 -53.499 1.00 . A A . 35 LEU HA 1 1
19 58147 1 1 35 LEU HB2 H -56.509 -27.810 -52.662 1.00 . A A . 35 LEU HB2 1 1
19 58148 1 1 35 LEU HB3 H -58.067 -28.620 -52.508 1.00 . A A . 35 LEU HB3 1 1
19 58149 1 1 35 LEU HD11 H -55.976 -29.572 -53.835 1.00 . A A . 35 LEU HD11 1 1
19 58150 1 1 35 LEU HD12 H -57.081 -30.243 -55.034 1.00 . A A . 35 LEU HD12 1 1
19 58151 1 1 35 LEU HD13 H -55.827 -29.106 -55.529 1.00 . A A . 35 LEU HD13 1 1
19 58152 1 1 35 LEU HD21 H -59.328 -27.673 -55.443 1.00 . A A . 35 LEU HD21 1 1
19 58153 1 1 35 LEU HD22 H -58.799 -29.322 -55.770 1.00 . A A . 35 LEU HD22 1 1
19 58154 1 1 35 LEU HD23 H -59.475 -28.910 -54.194 1.00 . A A . 35 LEU HD23 1 1
19 58155 1 1 35 LEU HG H -57.118 -27.358 -55.072 1.00 . A A . 35 LEU HG 1 1
19 58156 1 1 35 LEU N N -57.579 -25.932 -51.488 1.00 . A A . 35 LEU N 1 1
19 58157 1 1 35 LEU O O -60.125 -27.716 -51.953 1.00 . A A . 35 LEU O 1 1
19 58158 1 1 36 ASN C C -62.504 -26.778 -53.823 1.00 . A A . 36 ASN C 1 1
19 58159 1 1 36 ASN CA C -61.919 -25.790 -52.818 1.00 . A A . 36 ASN CA 1 1
19 58160 1 1 36 ASN CB C -62.534 -24.405 -53.031 1.00 . A A . 36 ASN CB 1 1
19 58161 1 1 36 ASN CG C -63.992 -24.349 -52.618 1.00 . A A . 36 ASN CG 1 1
19 58162 1 1 36 ASN H H -60.059 -24.938 -53.360 1.00 . A A . 36 ASN H 1 1
19 58163 1 1 36 ASN HA H -62.153 -26.129 -51.820 1.00 . A A . 36 ASN HA 1 1
19 58164 1 1 36 ASN HB2 H -61.985 -23.681 -52.445 1.00 . A A . 36 ASN HB2 1 1
19 58165 1 1 36 ASN HB3 H -62.464 -24.143 -54.076 1.00 . A A . 36 ASN HB3 1 1
19 58166 1 1 36 ASN HD21 H -63.508 -23.366 -50.959 1.00 . A A . 36 ASN HD21 1 1
19 58167 1 1 36 ASN HD22 H -65.191 -23.690 -51.177 1.00 . A A . 36 ASN HD22 1 1
19 58168 1 1 36 ASN N N -60.467 -25.723 -52.939 1.00 . A A . 36 ASN N 1 1
19 58169 1 1 36 ASN ND2 N -64.257 -23.740 -51.469 1.00 . A A . 36 ASN ND2 1 1
19 58170 1 1 36 ASN O O -62.045 -26.867 -54.962 1.00 . A A . 36 ASN O 1 1
19 58171 1 1 36 ASN OD1 O -64.868 -24.848 -53.325 1.00 . A A . 36 ASN OD1 1 1
19 58172 1 1 37 VAL C C -65.412 -27.913 -54.916 1.00 . A A . 37 VAL C 1 1
19 58173 1 1 37 VAL CA C -64.171 -28.499 -54.254 1.00 . A A . 37 VAL CA 1 1
19 58174 1 1 37 VAL CB C -64.570 -29.761 -53.467 1.00 . A A . 37 VAL CB 1 1
19 58175 1 1 37 VAL CG1 C -63.333 -30.519 -53.009 1.00 . A A . 37 VAL CG1 1 1
19 58176 1 1 37 VAL CG2 C -65.448 -29.393 -52.281 1.00 . A A . 37 VAL CG2 1 1
19 58177 1 1 37 VAL H H -63.842 -27.402 -52.474 1.00 . A A . 37 VAL H 1 1
19 58178 1 1 37 VAL HA H -63.467 -28.787 -55.023 1.00 . A A . 37 VAL HA 1 1
19 58179 1 1 37 VAL HB H -65.138 -30.405 -54.122 1.00 . A A . 37 VAL HB 1 1
19 58180 1 1 37 VAL HG11 H -63.151 -31.348 -53.678 1.00 . A A . 37 VAL HG11 1 1
19 58181 1 1 37 VAL HG12 H -62.480 -29.857 -53.020 1.00 . A A . 37 VAL HG12 1 1
19 58182 1 1 37 VAL HG13 H -63.488 -30.891 -52.008 1.00 . A A . 37 VAL HG13 1 1
19 58183 1 1 37 VAL HG21 H -64.928 -29.621 -51.363 1.00 . A A . 37 VAL HG21 1 1
19 58184 1 1 37 VAL HG22 H -65.674 -28.337 -52.314 1.00 . A A . 37 VAL HG22 1 1
19 58185 1 1 37 VAL HG23 H -66.367 -29.959 -52.324 1.00 . A A . 37 VAL HG23 1 1
19 58186 1 1 37 VAL N N -63.521 -27.519 -53.393 1.00 . A A . 37 VAL N 1 1
19 58187 1 1 37 VAL O O -66.199 -27.216 -54.277 1.00 . A A . 37 VAL O 1 1
19 58188 1 1 38 GLY C C -66.346 -27.061 -58.255 1.00 . A A . 38 GLY C 1 1
19 58189 1 1 38 GLY CA C -66.731 -27.693 -56.932 1.00 . A A . 38 GLY CA 1 1
19 58190 1 1 38 GLY H H -64.922 -28.761 -56.662 1.00 . A A . 38 GLY H 1 1
19 58191 1 1 38 GLY HA2 H -67.414 -28.508 -57.118 1.00 . A A . 38 GLY HA2 1 1
19 58192 1 1 38 GLY HA3 H -67.229 -26.952 -56.323 1.00 . A A . 38 GLY HA3 1 1
19 58193 1 1 38 GLY N N -65.582 -28.199 -56.203 1.00 . A A . 38 GLY N 1 1
19 58194 1 1 38 GLY O O -66.429 -27.700 -59.303 1.00 . A A . 38 GLY O 1 1
19 58195 1 1 39 GLY C C -64.934 -23.741 -59.135 1.00 . A A . 39 GLY C 1 1
19 58196 1 1 39 GLY CA C -65.535 -25.104 -59.419 1.00 . A A . 39 GLY CA 1 1
19 58197 1 1 39 GLY H H -65.880 -25.341 -57.343 1.00 . A A . 39 GLY H 1 1
19 58198 1 1 39 GLY HA2 H -64.809 -25.703 -59.948 1.00 . A A . 39 GLY HA2 1 1
19 58199 1 1 39 GLY HA3 H -66.406 -24.976 -60.044 1.00 . A A . 39 GLY HA3 1 1
19 58200 1 1 39 GLY N N -65.926 -25.801 -58.208 1.00 . A A . 39 GLY N 1 1
19 58201 1 1 39 GLY O O -64.817 -23.335 -57.980 1.00 . A A . 39 GLY O 1 1
19 58202 1 1 40 GLY C C -62.446 -21.755 -60.044 1.00 . A A . 40 GLY C 1 1
19 58203 1 1 40 GLY CA C -63.961 -21.717 -60.031 1.00 . A A . 40 GLY CA 1 1
19 58204 1 1 40 GLY H H -64.669 -23.407 -61.091 1.00 . A A . 40 GLY H 1 1
19 58205 1 1 40 GLY HA2 H -64.302 -21.081 -60.833 1.00 . A A . 40 GLY HA2 1 1
19 58206 1 1 40 GLY HA3 H -64.291 -21.301 -59.091 1.00 . A A . 40 GLY HA3 1 1
19 58207 1 1 40 GLY N N -64.551 -23.033 -60.193 1.00 . A A . 40 GLY N 1 1
19 58208 1 1 40 GLY O O -61.839 -22.733 -59.611 1.00 . A A . 40 GLY O 1 1
19 58209 1 1 41 ALA C C -59.753 -20.823 -59.241 1.00 . A A . 41 ALA C 1 1
19 58210 1 1 41 ALA CA C -60.380 -20.601 -60.613 1.00 . A A . 41 ALA CA 1 1
19 58211 1 1 41 ALA CB C -59.956 -19.253 -61.178 1.00 . A A . 41 ALA CB 1 1
19 58212 1 1 41 ALA H H -62.372 -19.938 -60.875 1.00 . A A . 41 ALA H 1 1
19 58213 1 1 41 ALA HA H -60.031 -21.371 -61.286 1.00 . A A . 41 ALA HA 1 1
19 58214 1 1 41 ALA HB1 H -58.897 -19.268 -61.388 1.00 . A A . 41 ALA HB1 1 1
19 58215 1 1 41 ALA HB2 H -60.501 -19.058 -62.089 1.00 . A A . 41 ALA HB2 1 1
19 58216 1 1 41 ALA HB3 H -60.169 -18.478 -60.457 1.00 . A A . 41 ALA HB3 1 1
19 58217 1 1 41 ALA N N -61.834 -20.687 -60.545 1.00 . A A . 41 ALA N 1 1
19 58218 1 1 41 ALA O O -60.284 -20.375 -58.224 1.00 . A A . 41 ALA O 1 1
19 58219 1 1 42 LEU C C -56.413 -21.873 -58.196 1.00 . A A . 42 LEU C 1 1
19 58220 1 1 42 LEU CA C -57.919 -21.798 -57.971 1.00 . A A . 42 LEU CA 1 1
19 58221 1 1 42 LEU CB C -58.422 -23.110 -57.366 1.00 . A A . 42 LEU CB 1 1
19 58222 1 1 42 LEU CD1 C -57.841 -24.526 -59.351 1.00 . A A . 42 LEU CD1 1 1
19 58223 1 1 42 LEU CD2 C -59.429 -25.391 -57.624 1.00 . A A . 42 LEU CD2 1 1
19 58224 1 1 42 LEU CG C -58.932 -24.155 -58.359 1.00 . A A . 42 LEU CG 1 1
19 58225 1 1 42 LEU H H -58.244 -21.847 -60.061 1.00 . A A . 42 LEU H 1 1
19 58226 1 1 42 LEU HA H -58.128 -20.991 -57.284 1.00 . A A . 42 LEU HA 1 1
19 58227 1 1 42 LEU HB2 H -57.609 -23.552 -56.811 1.00 . A A . 42 LEU HB2 1 1
19 58228 1 1 42 LEU HB3 H -59.230 -22.873 -56.689 1.00 . A A . 42 LEU HB3 1 1
19 58229 1 1 42 LEU HD11 H -58.268 -25.107 -60.155 1.00 . A A . 42 LEU HD11 1 1
19 58230 1 1 42 LEU HD12 H -57.399 -23.626 -59.754 1.00 . A A . 42 LEU HD12 1 1
19 58231 1 1 42 LEU HD13 H -57.081 -25.108 -58.850 1.00 . A A . 42 LEU HD13 1 1
19 58232 1 1 42 LEU HD21 H -58.609 -26.079 -57.479 1.00 . A A . 42 LEU HD21 1 1
19 58233 1 1 42 LEU HD22 H -59.832 -25.102 -56.664 1.00 . A A . 42 LEU HD22 1 1
19 58234 1 1 42 LEU HD23 H -60.202 -25.870 -58.208 1.00 . A A . 42 LEU HD23 1 1
19 58235 1 1 42 LEU HG H -59.760 -23.739 -58.915 1.00 . A A . 42 LEU HG 1 1
19 58236 1 1 42 LEU N N -58.619 -21.516 -59.219 1.00 . A A . 42 LEU N 1 1
19 58237 1 1 42 LEU O O -55.795 -22.933 -58.081 1.00 . A A . 42 LEU O 1 1
19 58238 1 1 43 PRO C C -53.544 -20.815 -57.496 1.00 . A A . 43 PRO C 1 1
19 58239 1 1 43 PRO CA C -54.363 -20.633 -58.771 1.00 . A A . 43 PRO CA 1 1
19 58240 1 1 43 PRO CB C -54.186 -19.215 -59.321 1.00 . A A . 43 PRO CB 1 1
19 58241 1 1 43 PRO CD C -56.479 -19.423 -58.679 1.00 . A A . 43 PRO CD 1 1
19 58242 1 1 43 PRO CG C -55.338 -18.448 -58.771 1.00 . A A . 43 PRO CG 1 1
19 58243 1 1 43 PRO HA H -54.040 -21.351 -59.510 1.00 . A A . 43 PRO HA 1 1
19 58244 1 1 43 PRO HB2 H -53.242 -18.810 -58.982 1.00 . A A . 43 PRO HB2 1 1
19 58245 1 1 43 PRO HB3 H -54.207 -19.238 -60.400 1.00 . A A . 43 PRO HB3 1 1
19 58246 1 1 43 PRO HD2 H -57.096 -19.204 -57.820 1.00 . A A . 43 PRO HD2 1 1
19 58247 1 1 43 PRO HD3 H -57.068 -19.401 -59.584 1.00 . A A . 43 PRO HD3 1 1
19 58248 1 1 43 PRO HG2 H -55.091 -18.068 -57.791 1.00 . A A . 43 PRO HG2 1 1
19 58249 1 1 43 PRO HG3 H -55.591 -17.638 -59.437 1.00 . A A . 43 PRO HG3 1 1
19 58250 1 1 43 PRO N N -55.805 -20.723 -58.524 1.00 . A A . 43 PRO N 1 1
19 58251 1 1 43 PRO O O -54.079 -21.189 -56.453 1.00 . A A . 43 PRO O 1 1
19 58252 1 1 44 ASN C C -51.672 -19.638 -55.381 1.00 . A A . 44 ASN C 1 1
19 58253 1 1 44 ASN CA C -51.354 -20.685 -56.444 1.00 . A A . 44 ASN CA 1 1
19 58254 1 1 44 ASN CB C -49.896 -20.550 -56.888 1.00 . A A . 44 ASN CB 1 1
19 58255 1 1 44 ASN CG C -49.378 -21.807 -57.562 1.00 . A A . 44 ASN CG 1 1
19 58256 1 1 44 ASN H H -51.878 -20.256 -58.450 1.00 . A A . 44 ASN H 1 1
19 58257 1 1 44 ASN HA H -51.503 -21.668 -56.022 1.00 . A A . 44 ASN HA 1 1
19 58258 1 1 44 ASN HB2 H -49.813 -19.730 -57.585 1.00 . A A . 44 ASN HB2 1 1
19 58259 1 1 44 ASN HB3 H -49.280 -20.348 -56.024 1.00 . A A . 44 ASN HB3 1 1
19 58260 1 1 44 ASN HD21 H -47.619 -21.597 -56.658 1.00 . A A . 44 ASN HD21 1 1
19 58261 1 1 44 ASN HD22 H -47.770 -22.967 -57.701 1.00 . A A . 44 ASN HD22 1 1
19 58262 1 1 44 ASN N N -52.246 -20.549 -57.590 1.00 . A A . 44 ASN N 1 1
19 58263 1 1 44 ASN ND2 N -48.130 -22.159 -57.278 1.00 . A A . 44 ASN ND2 1 1
19 58264 1 1 44 ASN O O -51.567 -18.437 -55.626 1.00 . A A . 44 ASN O 1 1
19 58265 1 1 44 ASN OD1 O -50.093 -22.453 -58.329 1.00 . A A . 44 ASN OD1 1 1
19 58266 1 1 45 ALA C C -51.181 -18.382 -52.679 1.00 . A A . 45 ALA C 1 1
19 58267 1 1 45 ALA CA C -52.392 -19.210 -53.095 1.00 . A A . 45 ALA CA 1 1
19 58268 1 1 45 ALA CB C -52.924 -20.004 -51.912 1.00 . A A . 45 ALA CB 1 1
19 58269 1 1 45 ALA H H -52.125 -21.073 -54.064 1.00 . A A . 45 ALA H 1 1
19 58270 1 1 45 ALA HA H -53.173 -18.542 -53.430 1.00 . A A . 45 ALA HA 1 1
19 58271 1 1 45 ALA HB1 H -52.894 -19.391 -51.024 1.00 . A A . 45 ALA HB1 1 1
19 58272 1 1 45 ALA HB2 H -53.943 -20.304 -52.109 1.00 . A A . 45 ALA HB2 1 1
19 58273 1 1 45 ALA HB3 H -52.312 -20.882 -51.765 1.00 . A A . 45 ALA HB3 1 1
19 58274 1 1 45 ALA N N -52.061 -20.105 -54.198 1.00 . A A . 45 ALA N 1 1
19 58275 1 1 45 ALA O O -50.117 -18.470 -53.290 1.00 . A A . 45 ALA O 1 1
19 58276 1 1 46 ASP C C -50.514 -16.347 -49.679 1.00 . A A . 46 ASP C 1 1
19 58277 1 1 46 ASP CA C -50.272 -16.735 -51.135 1.00 . A A . 46 ASP CA 1 1
19 58278 1 1 46 ASP CB C -50.139 -15.477 -51.995 1.00 . A A . 46 ASP CB 1 1
19 58279 1 1 46 ASP CG C -49.367 -15.731 -53.275 1.00 . A A . 46 ASP CG 1 1
19 58280 1 1 46 ASP H H -52.224 -17.553 -51.188 1.00 . A A . 46 ASP H 1 1
19 58281 1 1 46 ASP HA H -49.354 -17.300 -51.196 1.00 . A A . 46 ASP HA 1 1
19 58282 1 1 46 ASP HB2 H -51.125 -15.121 -52.256 1.00 . A A . 46 ASP HB2 1 1
19 58283 1 1 46 ASP HB3 H -49.624 -14.715 -51.430 1.00 . A A . 46 ASP HB3 1 1
19 58284 1 1 46 ASP N N -51.351 -17.578 -51.634 1.00 . A A . 46 ASP N 1 1
19 58285 1 1 46 ASP O O -51.570 -15.816 -49.335 1.00 . A A . 46 ASP O 1 1
19 58286 1 1 46 ASP OD1 O -49.924 -15.479 -54.364 1.00 . A A . 46 ASP OD1 1 1
19 58287 1 1 46 ASP OD2 O -48.204 -16.180 -53.188 1.00 . A A . 46 ASP OD2 1 1
19 58288 1 1 47 VAL C C -48.805 -15.067 -47.061 1.00 . A A . 47 VAL C 1 1
19 58289 1 1 47 VAL CA C -49.635 -16.296 -47.410 1.00 . A A . 47 VAL CA 1 1
19 58290 1 1 47 VAL CB C -49.179 -17.477 -46.532 1.00 . A A . 47 VAL CB 1 1
19 58291 1 1 47 VAL CG1 C -47.675 -17.679 -46.649 1.00 . A A . 47 VAL CG1 1 1
19 58292 1 1 47 VAL CG2 C -49.583 -17.250 -45.083 1.00 . A A . 47 VAL CG2 1 1
19 58293 1 1 47 VAL H H -48.712 -17.041 -49.162 1.00 . A A . 47 VAL H 1 1
19 58294 1 1 47 VAL HA H -50.673 -16.093 -47.190 1.00 . A A . 47 VAL HA 1 1
19 58295 1 1 47 VAL HB H -49.668 -18.372 -46.885 1.00 . A A . 47 VAL HB 1 1
19 58296 1 1 47 VAL HG11 H -47.420 -18.677 -46.327 1.00 . A A . 47 VAL HG11 1 1
19 58297 1 1 47 VAL HG12 H -47.373 -17.545 -47.677 1.00 . A A . 47 VAL HG12 1 1
19 58298 1 1 47 VAL HG13 H -47.165 -16.958 -46.027 1.00 . A A . 47 VAL HG13 1 1
19 58299 1 1 47 VAL HG21 H -50.643 -17.427 -44.973 1.00 . A A . 47 VAL HG21 1 1
19 58300 1 1 47 VAL HG22 H -49.037 -17.932 -44.447 1.00 . A A . 47 VAL HG22 1 1
19 58301 1 1 47 VAL HG23 H -49.356 -16.233 -44.801 1.00 . A A . 47 VAL HG23 1 1
19 58302 1 1 47 VAL N N -49.529 -16.617 -48.828 1.00 . A A . 47 VAL N 1 1
19 58303 1 1 47 VAL O O -47.698 -14.887 -47.569 1.00 . A A . 47 VAL O 1 1
19 58304 1 1 48 SER C C -48.858 -12.749 -44.284 1.00 . A A . 48 SER C 1 1
19 58305 1 1 48 SER CA C -48.657 -13.005 -45.775 1.00 . A A . 48 SER CA 1 1
19 58306 1 1 48 SER CB C -49.162 -11.807 -46.582 1.00 . A A . 48 SER CB 1 1
19 58307 1 1 48 SER H H -50.233 -14.419 -45.820 1.00 . A A . 48 SER H 1 1
19 58308 1 1 48 SER HA H -47.603 -13.139 -45.966 1.00 . A A . 48 SER HA 1 1
19 58309 1 1 48 SER HB2 H -49.940 -11.305 -46.028 1.00 . A A . 48 SER HB2 1 1
19 58310 1 1 48 SER HB3 H -48.344 -11.122 -46.753 1.00 . A A . 48 SER HB3 1 1
19 58311 1 1 48 SER HG H -49.941 -11.446 -48.342 1.00 . A A . 48 SER HG 1 1
19 58312 1 1 48 SER N N -49.347 -14.221 -46.190 1.00 . A A . 48 SER N 1 1
19 58313 1 1 48 SER O O -49.734 -13.341 -43.654 1.00 . A A . 48 SER O 1 1
19 58314 1 1 48 SER OG O -49.685 -12.218 -47.833 1.00 . A A . 48 SER OG 1 1
19 58315 1 1 49 ILE C C -48.599 -10.092 -42.114 1.00 . A A . 49 ILE C 1 1
19 58316 1 1 49 ILE CA C -48.126 -11.528 -42.311 1.00 . A A . 49 ILE CA 1 1
19 58317 1 1 49 ILE CB C -46.768 -11.710 -41.605 1.00 . A A . 49 ILE CB 1 1
19 58318 1 1 49 ILE CD1 C -44.402 -10.784 -41.461 1.00 . A A . 49 ILE CD1 1 1
19 58319 1 1 49 ILE CG1 C -45.764 -10.672 -42.109 1.00 . A A . 49 ILE CG1 1 1
19 58320 1 1 49 ILE CG2 C -46.240 -13.119 -41.829 1.00 . A A . 49 ILE CG2 1 1
19 58321 1 1 49 ILE H H -47.360 -11.425 -44.281 1.00 . A A . 49 ILE H 1 1
19 58322 1 1 49 ILE HA H -48.839 -12.198 -41.854 1.00 . A A . 49 ILE HA 1 1
19 58323 1 1 49 ILE HB H -46.917 -11.571 -40.545 1.00 . A A . 49 ILE HB 1 1
19 58324 1 1 49 ILE HD11 H -43.947 -9.806 -41.405 1.00 . A A . 49 ILE HD11 1 1
19 58325 1 1 49 ILE HD12 H -44.509 -11.189 -40.465 1.00 . A A . 49 ILE HD12 1 1
19 58326 1 1 49 ILE HD13 H -43.776 -11.439 -42.050 1.00 . A A . 49 ILE HD13 1 1
19 58327 1 1 49 ILE HG12 H -45.635 -10.792 -43.174 1.00 . A A . 49 ILE HG12 1 1
19 58328 1 1 49 ILE HG13 H -46.148 -9.683 -41.906 1.00 . A A . 49 ILE HG13 1 1
19 58329 1 1 49 ILE HG21 H -45.306 -13.071 -42.370 1.00 . A A . 49 ILE HG21 1 1
19 58330 1 1 49 ILE HG22 H -46.079 -13.599 -40.875 1.00 . A A . 49 ILE HG22 1 1
19 58331 1 1 49 ILE HG23 H -46.959 -13.687 -42.401 1.00 . A A . 49 ILE HG23 1 1
19 58332 1 1 49 ILE N N -48.038 -11.864 -43.727 1.00 . A A . 49 ILE N 1 1
19 58333 1 1 49 ILE O O -48.462 -9.255 -43.005 1.00 . A A . 49 ILE O 1 1
19 58334 1 1 50 GLY C C -48.518 -7.494 -40.403 1.00 . A A . 50 GLY C 1 1
19 58335 1 1 50 GLY CA C -49.644 -8.480 -40.647 1.00 . A A . 50 GLY CA 1 1
19 58336 1 1 50 GLY H H -49.242 -10.524 -40.268 1.00 . A A . 50 GLY H 1 1
19 58337 1 1 50 GLY HA2 H -50.237 -8.133 -41.479 1.00 . A A . 50 GLY HA2 1 1
19 58338 1 1 50 GLY HA3 H -50.267 -8.520 -39.766 1.00 . A A . 50 GLY HA3 1 1
19 58339 1 1 50 GLY N N -49.159 -9.815 -40.941 1.00 . A A . 50 GLY N 1 1
19 58340 1 1 50 GLY O O -47.500 -7.840 -39.804 1.00 . A A . 50 GLY O 1 1
19 58341 1 1 51 ASN C C -47.957 -4.403 -39.445 1.00 . A A . 51 ASN C 1 1
19 58342 1 1 51 ASN CA C -47.688 -5.225 -40.702 1.00 . A A . 51 ASN CA 1 1
19 58343 1 1 51 ASN CB C -47.658 -4.310 -41.927 1.00 . A A . 51 ASN CB 1 1
19 58344 1 1 51 ASN CG C -47.237 -5.042 -43.186 1.00 . A A . 51 ASN CG 1 1
19 58345 1 1 51 ASN H H -49.531 -6.047 -41.340 1.00 . A A . 51 ASN H 1 1
19 58346 1 1 51 ASN HA H -46.729 -5.710 -40.603 1.00 . A A . 51 ASN HA 1 1
19 58347 1 1 51 ASN HB2 H -48.645 -3.899 -42.086 1.00 . A A . 51 ASN HB2 1 1
19 58348 1 1 51 ASN HB3 H -46.962 -3.504 -41.750 1.00 . A A . 51 ASN HB3 1 1
19 58349 1 1 51 ASN HD21 H -48.836 -4.358 -44.150 1.00 . A A . 51 ASN HD21 1 1
19 58350 1 1 51 ASN HD22 H -47.784 -5.374 -45.067 1.00 . A A . 51 ASN HD22 1 1
19 58351 1 1 51 ASN N N -48.699 -6.263 -40.870 1.00 . A A . 51 ASN N 1 1
19 58352 1 1 51 ASN ND2 N -48.033 -4.911 -44.241 1.00 . A A . 51 ASN ND2 1 1
19 58353 1 1 51 ASN O O -48.926 -3.646 -39.382 1.00 . A A . 51 ASN O 1 1
19 58354 1 1 51 ASN OD1 O -46.207 -5.717 -43.210 1.00 . A A . 51 ASN OD1 1 1
19 58355 1 1 52 ASP C C -46.037 -4.074 -36.282 1.00 . A A . 52 ASP C 1 1
19 58356 1 1 52 ASP CA C -47.235 -3.827 -37.193 1.00 . A A . 52 ASP CA 1 1
19 58357 1 1 52 ASP CB C -48.525 -4.240 -36.482 1.00 . A A . 52 ASP CB 1 1
19 58358 1 1 52 ASP CG C -48.944 -3.245 -35.418 1.00 . A A . 52 ASP CG 1 1
19 58359 1 1 52 ASP H H -46.340 -5.175 -38.559 1.00 . A A . 52 ASP H 1 1
19 58360 1 1 52 ASP HA H -47.285 -2.775 -37.425 1.00 . A A . 52 ASP HA 1 1
19 58361 1 1 52 ASP HB2 H -49.321 -4.317 -37.210 1.00 . A A . 52 ASP HB2 1 1
19 58362 1 1 52 ASP HB3 H -48.378 -5.202 -36.013 1.00 . A A . 52 ASP HB3 1 1
19 58363 1 1 52 ASP N N -47.092 -4.556 -38.448 1.00 . A A . 52 ASP N 1 1
19 58364 1 1 52 ASP O O -45.430 -5.145 -36.313 1.00 . A A . 52 ASP O 1 1
19 58365 1 1 52 ASP OD1 O -48.808 -2.027 -35.658 1.00 . A A . 52 ASP OD1 1 1
19 58366 1 1 52 ASP OD2 O -49.409 -3.684 -34.346 1.00 . A A . 52 ASP OD2 1 1
19 58367 1 1 53 THR C C -44.881 -4.147 -33.416 1.00 . A A . 53 THR C 1 1
19 58368 1 1 53 THR CA C -44.573 -3.181 -34.555 1.00 . A A . 53 THR CA 1 1
19 58369 1 1 53 THR CB C -44.199 -1.809 -33.962 1.00 . A A . 53 THR CB 1 1
19 58370 1 1 53 THR CG2 C -42.769 -1.815 -33.443 1.00 . A A . 53 THR CG2 1 1
19 58371 1 1 53 THR H H -46.222 -2.245 -35.495 1.00 . A A . 53 THR H 1 1
19 58372 1 1 53 THR HA H -43.725 -3.554 -35.110 1.00 . A A . 53 THR HA 1 1
19 58373 1 1 53 THR HB H -44.864 -1.597 -33.138 1.00 . A A . 53 THR HB 1 1
19 58374 1 1 53 THR HG1 H -43.934 -1.078 -35.775 1.00 . A A . 53 THR HG1 1 1
19 58375 1 1 53 THR HG21 H -42.192 -1.068 -33.968 1.00 . A A . 53 THR HG21 1 1
19 58376 1 1 53 THR HG22 H -42.768 -1.595 -32.387 1.00 . A A . 53 THR HG22 1 1
19 58377 1 1 53 THR HG23 H -42.330 -2.789 -33.608 1.00 . A A . 53 THR HG23 1 1
19 58378 1 1 53 THR N N -45.700 -3.074 -35.473 1.00 . A A . 53 THR N 1 1
19 58379 1 1 53 THR O O -45.927 -4.054 -32.775 1.00 . A A . 53 THR O 1 1
19 58380 1 1 53 THR OG1 O -44.347 -0.789 -34.957 1.00 . A A . 53 THR OG1 1 1
19 58381 1 1 54 THR C C -42.820 -6.323 -31.382 1.00 . A A . 54 THR C 1 1
19 58382 1 1 54 THR CA C -44.135 -6.058 -32.107 1.00 . A A . 54 THR CA 1 1
19 58383 1 1 54 THR CB C -44.682 -7.388 -32.657 1.00 . A A . 54 THR CB 1 1
19 58384 1 1 54 THR CG2 C -46.159 -7.545 -32.329 1.00 . A A . 54 THR CG2 1 1
19 58385 1 1 54 THR H H -43.148 -5.098 -33.714 1.00 . A A . 54 THR H 1 1
19 58386 1 1 54 THR HA H -44.852 -5.664 -31.401 1.00 . A A . 54 THR HA 1 1
19 58387 1 1 54 THR HB H -44.138 -8.202 -32.197 1.00 . A A . 54 THR HB 1 1
19 58388 1 1 54 THR HG1 H -45.121 -8.067 -34.457 1.00 . A A . 54 THR HG1 1 1
19 58389 1 1 54 THR HG21 H -46.272 -8.210 -31.486 1.00 . A A . 54 THR HG21 1 1
19 58390 1 1 54 THR HG22 H -46.576 -6.579 -32.083 1.00 . A A . 54 THR HG22 1 1
19 58391 1 1 54 THR HG23 H -46.676 -7.954 -33.183 1.00 . A A . 54 THR HG23 1 1
19 58392 1 1 54 THR N N -43.961 -5.075 -33.169 1.00 . A A . 54 THR N 1 1
19 58393 1 1 54 THR O O -41.779 -5.773 -31.743 1.00 . A A . 54 THR O 1 1
19 58394 1 1 54 THR OG1 O -44.495 -7.445 -34.076 1.00 . A A . 54 THR OG1 1 1
19 58395 1 1 55 LEU C C -41.886 -8.814 -28.823 1.00 . A A . 55 LEU C 1 1
19 58396 1 1 55 LEU CA C -41.686 -7.507 -29.583 1.00 . A A . 55 LEU CA 1 1
19 58397 1 1 55 LEU CB C -41.354 -6.379 -28.603 1.00 . A A . 55 LEU CB 1 1
19 58398 1 1 55 LEU CD1 C -42.806 -6.794 -26.602 1.00 . A A . 55 LEU CD1 1 1
19 58399 1 1 55 LEU CD2 C -42.222 -4.452 -27.256 1.00 . A A . 55 LEU CD2 1 1
19 58400 1 1 55 LEU CG C -42.520 -5.855 -27.764 1.00 . A A . 55 LEU CG 1 1
19 58401 1 1 55 LEU H H -43.732 -7.574 -30.118 1.00 . A A . 55 LEU H 1 1
19 58402 1 1 55 LEU HA H -40.864 -7.628 -30.272 1.00 . A A . 55 LEU HA 1 1
19 58403 1 1 55 LEU HB2 H -40.597 -6.743 -27.926 1.00 . A A . 55 LEU HB2 1 1
19 58404 1 1 55 LEU HB3 H -40.958 -5.552 -29.175 1.00 . A A . 55 LEU HB3 1 1
19 58405 1 1 55 LEU HD11 H -41.994 -7.499 -26.500 1.00 . A A . 55 LEU HD11 1 1
19 58406 1 1 55 LEU HD12 H -42.901 -6.222 -25.692 1.00 . A A . 55 LEU HD12 1 1
19 58407 1 1 55 LEU HD13 H -43.726 -7.329 -26.789 1.00 . A A . 55 LEU HD13 1 1
19 58408 1 1 55 LEU HD21 H -41.938 -4.498 -26.215 1.00 . A A . 55 LEU HD21 1 1
19 58409 1 1 55 LEU HD22 H -41.415 -4.024 -27.832 1.00 . A A . 55 LEU HD22 1 1
19 58410 1 1 55 LEU HD23 H -43.104 -3.836 -27.362 1.00 . A A . 55 LEU HD23 1 1
19 58411 1 1 55 LEU HG H -43.407 -5.808 -28.380 1.00 . A A . 55 LEU HG 1 1
19 58412 1 1 55 LEU N N -42.874 -7.168 -30.359 1.00 . A A . 55 LEU N 1 1
19 58413 1 1 55 LEU O O -43.010 -9.300 -28.686 1.00 . A A . 55 LEU O 1 1
19 58414 1 1 56 THR C C -39.835 -10.631 -26.439 1.00 . A A . 56 THR C 1 1
19 58415 1 1 56 THR CA C -40.844 -10.629 -27.582 1.00 . A A . 56 THR CA 1 1
19 58416 1 1 56 THR CB C -40.573 -11.841 -28.493 1.00 . A A . 56 THR CB 1 1
19 58417 1 1 56 THR CG2 C -39.458 -11.536 -29.481 1.00 . A A . 56 THR CG2 1 1
19 58418 1 1 56 THR H H -39.924 -8.944 -28.471 1.00 . A A . 56 THR H 1 1
19 58419 1 1 56 THR HA H -41.839 -10.729 -27.171 1.00 . A A . 56 THR HA 1 1
19 58420 1 1 56 THR HB H -41.474 -12.064 -29.047 1.00 . A A . 56 THR HB 1 1
19 58421 1 1 56 THR HG1 H -40.974 -13.568 -27.629 1.00 . A A . 56 THR HG1 1 1
19 58422 1 1 56 THR HG21 H -39.387 -12.336 -30.203 1.00 . A A . 56 THR HG21 1 1
19 58423 1 1 56 THR HG22 H -39.672 -10.608 -29.992 1.00 . A A . 56 THR HG22 1 1
19 58424 1 1 56 THR HG23 H -38.521 -11.447 -28.951 1.00 . A A . 56 THR HG23 1 1
19 58425 1 1 56 THR N N -40.790 -9.379 -28.328 1.00 . A A . 56 THR N 1 1
19 58426 1 1 56 THR O O -38.732 -10.103 -26.572 1.00 . A A . 56 THR O 1 1
19 58427 1 1 56 THR OG1 O -40.218 -12.980 -27.702 1.00 . A A . 56 THR OG1 1 1
19 58428 1 1 57 PHE C C -38.733 -12.692 -24.015 1.00 . A A . 57 PHE C 1 1
19 58429 1 1 57 PHE CA C -39.348 -11.302 -24.150 1.00 . A A . 57 PHE CA 1 1
19 58430 1 1 57 PHE CB C -40.128 -10.951 -22.882 1.00 . A A . 57 PHE CB 1 1
19 58431 1 1 57 PHE CD1 C -39.262 -8.907 -21.713 1.00 . A A . 57 PHE CD1 1 1
19 58432 1 1 57 PHE CD2 C -38.532 -11.044 -20.948 1.00 . A A . 57 PHE CD2 1 1
19 58433 1 1 57 PHE CE1 C -38.492 -8.293 -20.743 1.00 . A A . 57 PHE CE1 1 1
19 58434 1 1 57 PHE CE2 C -37.760 -10.436 -19.976 1.00 . A A . 57 PHE CE2 1 1
19 58435 1 1 57 PHE CG C -39.290 -10.287 -21.826 1.00 . A A . 57 PHE CG 1 1
19 58436 1 1 57 PHE CZ C -37.740 -9.059 -19.874 1.00 . A A . 57 PHE CZ 1 1
19 58437 1 1 57 PHE H H -41.113 -11.634 -25.272 1.00 . A A . 57 PHE H 1 1
19 58438 1 1 57 PHE HA H -38.555 -10.582 -24.286 1.00 . A A . 57 PHE HA 1 1
19 58439 1 1 57 PHE HB2 H -40.934 -10.279 -23.137 1.00 . A A . 57 PHE HB2 1 1
19 58440 1 1 57 PHE HB3 H -40.540 -11.856 -22.460 1.00 . A A . 57 PHE HB3 1 1
19 58441 1 1 57 PHE HD1 H -39.850 -8.307 -22.394 1.00 . A A . 57 PHE HD1 1 1
19 58442 1 1 57 PHE HD2 H -38.547 -12.121 -21.027 1.00 . A A . 57 PHE HD2 1 1
19 58443 1 1 57 PHE HE1 H -38.478 -7.216 -20.666 1.00 . A A . 57 PHE HE1 1 1
19 58444 1 1 57 PHE HE2 H -37.173 -11.037 -19.298 1.00 . A A . 57 PHE HE2 1 1
19 58445 1 1 57 PHE HZ H -37.139 -8.580 -19.115 1.00 . A A . 57 PHE HZ 1 1
19 58446 1 1 57 PHE N N -40.220 -11.230 -25.317 1.00 . A A . 57 PHE N 1 1
19 58447 1 1 57 PHE O O -39.427 -13.703 -24.123 1.00 . A A . 57 PHE O 1 1
19 58448 1 1 58 ASP C C -36.033 -14.078 -22.265 1.00 . A A . 58 ASP C 1 1
19 58449 1 1 58 ASP CA C -36.716 -13.998 -23.627 1.00 . A A . 58 ASP CA 1 1
19 58450 1 1 58 ASP CB C -35.682 -14.162 -24.741 1.00 . A A . 58 ASP CB 1 1
19 58451 1 1 58 ASP CG C -36.296 -14.668 -26.032 1.00 . A A . 58 ASP CG 1 1
19 58452 1 1 58 ASP H H -36.928 -11.892 -23.702 1.00 . A A . 58 ASP H 1 1
19 58453 1 1 58 ASP HA H -37.440 -14.796 -23.700 1.00 . A A . 58 ASP HA 1 1
19 58454 1 1 58 ASP HB2 H -35.216 -13.207 -24.935 1.00 . A A . 58 ASP HB2 1 1
19 58455 1 1 58 ASP HB3 H -34.928 -14.867 -24.422 1.00 . A A . 58 ASP HB3 1 1
19 58456 1 1 58 ASP N N -37.426 -12.733 -23.778 1.00 . A A . 58 ASP N 1 1
19 58457 1 1 58 ASP O O -35.421 -13.112 -21.810 1.00 . A A . 58 ASP O 1 1
19 58458 1 1 58 ASP OD1 O -36.152 -15.872 -26.327 1.00 . A A . 58 ASP OD1 1 1
19 58459 1 1 58 ASP OD2 O -36.922 -13.858 -26.747 1.00 . A A . 58 ASP OD2 1 1
19 58460 1 1 59 ILE C C -34.339 -16.379 -20.403 1.00 . A A . 59 ILE C 1 1
19 58461 1 1 59 ILE CA C -35.538 -15.441 -20.311 1.00 . A A . 59 ILE CA 1 1
19 58462 1 1 59 ILE CB C -36.551 -16.017 -19.306 1.00 . A A . 59 ILE CB 1 1
19 58463 1 1 59 ILE CD1 C -37.679 -13.748 -19.072 1.00 . A A . 59 ILE CD1 1 1
19 58464 1 1 59 ILE CG1 C -37.858 -15.223 -19.353 1.00 . A A . 59 ILE CG1 1 1
19 58465 1 1 59 ILE CG2 C -35.969 -16.005 -17.901 1.00 . A A . 59 ILE CG2 1 1
19 58466 1 1 59 ILE H H -36.646 -15.967 -22.035 1.00 . A A . 59 ILE H 1 1
19 58467 1 1 59 ILE HA H -35.204 -14.481 -19.945 1.00 . A A . 59 ILE HA 1 1
19 58468 1 1 59 ILE HB H -36.751 -17.043 -19.578 1.00 . A A . 59 ILE HB 1 1
19 58469 1 1 59 ILE HD11 H -37.179 -13.281 -19.908 1.00 . A A . 59 ILE HD11 1 1
19 58470 1 1 59 ILE HD12 H -38.646 -13.289 -18.928 1.00 . A A . 59 ILE HD12 1 1
19 58471 1 1 59 ILE HD13 H -37.085 -13.621 -18.179 1.00 . A A . 59 ILE HD13 1 1
19 58472 1 1 59 ILE HG12 H -38.298 -15.323 -20.333 1.00 . A A . 59 ILE HG12 1 1
19 58473 1 1 59 ILE HG13 H -38.540 -15.622 -18.616 1.00 . A A . 59 ILE HG13 1 1
19 58474 1 1 59 ILE HG21 H -36.734 -15.714 -17.196 1.00 . A A . 59 ILE HG21 1 1
19 58475 1 1 59 ILE HG22 H -35.607 -16.992 -17.652 1.00 . A A . 59 ILE HG22 1 1
19 58476 1 1 59 ILE HG23 H -35.152 -15.301 -17.856 1.00 . A A . 59 ILE HG23 1 1
19 58477 1 1 59 ILE N N -36.144 -15.235 -21.621 1.00 . A A . 59 ILE N 1 1
19 58478 1 1 59 ILE O O -34.486 -17.563 -20.702 1.00 . A A . 59 ILE O 1 1
19 58479 1 1 60 ALA C C -31.452 -16.992 -18.786 1.00 . A A . 60 ALA C 1 1
19 58480 1 1 60 ALA CA C -31.929 -16.630 -20.190 1.00 . A A . 60 ALA CA 1 1
19 58481 1 1 60 ALA CB C -30.842 -15.873 -20.939 1.00 . A A . 60 ALA CB 1 1
19 58482 1 1 60 ALA H H -33.099 -14.891 -19.909 1.00 . A A . 60 ALA H 1 1
19 58483 1 1 60 ALA HA H -32.139 -17.540 -20.733 1.00 . A A . 60 ALA HA 1 1
19 58484 1 1 60 ALA HB1 H -29.917 -15.926 -20.384 1.00 . A A . 60 ALA HB1 1 1
19 58485 1 1 60 ALA HB2 H -30.702 -16.317 -21.914 1.00 . A A . 60 ALA HB2 1 1
19 58486 1 1 60 ALA HB3 H -31.135 -14.841 -21.052 1.00 . A A . 60 ALA HB3 1 1
19 58487 1 1 60 ALA N N -33.152 -15.841 -20.141 1.00 . A A . 60 ALA N 1 1
19 58488 1 1 60 ALA O O -31.191 -16.113 -17.963 1.00 . A A . 60 ALA O 1 1
19 58489 1 1 61 TYR C C -29.520 -19.410 -17.309 1.00 . A A . 61 TYR C 1 1
19 58490 1 1 61 TYR CA C -30.899 -18.765 -17.216 1.00 . A A . 61 TYR CA 1 1
19 58491 1 1 61 TYR CB C -31.905 -19.769 -16.648 1.00 . A A . 61 TYR CB 1 1
19 58492 1 1 61 TYR CD1 C -32.126 -20.487 -14.238 1.00 . A A . 61 TYR CD1 1 1
19 58493 1 1 61 TYR CD2 C -32.785 -18.271 -14.816 1.00 . A A . 61 TYR CD2 1 1
19 58494 1 1 61 TYR CE1 C -32.466 -20.249 -12.920 1.00 . A A . 61 TYR CE1 1 1
19 58495 1 1 61 TYR CE2 C -33.126 -18.024 -13.500 1.00 . A A . 61 TYR CE2 1 1
19 58496 1 1 61 TYR CG C -32.278 -19.504 -15.208 1.00 . A A . 61 TYR CG 1 1
19 58497 1 1 61 TYR CZ C -32.966 -19.017 -12.556 1.00 . A A . 61 TYR CZ 1 1
19 58498 1 1 61 TYR H H -31.563 -18.940 -19.218 1.00 . A A . 61 TYR H 1 1
19 58499 1 1 61 TYR HA H -30.843 -17.915 -16.553 1.00 . A A . 61 TYR HA 1 1
19 58500 1 1 61 TYR HB2 H -32.810 -19.733 -17.237 1.00 . A A . 61 TYR HB2 1 1
19 58501 1 1 61 TYR HB3 H -31.483 -20.762 -16.705 1.00 . A A . 61 TYR HB3 1 1
19 58502 1 1 61 TYR HD1 H -31.734 -21.452 -14.526 1.00 . A A . 61 TYR HD1 1 1
19 58503 1 1 61 TYR HD2 H -32.910 -17.496 -15.558 1.00 . A A . 61 TYR HD2 1 1
19 58504 1 1 61 TYR HE1 H -32.339 -21.027 -12.181 1.00 . A A . 61 TYR HE1 1 1
19 58505 1 1 61 TYR HE2 H -33.518 -17.058 -13.215 1.00 . A A . 61 TYR HE2 1 1
19 58506 1 1 61 TYR HH H -32.844 -17.993 -10.933 1.00 . A A . 61 TYR HH 1 1
19 58507 1 1 61 TYR N N -31.341 -18.288 -18.521 1.00 . A A . 61 TYR N 1 1
19 58508 1 1 61 TYR O O -29.344 -20.436 -17.966 1.00 . A A . 61 TYR O 1 1
19 58509 1 1 61 TYR OH O -33.305 -18.776 -11.245 1.00 . A A . 61 TYR OH 1 1
19 58510 1 1 62 PHE C C -27.006 -20.422 -15.624 1.00 . A A . 62 PHE C 1 1
19 58511 1 1 62 PHE CA C -27.176 -19.310 -16.657 1.00 . A A . 62 PHE CA 1 1
19 58512 1 1 62 PHE CB C -26.184 -18.181 -16.375 1.00 . A A . 62 PHE CB 1 1
19 58513 1 1 62 PHE CD1 C -25.120 -18.072 -18.644 1.00 . A A . 62 PHE CD1 1 1
19 58514 1 1 62 PHE CD2 C -23.709 -18.357 -16.743 1.00 . A A . 62 PHE CD2 1 1
19 58515 1 1 62 PHE CE1 C -24.013 -18.091 -19.473 1.00 . A A . 62 PHE CE1 1 1
19 58516 1 1 62 PHE CE2 C -22.599 -18.377 -17.567 1.00 . A A . 62 PHE CE2 1 1
19 58517 1 1 62 PHE CG C -24.980 -18.203 -17.272 1.00 . A A . 62 PHE CG 1 1
19 58518 1 1 62 PHE CZ C -22.752 -18.245 -18.934 1.00 . A A . 62 PHE CZ 1 1
19 58519 1 1 62 PHE H H -28.744 -17.983 -16.143 1.00 . A A . 62 PHE H 1 1
19 58520 1 1 62 PHE HA H -26.981 -19.715 -17.637 1.00 . A A . 62 PHE HA 1 1
19 58521 1 1 62 PHE HB2 H -26.681 -17.233 -16.511 1.00 . A A . 62 PHE HB2 1 1
19 58522 1 1 62 PHE HB3 H -25.840 -18.259 -15.355 1.00 . A A . 62 PHE HB3 1 1
19 58523 1 1 62 PHE HD1 H -26.107 -17.952 -19.068 1.00 . A A . 62 PHE HD1 1 1
19 58524 1 1 62 PHE HD2 H -23.588 -18.460 -15.676 1.00 . A A . 62 PHE HD2 1 1
19 58525 1 1 62 PHE HE1 H -24.138 -17.989 -20.541 1.00 . A A . 62 PHE HE1 1 1
19 58526 1 1 62 PHE HE2 H -21.613 -18.497 -17.143 1.00 . A A . 62 PHE HE2 1 1
19 58527 1 1 62 PHE HZ H -21.886 -18.260 -19.579 1.00 . A A . 62 PHE HZ 1 1
19 58528 1 1 62 PHE N N -28.542 -18.798 -16.648 1.00 . A A . 62 PHE N 1 1
19 58529 1 1 62 PHE O O -26.877 -20.159 -14.428 1.00 . A A . 62 PHE O 1 1
19 58530 1 1 63 VAL C C -25.406 -23.297 -15.188 1.00 . A A . 63 VAL C 1 1
19 58531 1 1 63 VAL CA C -26.853 -22.817 -15.216 1.00 . A A . 63 VAL CA 1 1
19 58532 1 1 63 VAL CB C -27.761 -23.981 -15.650 1.00 . A A . 63 VAL CB 1 1
19 58533 1 1 63 VAL CG1 C -27.613 -25.159 -14.698 1.00 . A A . 63 VAL CG1 1 1
19 58534 1 1 63 VAL CG2 C -29.211 -23.526 -15.728 1.00 . A A . 63 VAL CG2 1 1
19 58535 1 1 63 VAL H H -27.114 -21.810 -17.059 1.00 . A A . 63 VAL H 1 1
19 58536 1 1 63 VAL HA H -27.142 -22.516 -14.219 1.00 . A A . 63 VAL HA 1 1
19 58537 1 1 63 VAL HB H -27.454 -24.303 -16.635 1.00 . A A . 63 VAL HB 1 1
19 58538 1 1 63 VAL HG11 H -27.868 -24.845 -13.697 1.00 . A A . 63 VAL HG11 1 1
19 58539 1 1 63 VAL HG12 H -28.275 -25.956 -15.006 1.00 . A A . 63 VAL HG12 1 1
19 58540 1 1 63 VAL HG13 H -26.593 -25.510 -14.716 1.00 . A A . 63 VAL HG13 1 1
19 58541 1 1 63 VAL HG21 H -29.513 -23.461 -16.763 1.00 . A A . 63 VAL HG21 1 1
19 58542 1 1 63 VAL HG22 H -29.839 -24.238 -15.214 1.00 . A A . 63 VAL HG22 1 1
19 58543 1 1 63 VAL HG23 H -29.309 -22.557 -15.262 1.00 . A A . 63 VAL HG23 1 1
19 58544 1 1 63 VAL N N -27.007 -21.665 -16.096 1.00 . A A . 63 VAL N 1 1
19 58545 1 1 63 VAL O O -24.910 -23.747 -14.155 1.00 . A A . 63 VAL O 1 1
19 58546 1 1 64 SER C C -22.509 -22.580 -17.171 1.00 . A A . 64 SER C 1 1
19 58547 1 1 64 SER CA C -23.345 -23.626 -16.439 1.00 . A A . 64 SER CA 1 1
19 58548 1 1 64 SER CB C -23.257 -24.968 -17.170 1.00 . A A . 64 SER CB 1 1
19 58549 1 1 64 SER H H -25.186 -22.832 -17.119 1.00 . A A . 64 SER H 1 1
19 58550 1 1 64 SER HA H -22.955 -23.744 -15.439 1.00 . A A . 64 SER HA 1 1
19 58551 1 1 64 SER HB2 H -23.685 -25.741 -16.550 1.00 . A A . 64 SER HB2 1 1
19 58552 1 1 64 SER HB3 H -23.807 -24.905 -18.097 1.00 . A A . 64 SER HB3 1 1
19 58553 1 1 64 SER HG H -21.859 -25.692 -18.334 1.00 . A A . 64 SER HG 1 1
19 58554 1 1 64 SER N N -24.734 -23.198 -16.331 1.00 . A A . 64 SER N 1 1
19 58555 1 1 64 SER O O -23.046 -21.713 -17.862 1.00 . A A . 64 SER O 1 1
19 58556 1 1 64 SER OG O -21.911 -25.305 -17.458 1.00 . A A . 64 SER OG 1 1
19 58557 1 1 65 SER C C -19.974 -22.159 -19.087 1.00 . A A . 65 SER C 1 1
19 58558 1 1 65 SER CA C -20.283 -21.726 -17.657 1.00 . A A . 65 SER CA 1 1
19 58559 1 1 65 SER CB C -18.984 -21.613 -16.856 1.00 . A A . 65 SER CB 1 1
19 58560 1 1 65 SER H H -20.824 -23.380 -16.451 1.00 . A A . 65 SER H 1 1
19 58561 1 1 65 SER HA H -20.766 -20.761 -17.681 1.00 . A A . 65 SER HA 1 1
19 58562 1 1 65 SER HB2 H -18.422 -20.760 -17.206 1.00 . A A . 65 SER HB2 1 1
19 58563 1 1 65 SER HB3 H -19.220 -21.484 -15.809 1.00 . A A . 65 SER HB3 1 1
19 58564 1 1 65 SER HG H -18.681 -23.542 -16.702 1.00 . A A . 65 SER HG 1 1
19 58565 1 1 65 SER N N -21.193 -22.668 -17.015 1.00 . A A . 65 SER N 1 1
19 58566 1 1 65 SER O O -19.184 -21.523 -19.783 1.00 . A A . 65 SER O 1 1
19 58567 1 1 65 SER OG O -18.189 -22.777 -17.004 1.00 . A A . 65 SER OG 1 1
19 58568 1 1 66 ASN C C -21.682 -23.670 -21.688 1.00 . A A . 66 ASN C 1 1
19 58569 1 1 66 ASN CA C -20.400 -23.765 -20.866 1.00 . A A . 66 ASN CA 1 1
19 58570 1 1 66 ASN CB C -19.925 -25.219 -20.807 1.00 . A A . 66 ASN CB 1 1
19 58571 1 1 66 ASN CG C -18.512 -25.345 -20.271 1.00 . A A . 66 ASN CG 1 1
19 58572 1 1 66 ASN H H -21.224 -23.711 -18.917 1.00 . A A . 66 ASN H 1 1
19 58573 1 1 66 ASN HA H -19.637 -23.167 -21.339 1.00 . A A . 66 ASN HA 1 1
19 58574 1 1 66 ASN HB2 H -20.587 -25.781 -20.163 1.00 . A A . 66 ASN HB2 1 1
19 58575 1 1 66 ASN HB3 H -19.954 -25.641 -21.800 1.00 . A A . 66 ASN HB3 1 1
19 58576 1 1 66 ASN HD21 H -17.814 -24.265 -21.786 1.00 . A A . 66 ASN HD21 1 1
19 58577 1 1 66 ASN HD22 H -16.635 -24.814 -20.650 1.00 . A A . 66 ASN HD22 1 1
19 58578 1 1 66 ASN N N -20.606 -23.246 -19.518 1.00 . A A . 66 ASN N 1 1
19 58579 1 1 66 ASN ND2 N -17.558 -24.747 -20.974 1.00 . A A . 66 ASN ND2 1 1
19 58580 1 1 66 ASN O O -21.638 -23.462 -22.901 1.00 . A A . 66 ASN O 1 1
19 58581 1 1 66 ASN OD1 O -18.283 -25.974 -19.238 1.00 . A A . 66 ASN OD1 1 1
19 58582 1 1 67 ILE C C -25.146 -23.051 -20.811 1.00 . A A . 67 ILE C 1 1
19 58583 1 1 67 ILE CA C -24.113 -23.749 -21.687 1.00 . A A . 67 ILE CA 1 1
19 58584 1 1 67 ILE CB C -24.633 -25.151 -22.058 1.00 . A A . 67 ILE CB 1 1
19 58585 1 1 67 ILE CD1 C -25.509 -27.329 -21.075 1.00 . A A . 67 ILE CD1 1 1
19 58586 1 1 67 ILE CG1 C -24.993 -25.935 -20.794 1.00 . A A . 67 ILE CG1 1 1
19 58587 1 1 67 ILE CG2 C -23.594 -25.903 -22.876 1.00 . A A . 67 ILE CG2 1 1
19 58588 1 1 67 ILE H H -22.789 -23.984 -20.053 1.00 . A A . 67 ILE H 1 1
19 58589 1 1 67 ILE HA H -23.986 -23.182 -22.598 1.00 . A A . 67 ILE HA 1 1
19 58590 1 1 67 ILE HB H -25.518 -25.033 -22.664 1.00 . A A . 67 ILE HB 1 1
19 58591 1 1 67 ILE HD11 H -25.761 -27.416 -22.122 1.00 . A A . 67 ILE HD11 1 1
19 58592 1 1 67 ILE HD12 H -24.745 -28.052 -20.828 1.00 . A A . 67 ILE HD12 1 1
19 58593 1 1 67 ILE HD13 H -26.388 -27.515 -20.476 1.00 . A A . 67 ILE HD13 1 1
19 58594 1 1 67 ILE HG12 H -24.117 -26.025 -20.172 1.00 . A A . 67 ILE HG12 1 1
19 58595 1 1 67 ILE HG13 H -25.761 -25.399 -20.254 1.00 . A A . 67 ILE HG13 1 1
19 58596 1 1 67 ILE HG21 H -22.816 -26.267 -22.223 1.00 . A A . 67 ILE HG21 1 1
19 58597 1 1 67 ILE HG22 H -24.065 -26.736 -23.377 1.00 . A A . 67 ILE HG22 1 1
19 58598 1 1 67 ILE HG23 H -23.165 -25.237 -23.611 1.00 . A A . 67 ILE HG23 1 1
19 58599 1 1 67 ILE N N -22.819 -23.821 -21.019 1.00 . A A . 67 ILE N 1 1
19 58600 1 1 67 ILE O O -24.941 -22.876 -19.610 1.00 . A A . 67 ILE O 1 1
19 58601 1 1 68 ALA C C -28.683 -22.241 -21.341 1.00 . A A . 68 ALA C 1 1
19 58602 1 1 68 ALA CA C -27.328 -21.978 -20.694 1.00 . A A . 68 ALA CA 1 1
19 58603 1 1 68 ALA CB C -27.055 -20.483 -20.626 1.00 . A A . 68 ALA CB 1 1
19 58604 1 1 68 ALA H H -26.364 -22.822 -22.379 1.00 . A A . 68 ALA H 1 1
19 58605 1 1 68 ALA HA H -27.341 -22.363 -19.684 1.00 . A A . 68 ALA HA 1 1
19 58606 1 1 68 ALA HB1 H -26.304 -20.288 -19.874 1.00 . A A . 68 ALA HB1 1 1
19 58607 1 1 68 ALA HB2 H -26.700 -20.137 -21.585 1.00 . A A . 68 ALA HB2 1 1
19 58608 1 1 68 ALA HB3 H -27.965 -19.962 -20.370 1.00 . A A . 68 ALA HB3 1 1
19 58609 1 1 68 ALA N N -26.260 -22.654 -21.419 1.00 . A A . 68 ALA N 1 1
19 58610 1 1 68 ALA O O -28.759 -22.741 -22.463 1.00 . A A . 68 ALA O 1 1
19 58611 1 1 69 VAL C C -31.755 -20.773 -21.499 1.00 . A A . 69 VAL C 1 1
19 58612 1 1 69 VAL CA C -31.104 -22.101 -21.130 1.00 . A A . 69 VAL CA 1 1
19 58613 1 1 69 VAL CB C -31.988 -22.825 -20.096 1.00 . A A . 69 VAL CB 1 1
19 58614 1 1 69 VAL CG1 C -31.295 -24.079 -19.586 1.00 . A A . 69 VAL CG1 1 1
19 58615 1 1 69 VAL CG2 C -32.333 -21.891 -18.946 1.00 . A A . 69 VAL CG2 1 1
19 58616 1 1 69 VAL H H -29.625 -21.507 -19.738 1.00 . A A . 69 VAL H 1 1
19 58617 1 1 69 VAL HA H -31.043 -22.719 -22.014 1.00 . A A . 69 VAL HA 1 1
19 58618 1 1 69 VAL HB H -32.906 -23.118 -20.581 1.00 . A A . 69 VAL HB 1 1
19 58619 1 1 69 VAL HG11 H -30.986 -24.685 -20.424 1.00 . A A . 69 VAL HG11 1 1
19 58620 1 1 69 VAL HG12 H -30.430 -23.801 -19.002 1.00 . A A . 69 VAL HG12 1 1
19 58621 1 1 69 VAL HG13 H -31.981 -24.642 -18.969 1.00 . A A . 69 VAL HG13 1 1
19 58622 1 1 69 VAL HG21 H -32.583 -22.474 -18.071 1.00 . A A . 69 VAL HG21 1 1
19 58623 1 1 69 VAL HG22 H -31.484 -21.259 -18.728 1.00 . A A . 69 VAL HG22 1 1
19 58624 1 1 69 VAL HG23 H -33.177 -21.276 -19.222 1.00 . A A . 69 VAL HG23 1 1
19 58625 1 1 69 VAL N N -29.750 -21.902 -20.626 1.00 . A A . 69 VAL N 1 1
19 58626 1 1 69 VAL O O -31.439 -19.734 -20.919 1.00 . A A . 69 VAL O 1 1
19 58627 1 1 70 ASP C C -34.839 -19.904 -23.163 1.00 . A A . 70 ASP C 1 1
19 58628 1 1 70 ASP CA C -33.362 -19.614 -22.912 1.00 . A A . 70 ASP CA 1 1
19 58629 1 1 70 ASP CB C -32.714 -19.065 -24.184 1.00 . A A . 70 ASP CB 1 1
19 58630 1 1 70 ASP CG C -32.973 -17.584 -24.373 1.00 . A A . 70 ASP CG 1 1
19 58631 1 1 70 ASP H H -32.873 -21.674 -22.890 1.00 . A A . 70 ASP H 1 1
19 58632 1 1 70 ASP HA H -33.282 -18.874 -22.130 1.00 . A A . 70 ASP HA 1 1
19 58633 1 1 70 ASP HB2 H -31.646 -19.221 -24.133 1.00 . A A . 70 ASP HB2 1 1
19 58634 1 1 70 ASP HB3 H -33.110 -19.593 -25.039 1.00 . A A . 70 ASP HB3 1 1
19 58635 1 1 70 ASP N N -32.665 -20.815 -22.466 1.00 . A A . 70 ASP N 1 1
19 58636 1 1 70 ASP O O -35.186 -20.889 -23.816 1.00 . A A . 70 ASP O 1 1
19 58637 1 1 70 ASP OD1 O -32.390 -16.778 -23.616 1.00 . A A . 70 ASP OD1 1 1
19 58638 1 1 70 ASP OD2 O -33.758 -17.229 -25.276 1.00 . A A . 70 ASP OD2 1 1
19 58639 1 1 71 PHE C C -37.733 -18.054 -23.606 1.00 . A A . 71 PHE C 1 1
19 58640 1 1 71 PHE CA C -37.143 -19.208 -22.802 1.00 . A A . 71 PHE CA 1 1
19 58641 1 1 71 PHE CB C -37.827 -19.296 -21.436 1.00 . A A . 71 PHE CB 1 1
19 58642 1 1 71 PHE CD1 C -36.918 -19.848 -19.163 1.00 . A A . 71 PHE CD1 1 1
19 58643 1 1 71 PHE CD2 C -36.706 -21.475 -20.894 1.00 . A A . 71 PHE CD2 1 1
19 58644 1 1 71 PHE CE1 C -36.284 -20.700 -18.280 1.00 . A A . 71 PHE CE1 1 1
19 58645 1 1 71 PHE CE2 C -36.071 -22.331 -20.015 1.00 . A A . 71 PHE CE2 1 1
19 58646 1 1 71 PHE CG C -37.136 -20.224 -20.479 1.00 . A A . 71 PHE CG 1 1
19 58647 1 1 71 PHE CZ C -35.859 -21.943 -18.706 1.00 . A A . 71 PHE CZ 1 1
19 58648 1 1 71 PHE H H -35.365 -18.277 -22.126 1.00 . A A . 71 PHE H 1 1
19 58649 1 1 71 PHE HA H -37.310 -20.129 -23.339 1.00 . A A . 71 PHE HA 1 1
19 58650 1 1 71 PHE HB2 H -37.847 -18.314 -20.988 1.00 . A A . 71 PHE HB2 1 1
19 58651 1 1 71 PHE HB3 H -38.838 -19.647 -21.571 1.00 . A A . 71 PHE HB3 1 1
19 58652 1 1 71 PHE HD1 H -37.250 -18.874 -18.829 1.00 . A A . 71 PHE HD1 1 1
19 58653 1 1 71 PHE HD2 H -36.870 -21.779 -21.917 1.00 . A A . 71 PHE HD2 1 1
19 58654 1 1 71 PHE HE1 H -36.119 -20.393 -17.257 1.00 . A A . 71 PHE HE1 1 1
19 58655 1 1 71 PHE HE2 H -35.740 -23.303 -20.350 1.00 . A A . 71 PHE HE2 1 1
19 58656 1 1 71 PHE HZ H -35.364 -22.610 -18.017 1.00 . A A . 71 PHE HZ 1 1
19 58657 1 1 71 PHE N N -35.702 -19.043 -22.637 1.00 . A A . 71 PHE N 1 1
19 58658 1 1 71 PHE O O -37.804 -16.922 -23.129 1.00 . A A . 71 PHE O 1 1
19 58659 1 1 72 PHE C C -40.256 -17.279 -25.531 1.00 . A A . 72 PHE C 1 1
19 58660 1 1 72 PHE CA C -38.741 -17.337 -25.703 1.00 . A A . 72 PHE CA 1 1
19 58661 1 1 72 PHE CB C -38.393 -17.631 -27.165 1.00 . A A . 72 PHE CB 1 1
19 58662 1 1 72 PHE CD1 C -40.310 -16.766 -28.533 1.00 . A A . 72 PHE CD1 1 1
19 58663 1 1 72 PHE CD2 C -38.229 -15.608 -28.640 1.00 . A A . 72 PHE CD2 1 1
19 58664 1 1 72 PHE CE1 C -40.862 -15.864 -29.422 1.00 . A A . 72 PHE CE1 1 1
19 58665 1 1 72 PHE CE2 C -38.775 -14.703 -29.529 1.00 . A A . 72 PHE CE2 1 1
19 58666 1 1 72 PHE CG C -38.989 -16.649 -28.131 1.00 . A A . 72 PHE CG 1 1
19 58667 1 1 72 PHE CZ C -40.093 -14.831 -29.922 1.00 . A A . 72 PHE CZ 1 1
19 58668 1 1 72 PHE H H -38.073 -19.271 -25.156 1.00 . A A . 72 PHE H 1 1
19 58669 1 1 72 PHE HA H -38.322 -16.383 -25.428 1.00 . A A . 72 PHE HA 1 1
19 58670 1 1 72 PHE HB2 H -37.321 -17.604 -27.284 1.00 . A A . 72 PHE HB2 1 1
19 58671 1 1 72 PHE HB3 H -38.755 -18.614 -27.422 1.00 . A A . 72 PHE HB3 1 1
19 58672 1 1 72 PHE HD1 H -40.912 -17.574 -28.143 1.00 . A A . 72 PHE HD1 1 1
19 58673 1 1 72 PHE HD2 H -37.197 -15.507 -28.334 1.00 . A A . 72 PHE HD2 1 1
19 58674 1 1 72 PHE HE1 H -41.893 -15.967 -29.727 1.00 . A A . 72 PHE HE1 1 1
19 58675 1 1 72 PHE HE2 H -38.172 -13.897 -29.919 1.00 . A A . 72 PHE HE2 1 1
19 58676 1 1 72 PHE HZ H -40.523 -14.125 -30.617 1.00 . A A . 72 PHE HZ 1 1
19 58677 1 1 72 PHE N N -38.157 -18.350 -24.831 1.00 . A A . 72 PHE N 1 1
19 58678 1 1 72 PHE O O -40.963 -18.241 -25.830 1.00 . A A . 72 PHE O 1 1
19 58679 1 1 73 VAL C C -42.605 -14.537 -25.185 1.00 . A A . 73 VAL C 1 1
19 58680 1 1 73 VAL CA C -42.178 -15.958 -24.835 1.00 . A A . 73 VAL CA 1 1
19 58681 1 1 73 VAL CB C -42.572 -16.256 -23.376 1.00 . A A . 73 VAL CB 1 1
19 58682 1 1 73 VAL CG1 C -44.083 -16.348 -23.240 1.00 . A A . 73 VAL CG1 1 1
19 58683 1 1 73 VAL CG2 C -41.906 -17.536 -22.896 1.00 . A A . 73 VAL CG2 1 1
19 58684 1 1 73 VAL H H -40.132 -15.412 -24.828 1.00 . A A . 73 VAL H 1 1
19 58685 1 1 73 VAL HA H -42.703 -16.650 -25.477 1.00 . A A . 73 VAL HA 1 1
19 58686 1 1 73 VAL HB H -42.226 -15.441 -22.757 1.00 . A A . 73 VAL HB 1 1
19 58687 1 1 73 VAL HG11 H -44.493 -16.849 -24.104 1.00 . A A . 73 VAL HG11 1 1
19 58688 1 1 73 VAL HG12 H -44.332 -16.906 -22.349 1.00 . A A . 73 VAL HG12 1 1
19 58689 1 1 73 VAL HG13 H -44.501 -15.354 -23.169 1.00 . A A . 73 VAL HG13 1 1
19 58690 1 1 73 VAL HG21 H -42.093 -18.329 -23.605 1.00 . A A . 73 VAL HG21 1 1
19 58691 1 1 73 VAL HG22 H -40.841 -17.378 -22.807 1.00 . A A . 73 VAL HG22 1 1
19 58692 1 1 73 VAL HG23 H -42.310 -17.814 -21.933 1.00 . A A . 73 VAL HG23 1 1
19 58693 1 1 73 VAL N N -40.747 -16.143 -25.047 1.00 . A A . 73 VAL N 1 1
19 58694 1 1 73 VAL O O -41.796 -13.611 -25.165 1.00 . A A . 73 VAL O 1 1
19 58695 1 1 74 GLY C C -45.914 -13.002 -25.810 1.00 . A A . 74 GLY C 1 1
19 58696 1 1 74 GLY CA C -44.399 -13.061 -25.856 1.00 . A A . 74 GLY CA 1 1
19 58697 1 1 74 GLY H H -44.485 -15.148 -25.505 1.00 . A A . 74 GLY H 1 1
19 58698 1 1 74 GLY HA2 H -43.999 -12.334 -25.166 1.00 . A A . 74 GLY HA2 1 1
19 58699 1 1 74 GLY HA3 H -44.071 -12.814 -26.855 1.00 . A A . 74 GLY HA3 1 1
19 58700 1 1 74 GLY N N -43.885 -14.373 -25.507 1.00 . A A . 74 GLY N 1 1
19 58701 1 1 74 GLY O O -46.589 -13.996 -26.074 1.00 . A A . 74 GLY O 1 1
19 58702 1 1 75 VAL C C -48.362 -10.573 -26.369 1.00 . A A . 75 VAL C 1 1
19 58703 1 1 75 VAL CA C -47.891 -11.646 -25.394 1.00 . A A . 75 VAL CA 1 1
19 58704 1 1 75 VAL CB C -48.329 -11.257 -23.969 1.00 . A A . 75 VAL CB 1 1
19 58705 1 1 75 VAL CG1 C -49.845 -11.258 -23.857 1.00 . A A . 75 VAL CG1 1 1
19 58706 1 1 75 VAL CG2 C -47.711 -12.198 -22.946 1.00 . A A . 75 VAL CG2 1 1
19 58707 1 1 75 VAL H H -45.856 -11.075 -25.275 1.00 . A A . 75 VAL H 1 1
19 58708 1 1 75 VAL HA H -48.363 -12.583 -25.649 1.00 . A A . 75 VAL HA 1 1
19 58709 1 1 75 VAL HB H -47.976 -10.257 -23.766 1.00 . A A . 75 VAL HB 1 1
19 58710 1 1 75 VAL HG11 H -50.183 -10.287 -23.521 1.00 . A A . 75 VAL HG11 1 1
19 58711 1 1 75 VAL HG12 H -50.278 -11.473 -24.823 1.00 . A A . 75 VAL HG12 1 1
19 58712 1 1 75 VAL HG13 H -50.155 -12.011 -23.148 1.00 . A A . 75 VAL HG13 1 1
19 58713 1 1 75 VAL HG21 H -47.807 -13.217 -23.291 1.00 . A A . 75 VAL HG21 1 1
19 58714 1 1 75 VAL HG22 H -46.665 -11.958 -22.822 1.00 . A A . 75 VAL HG22 1 1
19 58715 1 1 75 VAL HG23 H -48.220 -12.088 -22.000 1.00 . A A . 75 VAL HG23 1 1
19 58716 1 1 75 VAL N N -46.448 -11.832 -25.474 1.00 . A A . 75 VAL N 1 1
19 58717 1 1 75 VAL O O -48.851 -9.512 -25.976 1.00 . A A . 75 VAL O 1 1
19 58718 1 1 76 PRO C C -50.133 -9.784 -28.833 1.00 . A A . 76 PRO C 1 1
19 58719 1 1 76 PRO CA C -48.618 -9.922 -28.731 1.00 . A A . 76 PRO CA 1 1
19 58720 1 1 76 PRO CB C -48.052 -10.563 -30.001 1.00 . A A . 76 PRO CB 1 1
19 58721 1 1 76 PRO CD C -47.638 -12.094 -28.212 1.00 . A A . 76 PRO CD 1 1
19 58722 1 1 76 PRO CG C -47.953 -12.015 -29.681 1.00 . A A . 76 PRO CG 1 1
19 58723 1 1 76 PRO HA H -48.177 -8.945 -28.593 1.00 . A A . 76 PRO HA 1 1
19 58724 1 1 76 PRO HB2 H -48.726 -10.384 -30.828 1.00 . A A . 76 PRO HB2 1 1
19 58725 1 1 76 PRO HB3 H -47.083 -10.141 -30.221 1.00 . A A . 76 PRO HB3 1 1
19 58726 1 1 76 PRO HD2 H -48.109 -12.960 -27.771 1.00 . A A . 76 PRO HD2 1 1
19 58727 1 1 76 PRO HD3 H -46.570 -12.123 -28.057 1.00 . A A . 76 PRO HD3 1 1
19 58728 1 1 76 PRO HG2 H -48.894 -12.501 -29.889 1.00 . A A . 76 PRO HG2 1 1
19 58729 1 1 76 PRO HG3 H -47.160 -12.465 -30.258 1.00 . A A . 76 PRO HG3 1 1
19 58730 1 1 76 PRO N N -48.213 -10.851 -27.672 1.00 . A A . 76 PRO N 1 1
19 58731 1 1 76 PRO O O -50.877 -10.613 -28.311 1.00 . A A . 76 PRO O 1 1
19 58732 1 1 77 ALA C C -52.536 -9.175 -30.938 1.00 . A A . 77 ALA C 1 1
19 58733 1 1 77 ALA CA C -52.009 -8.488 -29.683 1.00 . A A . 77 ALA CA 1 1
19 58734 1 1 77 ALA CB C -52.285 -6.993 -29.741 1.00 . A A . 77 ALA CB 1 1
19 58735 1 1 77 ALA H H -49.940 -8.106 -29.903 1.00 . A A . 77 ALA H 1 1
19 58736 1 1 77 ALA HA H -52.523 -8.890 -28.822 1.00 . A A . 77 ALA HA 1 1
19 58737 1 1 77 ALA HB1 H -53.302 -6.802 -29.432 1.00 . A A . 77 ALA HB1 1 1
19 58738 1 1 77 ALA HB2 H -51.605 -6.475 -29.083 1.00 . A A . 77 ALA HB2 1 1
19 58739 1 1 77 ALA HB3 H -52.145 -6.640 -30.753 1.00 . A A . 77 ALA HB3 1 1
19 58740 1 1 77 ALA N N -50.583 -8.733 -29.511 1.00 . A A . 77 ALA N 1 1
19 58741 1 1 77 ALA O O -51.842 -9.988 -31.550 1.00 . A A . 77 ALA O 1 1
19 58742 1 1 78 ARG C C -53.843 -8.789 -33.772 1.00 . A A . 78 ARG C 1 1
19 58743 1 1 78 ARG CA C -54.385 -9.430 -32.498 1.00 . A A . 78 ARG CA 1 1
19 58744 1 1 78 ARG CB C -55.905 -9.264 -32.439 1.00 . A A . 78 ARG CB 1 1
19 58745 1 1 78 ARG CD C -57.929 -9.124 -33.924 1.00 . A A . 78 ARG CD 1 1
19 58746 1 1 78 ARG CG C -56.630 -9.861 -33.634 1.00 . A A . 78 ARG CG 1 1
19 58747 1 1 78 ARG CZ C -58.666 -7.203 -35.270 1.00 . A A . 78 ARG CZ 1 1
19 58748 1 1 78 ARG H H -54.270 -8.190 -30.788 1.00 . A A . 78 ARG H 1 1
19 58749 1 1 78 ARG HA H -54.147 -10.484 -32.509 1.00 . A A . 78 ARG HA 1 1
19 58750 1 1 78 ARG HB2 H -56.274 -9.747 -31.546 1.00 . A A . 78 ARG HB2 1 1
19 58751 1 1 78 ARG HB3 H -56.139 -8.212 -32.393 1.00 . A A . 78 ARG HB3 1 1
19 58752 1 1 78 ARG HD2 H -58.570 -9.767 -34.507 1.00 . A A . 78 ARG HD2 1 1
19 58753 1 1 78 ARG HD3 H -58.409 -8.889 -32.987 1.00 . A A . 78 ARG HD3 1 1
19 58754 1 1 78 ARG HE H -56.783 -7.545 -34.709 1.00 . A A . 78 ARG HE 1 1
19 58755 1 1 78 ARG HG2 H -55.990 -9.794 -34.502 1.00 . A A . 78 ARG HG2 1 1
19 58756 1 1 78 ARG HG3 H -56.853 -10.897 -33.428 1.00 . A A . 78 ARG HG3 1 1
19 58757 1 1 78 ARG HH11 H -60.137 -8.480 -34.734 1.00 . A A . 78 ARG HH11 1 1
19 58758 1 1 78 ARG HH12 H -60.642 -7.123 -35.683 1.00 . A A . 78 ARG HH12 1 1
19 58759 1 1 78 ARG HH21 H -57.438 -5.753 -35.959 1.00 . A A . 78 ARG HH21 1 1
19 58760 1 1 78 ARG HH22 H -59.107 -5.572 -36.380 1.00 . A A . 78 ARG HH22 1 1
19 58761 1 1 78 ARG N N -53.766 -8.844 -31.317 1.00 . A A . 78 ARG N 1 1
19 58762 1 1 78 ARG NE N -57.701 -7.884 -34.663 1.00 . A A . 78 ARG NE 1 1
19 58763 1 1 78 ARG NH1 N -59.918 -7.638 -35.225 1.00 . A A . 78 ARG NH1 1 1
19 58764 1 1 78 ARG NH2 N -58.380 -6.084 -35.924 1.00 . A A . 78 ARG NH2 1 1
19 58765 1 1 78 ARG O O -53.760 -7.567 -33.877 1.00 . A A . 78 ARG O 1 1
19 58766 1 1 79 ALA C C -53.598 -9.849 -37.184 1.00 . A A . 79 ALA C 1 1
19 58767 1 1 79 ALA CA C -52.940 -9.140 -36.005 1.00 . A A . 79 ALA CA 1 1
19 58768 1 1 79 ALA CB C -51.430 -9.328 -36.048 1.00 . A A . 79 ALA CB 1 1
19 58769 1 1 79 ALA H H -53.563 -10.590 -34.595 1.00 . A A . 79 ALA H 1 1
19 58770 1 1 79 ALA HA H -53.148 -8.082 -36.072 1.00 . A A . 79 ALA HA 1 1
19 58771 1 1 79 ALA HB1 H -51.135 -9.639 -37.040 1.00 . A A . 79 ALA HB1 1 1
19 58772 1 1 79 ALA HB2 H -50.945 -8.396 -35.803 1.00 . A A . 79 ALA HB2 1 1
19 58773 1 1 79 ALA HB3 H -51.141 -10.084 -35.333 1.00 . A A . 79 ALA HB3 1 1
19 58774 1 1 79 ALA N N -53.474 -9.625 -34.738 1.00 . A A . 79 ALA N 1 1
19 58775 1 1 79 ALA O O -54.054 -10.986 -37.064 1.00 . A A . 79 ALA O 1 1
19 58776 1 1 80 LYS C C -53.260 -10.646 -40.252 1.00 . A A . 80 LYS C 1 1
19 58777 1 1 80 LYS CA C -54.244 -9.733 -39.529 1.00 . A A . 80 LYS CA 1 1
19 58778 1 1 80 LYS CB C -54.703 -8.615 -40.466 1.00 . A A . 80 LYS CB 1 1
19 58779 1 1 80 LYS CD C -55.973 -7.963 -42.534 1.00 . A A . 80 LYS CD 1 1
19 58780 1 1 80 LYS CE C -57.140 -7.254 -41.864 1.00 . A A . 80 LYS CE 1 1
19 58781 1 1 80 LYS CG C -55.460 -9.115 -41.685 1.00 . A A . 80 LYS CG 1 1
19 58782 1 1 80 LYS H H -53.262 -8.267 -38.360 1.00 . A A . 80 LYS H 1 1
19 58783 1 1 80 LYS HA H -55.103 -10.315 -39.228 1.00 . A A . 80 LYS HA 1 1
19 58784 1 1 80 LYS HB2 H -55.347 -7.943 -39.919 1.00 . A A . 80 LYS HB2 1 1
19 58785 1 1 80 LYS HB3 H -53.835 -8.068 -40.807 1.00 . A A . 80 LYS HB3 1 1
19 58786 1 1 80 LYS HD2 H -55.174 -7.253 -42.684 1.00 . A A . 80 LYS HD2 1 1
19 58787 1 1 80 LYS HD3 H -56.298 -8.350 -43.490 1.00 . A A . 80 LYS HD3 1 1
19 58788 1 1 80 LYS HE2 H -58.062 -7.665 -42.247 1.00 . A A . 80 LYS HE2 1 1
19 58789 1 1 80 LYS HE3 H -57.084 -7.424 -40.799 1.00 . A A . 80 LYS HE3 1 1
19 58790 1 1 80 LYS HG2 H -54.798 -9.722 -42.284 1.00 . A A . 80 LYS HG2 1 1
19 58791 1 1 80 LYS HG3 H -56.300 -9.709 -41.356 1.00 . A A . 80 LYS HG3 1 1
19 58792 1 1 80 LYS HZ1 H -56.710 -5.595 -43.058 1.00 . A A . 80 LYS HZ1 1 1
19 58793 1 1 80 LYS HZ2 H -58.087 -5.406 -42.094 1.00 . A A . 80 LYS HZ2 1 1
19 58794 1 1 80 LYS HZ3 H -56.547 -5.305 -41.399 1.00 . A A . 80 LYS HZ3 1 1
19 58795 1 1 80 LYS N N -53.644 -9.169 -38.326 1.00 . A A . 80 LYS N 1 1
19 58796 1 1 80 LYS NZ N -57.120 -5.788 -42.122 1.00 . A A . 80 LYS NZ 1 1
19 58797 1 1 80 LYS O O -52.048 -10.446 -40.184 1.00 . A A . 80 LYS O 1 1
19 58798 1 1 81 PHE C C -53.575 -12.919 -43.038 1.00 . A A . 81 PHE C 1 1
19 58799 1 1 81 PHE CA C -52.958 -12.594 -41.681 1.00 . A A . 81 PHE CA 1 1
19 58800 1 1 81 PHE CB C -52.768 -13.878 -40.872 1.00 . A A . 81 PHE CB 1 1
19 58801 1 1 81 PHE CD1 C -51.311 -15.706 -41.785 1.00 . A A . 81 PHE CD1 1 1
19 58802 1 1 81 PHE CD2 C -50.280 -13.943 -40.554 1.00 . A A . 81 PHE CD2 1 1
19 58803 1 1 81 PHE CE1 C -50.077 -16.301 -41.973 1.00 . A A . 81 PHE CE1 1 1
19 58804 1 1 81 PHE CE2 C -49.044 -14.533 -40.739 1.00 . A A . 81 PHE CE2 1 1
19 58805 1 1 81 PHE CG C -51.426 -14.522 -41.074 1.00 . A A . 81 PHE CG 1 1
19 58806 1 1 81 PHE CZ C -48.943 -15.714 -41.449 1.00 . A A . 81 PHE CZ 1 1
19 58807 1 1 81 PHE H H -54.764 -11.757 -40.959 1.00 . A A . 81 PHE H 1 1
19 58808 1 1 81 PHE HA H -51.995 -12.133 -41.838 1.00 . A A . 81 PHE HA 1 1
19 58809 1 1 81 PHE HB2 H -52.872 -13.652 -39.821 1.00 . A A . 81 PHE HB2 1 1
19 58810 1 1 81 PHE HB3 H -53.527 -14.591 -41.160 1.00 . A A . 81 PHE HB3 1 1
19 58811 1 1 81 PHE HD1 H -52.199 -16.166 -42.196 1.00 . A A . 81 PHE HD1 1 1
19 58812 1 1 81 PHE HD2 H -50.357 -13.020 -39.998 1.00 . A A . 81 PHE HD2 1 1
19 58813 1 1 81 PHE HE1 H -50.002 -17.223 -42.528 1.00 . A A . 81 PHE HE1 1 1
19 58814 1 1 81 PHE HE2 H -48.158 -14.072 -40.328 1.00 . A A . 81 PHE HE2 1 1
19 58815 1 1 81 PHE HZ H -47.978 -16.176 -41.595 1.00 . A A . 81 PHE HZ 1 1
19 58816 1 1 81 PHE N N -53.790 -11.649 -40.944 1.00 . A A . 81 PHE N 1 1
19 58817 1 1 81 PHE O O -54.797 -12.938 -43.185 1.00 . A A . 81 PHE O 1 1
19 58818 1 1 82 GLN C C -52.834 -14.939 -45.731 1.00 . A A . 82 GLN C 1 1
19 58819 1 1 82 GLN CA C -53.183 -13.499 -45.368 1.00 . A A . 82 GLN CA 1 1
19 58820 1 1 82 GLN CB C -52.565 -12.540 -46.387 1.00 . A A . 82 GLN CB 1 1
19 58821 1 1 82 GLN CD C -51.952 -10.157 -46.959 1.00 . A A . 82 GLN CD 1 1
19 58822 1 1 82 GLN CG C -52.526 -11.095 -45.917 1.00 . A A . 82 GLN CG 1 1
19 58823 1 1 82 GLN H H -51.759 -13.145 -43.843 1.00 . A A . 82 GLN H 1 1
19 58824 1 1 82 GLN HA H -54.256 -13.387 -45.386 1.00 . A A . 82 GLN HA 1 1
19 58825 1 1 82 GLN HB2 H -51.554 -12.856 -46.594 1.00 . A A . 82 GLN HB2 1 1
19 58826 1 1 82 GLN HB3 H -53.142 -12.583 -47.299 1.00 . A A . 82 GLN HB3 1 1
19 58827 1 1 82 GLN HE21 H -53.133 -10.942 -48.352 1.00 . A A . 82 GLN HE21 1 1
19 58828 1 1 82 GLN HE22 H -52.085 -9.675 -48.883 1.00 . A A . 82 GLN HE22 1 1
19 58829 1 1 82 GLN HG2 H -53.533 -10.778 -45.685 1.00 . A A . 82 GLN HG2 1 1
19 58830 1 1 82 GLN HG3 H -51.918 -11.037 -45.026 1.00 . A A . 82 GLN HG3 1 1
19 58831 1 1 82 GLN N N -52.721 -13.175 -44.023 1.00 . A A . 82 GLN N 1 1
19 58832 1 1 82 GLN NE2 N -52.438 -10.269 -48.190 1.00 . A A . 82 GLN NE2 1 1
19 58833 1 1 82 GLN O O -51.873 -15.505 -45.213 1.00 . A A . 82 GLN O 1 1
19 58834 1 1 82 GLN OE1 O -51.079 -9.340 -46.662 1.00 . A A . 82 GLN OE1 1 1
19 58835 1 1 83 GLY C C -54.460 -17.417 -47.971 1.00 . A A . 83 GLY C 1 1
19 58836 1 1 83 GLY CA C -53.382 -16.896 -47.042 1.00 . A A . 83 GLY CA 1 1
19 58837 1 1 83 GLY H H -54.376 -15.027 -47.006 1.00 . A A . 83 GLY H 1 1
19 58838 1 1 83 GLY HA2 H -52.430 -16.943 -47.549 1.00 . A A . 83 GLY HA2 1 1
19 58839 1 1 83 GLY HA3 H -53.345 -17.525 -46.165 1.00 . A A . 83 GLY HA3 1 1
19 58840 1 1 83 GLY N N -53.624 -15.527 -46.626 1.00 . A A . 83 GLY N 1 1
19 58841 1 1 83 GLY O O -55.369 -18.126 -47.542 1.00 . A A . 83 GLY O 1 1
19 58842 1 1 84 GLU C C -54.963 -16.992 -51.631 1.00 . A A . 84 GLU C 1 1
19 58843 1 1 84 GLU CA C -55.335 -17.499 -50.242 1.00 . A A . 84 GLU CA 1 1
19 58844 1 1 84 GLU CB C -56.733 -17.007 -49.864 1.00 . A A . 84 GLU CB 1 1
19 58845 1 1 84 GLU CD C -58.616 -18.184 -48.659 1.00 . A A . 84 GLU CD 1 1
19 58846 1 1 84 GLU CG C -57.799 -18.088 -49.933 1.00 . A A . 84 GLU CG 1 1
19 58847 1 1 84 GLU H H -53.612 -16.496 -49.531 1.00 . A A . 84 GLU H 1 1
19 58848 1 1 84 GLU HA H -55.335 -18.579 -50.255 1.00 . A A . 84 GLU HA 1 1
19 58849 1 1 84 GLU HB2 H -56.706 -16.621 -48.855 1.00 . A A . 84 GLU HB2 1 1
19 58850 1 1 84 GLU HB3 H -57.015 -16.211 -50.537 1.00 . A A . 84 GLU HB3 1 1
19 58851 1 1 84 GLU HG2 H -58.465 -17.868 -50.754 1.00 . A A . 84 GLU HG2 1 1
19 58852 1 1 84 GLU HG3 H -57.318 -19.039 -50.107 1.00 . A A . 84 GLU HG3 1 1
19 58853 1 1 84 GLU N N -54.359 -17.064 -49.249 1.00 . A A . 84 GLU N 1 1
19 58854 1 1 84 GLU O O -53.937 -16.334 -51.811 1.00 . A A . 84 GLU O 1 1
19 58855 1 1 84 GLU OE1 O -58.014 -18.156 -47.565 1.00 . A A . 84 GLU OE1 1 1
19 58856 1 1 84 GLU OE2 O -59.857 -18.287 -48.756 1.00 . A A . 84 GLU OE2 1 1
19 58857 1 1 85 LYS C C -56.118 -15.476 -54.227 1.00 . A A . 85 LYS C 1 1
19 58858 1 1 85 LYS CA C -55.565 -16.877 -53.987 1.00 . A A . 85 LYS CA 1 1
19 58859 1 1 85 LYS CB C -56.204 -17.864 -54.966 1.00 . A A . 85 LYS CB 1 1
19 58860 1 1 85 LYS CD C -57.297 -19.942 -54.071 1.00 . A A . 85 LYS CD 1 1
19 58861 1 1 85 LYS CE C -57.035 -20.928 -52.944 1.00 . A A . 85 LYS CE 1 1
19 58862 1 1 85 LYS CG C -56.006 -19.319 -54.578 1.00 . A A . 85 LYS CG 1 1
19 58863 1 1 85 LYS H H -56.604 -17.828 -52.407 1.00 . A A . 85 LYS H 1 1
19 58864 1 1 85 LYS HA H -54.498 -16.862 -54.149 1.00 . A A . 85 LYS HA 1 1
19 58865 1 1 85 LYS HB2 H -57.265 -17.667 -55.015 1.00 . A A . 85 LYS HB2 1 1
19 58866 1 1 85 LYS HB3 H -55.773 -17.712 -55.945 1.00 . A A . 85 LYS HB3 1 1
19 58867 1 1 85 LYS HD2 H -57.945 -19.160 -53.707 1.00 . A A . 85 LYS HD2 1 1
19 58868 1 1 85 LYS HD3 H -57.779 -20.461 -54.888 1.00 . A A . 85 LYS HD3 1 1
19 58869 1 1 85 LYS HE2 H -56.038 -20.762 -52.562 1.00 . A A . 85 LYS HE2 1 1
19 58870 1 1 85 LYS HE3 H -57.754 -20.754 -52.157 1.00 . A A . 85 LYS HE3 1 1
19 58871 1 1 85 LYS HG2 H -55.668 -19.870 -55.444 1.00 . A A . 85 LYS HG2 1 1
19 58872 1 1 85 LYS HG3 H -55.260 -19.376 -53.799 1.00 . A A . 85 LYS HG3 1 1
19 58873 1 1 85 LYS HZ1 H -57.785 -22.398 -54.224 1.00 . A A . 85 LYS HZ1 1 1
19 58874 1 1 85 LYS HZ2 H -56.213 -22.704 -53.677 1.00 . A A . 85 LYS HZ2 1 1
19 58875 1 1 85 LYS HZ3 H -57.530 -22.934 -52.640 1.00 . A A . 85 LYS HZ3 1 1
19 58876 1 1 85 LYS N N -55.803 -17.301 -52.613 1.00 . A A . 85 LYS N 1 1
19 58877 1 1 85 LYS NZ N -57.148 -22.340 -53.404 1.00 . A A . 85 LYS NZ 1 1
19 58878 1 1 85 LYS O O -55.361 -14.522 -54.408 1.00 . A A . 85 LYS O 1 1
19 58879 1 1 86 SER C C -58.212 -13.293 -53.143 1.00 . A A . 86 SER C 1 1
19 58880 1 1 86 SER CA C -58.097 -14.075 -54.448 1.00 . A A . 86 SER CA 1 1
19 58881 1 1 86 SER CB C -59.486 -14.284 -55.055 1.00 . A A . 86 SER CB 1 1
19 58882 1 1 86 SER H H -57.992 -16.157 -54.079 1.00 . A A . 86 SER H 1 1
19 58883 1 1 86 SER HA H -57.492 -13.510 -55.141 1.00 . A A . 86 SER HA 1 1
19 58884 1 1 86 SER HB2 H -59.955 -15.136 -54.587 1.00 . A A . 86 SER HB2 1 1
19 58885 1 1 86 SER HB3 H -60.087 -13.402 -54.883 1.00 . A A . 86 SER HB3 1 1
19 58886 1 1 86 SER HG H -59.316 -15.459 -56.613 1.00 . A A . 86 SER HG 1 1
19 58887 1 1 86 SER N N -57.443 -15.359 -54.227 1.00 . A A . 86 SER N 1 1
19 58888 1 1 86 SER O O -58.159 -12.063 -53.138 1.00 . A A . 86 SER O 1 1
19 58889 1 1 86 SER OG O -59.403 -14.517 -56.450 1.00 . A A . 86 SER OG 1 1
19 58890 1 1 87 ILE C C -57.190 -12.708 -50.322 1.00 . A A . 87 ILE C 1 1
19 58891 1 1 87 ILE CA C -58.492 -13.391 -50.728 1.00 . A A . 87 ILE CA 1 1
19 58892 1 1 87 ILE CB C -58.878 -14.419 -49.648 1.00 . A A . 87 ILE CB 1 1
19 58893 1 1 87 ILE CD1 C -61.050 -14.812 -50.915 1.00 . A A . 87 ILE CD1 1 1
19 58894 1 1 87 ILE CG1 C -59.865 -15.441 -50.216 1.00 . A A . 87 ILE CG1 1 1
19 58895 1 1 87 ILE CG2 C -59.473 -13.716 -48.437 1.00 . A A . 87 ILE CG2 1 1
19 58896 1 1 87 ILE H H -58.405 -14.993 -52.108 1.00 . A A . 87 ILE H 1 1
19 58897 1 1 87 ILE HA H -59.273 -12.647 -50.785 1.00 . A A . 87 ILE HA 1 1
19 58898 1 1 87 ILE HB H -57.982 -14.930 -49.333 1.00 . A A . 87 ILE HB 1 1
19 58899 1 1 87 ILE HD11 H -61.939 -15.387 -50.701 1.00 . A A . 87 ILE HD11 1 1
19 58900 1 1 87 ILE HD12 H -61.181 -13.800 -50.562 1.00 . A A . 87 ILE HD12 1 1
19 58901 1 1 87 ILE HD13 H -60.875 -14.802 -51.981 1.00 . A A . 87 ILE HD13 1 1
19 58902 1 1 87 ILE HG12 H -59.353 -16.068 -50.930 1.00 . A A . 87 ILE HG12 1 1
19 58903 1 1 87 ILE HG13 H -60.241 -16.053 -49.409 1.00 . A A . 87 ILE HG13 1 1
19 58904 1 1 87 ILE HG21 H -60.485 -13.411 -48.659 1.00 . A A . 87 ILE HG21 1 1
19 58905 1 1 87 ILE HG22 H -59.477 -14.391 -47.595 1.00 . A A . 87 ILE HG22 1 1
19 58906 1 1 87 ILE HG23 H -58.880 -12.846 -48.199 1.00 . A A . 87 ILE HG23 1 1
19 58907 1 1 87 ILE N N -58.370 -14.016 -52.040 1.00 . A A . 87 ILE N 1 1
19 58908 1 1 87 ILE O O -57.201 -11.664 -49.669 1.00 . A A . 87 ILE O 1 1
19 58909 1 1 88 SER C C -54.566 -11.386 -51.035 1.00 . A A . 88 SER C 1 1
19 58910 1 1 88 SER CA C -54.758 -12.755 -50.388 1.00 . A A . 88 SER CA 1 1
19 58911 1 1 88 SER CB C -53.653 -13.707 -50.850 1.00 . A A . 88 SER CB 1 1
19 58912 1 1 88 SER H H -56.124 -14.135 -51.231 1.00 . A A . 88 SER H 1 1
19 58913 1 1 88 SER HA H -54.701 -12.645 -49.316 1.00 . A A . 88 SER HA 1 1
19 58914 1 1 88 SER HB2 H -53.643 -14.579 -50.212 1.00 . A A . 88 SER HB2 1 1
19 58915 1 1 88 SER HB3 H -53.845 -14.009 -51.869 1.00 . A A . 88 SER HB3 1 1
19 58916 1 1 88 SER HG H -52.094 -13.031 -49.877 1.00 . A A . 88 SER HG 1 1
19 58917 1 1 88 SER N N -56.068 -13.304 -50.714 1.00 . A A . 88 SER N 1 1
19 58918 1 1 88 SER O O -54.142 -10.433 -50.381 1.00 . A A . 88 SER O 1 1
19 58919 1 1 88 SER OG O -52.382 -13.083 -50.790 1.00 . A A . 88 SER OG 1 1
19 58920 1 1 89 SER C C -55.468 -8.911 -52.344 1.00 . A A . 89 SER C 1 1
19 58921 1 1 89 SER CA C -54.743 -10.046 -53.059 1.00 . A A . 89 SER CA 1 1
19 58922 1 1 89 SER CB C -55.291 -10.203 -54.479 1.00 . A A . 89 SER CB 1 1
19 58923 1 1 89 SER H H -55.216 -12.093 -52.788 1.00 . A A . 89 SER H 1 1
19 58924 1 1 89 SER HA H -53.692 -9.810 -53.113 1.00 . A A . 89 SER HA 1 1
19 58925 1 1 89 SER HB2 H -54.883 -9.426 -55.107 1.00 . A A . 89 SER HB2 1 1
19 58926 1 1 89 SER HB3 H -55.004 -11.169 -54.869 1.00 . A A . 89 SER HB3 1 1
19 58927 1 1 89 SER HG H -57.081 -10.940 -54.785 1.00 . A A . 89 SER HG 1 1
19 58928 1 1 89 SER N N -54.883 -11.297 -52.322 1.00 . A A . 89 SER N 1 1
19 58929 1 1 89 SER O O -54.985 -7.778 -52.304 1.00 . A A . 89 SER O 1 1
19 58930 1 1 89 SER OG O -56.705 -10.106 -54.493 1.00 . A A . 89 SER OG 1 1
19 58931 1 1 90 LEU C C -56.676 -7.711 -49.842 1.00 . A A . 90 LEU C 1 1
19 58932 1 1 90 LEU CA C -57.425 -8.227 -51.067 1.00 . A A . 90 LEU CA 1 1
19 58933 1 1 90 LEU CB C -58.767 -8.826 -50.643 1.00 . A A . 90 LEU CB 1 1
19 58934 1 1 90 LEU CD1 C -59.635 -6.647 -49.760 1.00 . A A . 90 LEU CD1 1 1
19 58935 1 1 90 LEU CD2 C -60.328 -7.438 -52.028 1.00 . A A . 90 LEU CD2 1 1
19 58936 1 1 90 LEU CG C -59.953 -7.863 -50.616 1.00 . A A . 90 LEU CG 1 1
19 58937 1 1 90 LEU H H -56.964 -10.140 -51.847 1.00 . A A . 90 LEU H 1 1
19 58938 1 1 90 LEU HA H -57.605 -7.402 -51.739 1.00 . A A . 90 LEU HA 1 1
19 58939 1 1 90 LEU HB2 H -59.004 -9.624 -51.331 1.00 . A A . 90 LEU HB2 1 1
19 58940 1 1 90 LEU HB3 H -58.647 -9.234 -49.648 1.00 . A A . 90 LEU HB3 1 1
19 58941 1 1 90 LEU HD11 H -59.085 -6.959 -48.883 1.00 . A A . 90 LEU HD11 1 1
19 58942 1 1 90 LEU HD12 H -59.039 -5.951 -50.329 1.00 . A A . 90 LEU HD12 1 1
19 58943 1 1 90 LEU HD13 H -60.555 -6.170 -49.457 1.00 . A A . 90 LEU HD13 1 1
19 58944 1 1 90 LEU HD21 H -61.278 -7.877 -52.297 1.00 . A A . 90 LEU HD21 1 1
19 58945 1 1 90 LEU HD22 H -60.403 -6.361 -52.073 1.00 . A A . 90 LEU HD22 1 1
19 58946 1 1 90 LEU HD23 H -59.569 -7.775 -52.719 1.00 . A A . 90 LEU HD23 1 1
19 58947 1 1 90 LEU HG H -60.807 -8.365 -50.179 1.00 . A A . 90 LEU HG 1 1
19 58948 1 1 90 LEU N N -56.631 -9.221 -51.781 1.00 . A A . 90 LEU N 1 1
19 58949 1 1 90 LEU O O -56.660 -6.510 -49.572 1.00 . A A . 90 LEU O 1 1
19 58950 1 1 91 GLY C C -55.988 -8.695 -46.639 1.00 . A A . 91 GLY C 1 1
19 58951 1 1 91 GLY CA C -55.312 -8.243 -47.918 1.00 . A A . 91 GLY CA 1 1
19 58952 1 1 91 GLY H H -56.102 -9.569 -49.368 1.00 . A A . 91 GLY H 1 1
19 58953 1 1 91 GLY HA2 H -54.326 -8.682 -47.967 1.00 . A A . 91 GLY HA2 1 1
19 58954 1 1 91 GLY HA3 H -55.215 -7.168 -47.900 1.00 . A A . 91 GLY HA3 1 1
19 58955 1 1 91 GLY N N -56.055 -8.626 -49.104 1.00 . A A . 91 GLY N 1 1
19 58956 1 1 91 GLY O O -55.381 -8.674 -45.567 1.00 . A A . 91 GLY O 1 1
19 58957 1 1 92 ARG C C -58.438 -11.014 -45.764 1.00 . A A . 92 ARG C 1 1
19 58958 1 1 92 ARG CA C -58.007 -9.561 -45.593 1.00 . A A . 92 ARG CA 1 1
19 58959 1 1 92 ARG CB C -59.236 -8.674 -45.381 1.00 . A A . 92 ARG CB 1 1
19 58960 1 1 92 ARG CD C -60.156 -6.352 -45.105 1.00 . A A . 92 ARG CD 1 1
19 58961 1 1 92 ARG CG C -58.932 -7.186 -45.448 1.00 . A A . 92 ARG CG 1 1
19 58962 1 1 92 ARG CZ C -61.156 -4.197 -45.735 1.00 . A A . 92 ARG CZ 1 1
19 58963 1 1 92 ARG H H -57.677 -9.099 -47.631 1.00 . A A . 92 ARG H 1 1
19 58964 1 1 92 ARG HA H -57.367 -9.487 -44.726 1.00 . A A . 92 ARG HA 1 1
19 58965 1 1 92 ARG HB2 H -59.967 -8.904 -46.141 1.00 . A A . 92 ARG HB2 1 1
19 58966 1 1 92 ARG HB3 H -59.657 -8.890 -44.411 1.00 . A A . 92 ARG HB3 1 1
19 58967 1 1 92 ARG HD2 H -61.041 -6.904 -45.385 1.00 . A A . 92 ARG HD2 1 1
19 58968 1 1 92 ARG HD3 H -60.166 -6.172 -44.041 1.00 . A A . 92 ARG HD3 1 1
19 58969 1 1 92 ARG HE H -59.375 -4.849 -46.349 1.00 . A A . 92 ARG HE 1 1
19 58970 1 1 92 ARG HG2 H -58.145 -6.956 -44.745 1.00 . A A . 92 ARG HG2 1 1
19 58971 1 1 92 ARG HG3 H -58.607 -6.939 -46.448 1.00 . A A . 92 ARG HG3 1 1
19 58972 1 1 92 ARG HH11 H -62.287 -5.330 -44.502 1.00 . A A . 92 ARG HH11 1 1
19 58973 1 1 92 ARG HH12 H -62.980 -3.808 -44.953 1.00 . A A . 92 ARG HH12 1 1
19 58974 1 1 92 ARG HH21 H -60.276 -2.842 -46.951 1.00 . A A . 92 ARG HH21 1 1
19 58975 1 1 92 ARG HH22 H -61.836 -2.394 -46.347 1.00 . A A . 92 ARG HH22 1 1
19 58976 1 1 92 ARG N N -57.247 -9.104 -46.750 1.00 . A A . 92 ARG N 1 1
19 58977 1 1 92 ARG NE N -60.158 -5.069 -45.803 1.00 . A A . 92 ARG NE 1 1
19 58978 1 1 92 ARG NH1 N -62.229 -4.467 -45.004 1.00 . A A . 92 ARG NH1 1 1
19 58979 1 1 92 ARG NH2 N -61.084 -3.049 -46.399 1.00 . A A . 92 ARG NH2 1 1
19 58980 1 1 92 ARG O O -59.483 -11.298 -46.351 1.00 . A A . 92 ARG O 1 1
19 58981 1 1 93 VAL C C -58.209 -13.951 -43.967 1.00 . A A . 93 VAL C 1 1
19 58982 1 1 93 VAL CA C -57.925 -13.355 -45.342 1.00 . A A . 93 VAL CA 1 1
19 58983 1 1 93 VAL CB C -56.764 -14.129 -45.995 1.00 . A A . 93 VAL CB 1 1
19 58984 1 1 93 VAL CG1 C -57.225 -15.509 -46.439 1.00 . A A . 93 VAL CG1 1 1
19 58985 1 1 93 VAL CG2 C -56.195 -13.345 -47.167 1.00 . A A . 93 VAL CG2 1 1
19 58986 1 1 93 VAL H H -56.809 -11.644 -44.790 1.00 . A A . 93 VAL H 1 1
19 58987 1 1 93 VAL HA H -58.802 -13.473 -45.963 1.00 . A A . 93 VAL HA 1 1
19 58988 1 1 93 VAL HB H -55.983 -14.255 -45.259 1.00 . A A . 93 VAL HB 1 1
19 58989 1 1 93 VAL HG11 H -57.797 -15.422 -47.350 1.00 . A A . 93 VAL HG11 1 1
19 58990 1 1 93 VAL HG12 H -56.364 -16.138 -46.613 1.00 . A A . 93 VAL HG12 1 1
19 58991 1 1 93 VAL HG13 H -57.841 -15.949 -45.668 1.00 . A A . 93 VAL HG13 1 1
19 58992 1 1 93 VAL HG21 H -56.982 -12.774 -47.635 1.00 . A A . 93 VAL HG21 1 1
19 58993 1 1 93 VAL HG22 H -55.425 -12.676 -46.812 1.00 . A A . 93 VAL HG22 1 1
19 58994 1 1 93 VAL HG23 H -55.772 -14.031 -47.887 1.00 . A A . 93 VAL HG23 1 1
19 58995 1 1 93 VAL N N -57.627 -11.932 -45.247 1.00 . A A . 93 VAL N 1 1
19 58996 1 1 93 VAL O O -59.043 -14.844 -43.827 1.00 . A A . 93 VAL O 1 1
19 58997 1 1 94 SER C C -57.257 -12.872 -40.580 1.00 . A A . 94 SER C 1 1
19 58998 1 1 94 SER CA C -57.684 -13.933 -41.591 1.00 . A A . 94 SER CA 1 1
19 58999 1 1 94 SER CB C -56.876 -15.213 -41.375 1.00 . A A . 94 SER CB 1 1
19 59000 1 1 94 SER H H -56.859 -12.736 -43.131 1.00 . A A . 94 SER H 1 1
19 59001 1 1 94 SER HA H -58.732 -14.149 -41.447 1.00 . A A . 94 SER HA 1 1
19 59002 1 1 94 SER HB2 H -55.822 -14.986 -41.435 1.00 . A A . 94 SER HB2 1 1
19 59003 1 1 94 SER HB3 H -57.101 -15.618 -40.399 1.00 . A A . 94 SER HB3 1 1
19 59004 1 1 94 SER HG H -56.674 -16.021 -43.148 1.00 . A A . 94 SER HG 1 1
19 59005 1 1 94 SER N N -57.509 -13.448 -42.955 1.00 . A A . 94 SER N 1 1
19 59006 1 1 94 SER O O -56.531 -11.937 -40.915 1.00 . A A . 94 SER O 1 1
19 59007 1 1 94 SER OG O -57.190 -16.186 -42.356 1.00 . A A . 94 SER OG 1 1
19 59008 1 1 95 GLU C C -57.448 -12.755 -36.913 1.00 . A A . 95 GLU C 1 1
19 59009 1 1 95 GLU CA C -57.382 -12.082 -38.281 1.00 . A A . 95 GLU CA 1 1
19 59010 1 1 95 GLU CB C -58.331 -10.884 -38.318 1.00 . A A . 95 GLU CB 1 1
19 59011 1 1 95 GLU CD C -59.003 -8.743 -39.480 1.00 . A A . 95 GLU CD 1 1
19 59012 1 1 95 GLU CG C -58.107 -9.966 -39.508 1.00 . A A . 95 GLU CG 1 1
19 59013 1 1 95 GLU H H -58.290 -13.792 -39.135 1.00 . A A . 95 GLU H 1 1
19 59014 1 1 95 GLU HA H -56.373 -11.736 -38.450 1.00 . A A . 95 GLU HA 1 1
19 59015 1 1 95 GLU HB2 H -59.349 -11.245 -38.356 1.00 . A A . 95 GLU HB2 1 1
19 59016 1 1 95 GLU HB3 H -58.199 -10.306 -37.415 1.00 . A A . 95 GLU HB3 1 1
19 59017 1 1 95 GLU HG2 H -57.078 -9.638 -39.505 1.00 . A A . 95 GLU HG2 1 1
19 59018 1 1 95 GLU HG3 H -58.304 -10.518 -40.415 1.00 . A A . 95 GLU HG3 1 1
19 59019 1 1 95 GLU N N -57.715 -13.026 -39.341 1.00 . A A . 95 GLU N 1 1
19 59020 1 1 95 GLU O O -58.513 -13.190 -36.473 1.00 . A A . 95 GLU O 1 1
19 59021 1 1 95 GLU OE1 O -58.803 -7.882 -38.598 1.00 . A A . 95 GLU OE1 1 1
19 59022 1 1 95 GLU OE2 O -59.905 -8.647 -40.339 1.00 . A A . 95 GLU OE2 1 1
19 59023 1 1 96 VAL C C -54.960 -13.036 -34.192 1.00 . A A . 96 VAL C 1 1
19 59024 1 1 96 VAL CA C -56.229 -13.455 -34.925 1.00 . A A . 96 VAL CA 1 1
19 59025 1 1 96 VAL CB C -56.268 -14.991 -35.024 1.00 . A A . 96 VAL CB 1 1
19 59026 1 1 96 VAL CG1 C -57.699 -15.478 -35.194 1.00 . A A . 96 VAL CG1 1 1
19 59027 1 1 96 VAL CG2 C -55.391 -15.475 -36.169 1.00 . A A . 96 VAL CG2 1 1
19 59028 1 1 96 VAL H H -55.487 -12.471 -36.647 1.00 . A A . 96 VAL H 1 1
19 59029 1 1 96 VAL HA H -57.086 -13.129 -34.355 1.00 . A A . 96 VAL HA 1 1
19 59030 1 1 96 VAL HB H -55.880 -15.401 -34.103 1.00 . A A . 96 VAL HB 1 1
19 59031 1 1 96 VAL HG11 H -57.994 -15.376 -36.227 1.00 . A A . 96 VAL HG11 1 1
19 59032 1 1 96 VAL HG12 H -57.763 -16.517 -34.903 1.00 . A A . 96 VAL HG12 1 1
19 59033 1 1 96 VAL HG13 H -58.357 -14.890 -34.572 1.00 . A A . 96 VAL HG13 1 1
19 59034 1 1 96 VAL HG21 H -55.842 -15.195 -37.110 1.00 . A A . 96 VAL HG21 1 1
19 59035 1 1 96 VAL HG22 H -54.414 -15.022 -36.090 1.00 . A A . 96 VAL HG22 1 1
19 59036 1 1 96 VAL HG23 H -55.296 -16.549 -36.121 1.00 . A A . 96 VAL HG23 1 1
19 59037 1 1 96 VAL N N -56.302 -12.836 -36.244 1.00 . A A . 96 VAL N 1 1
19 59038 1 1 96 VAL O O -54.146 -12.277 -34.721 1.00 . A A . 96 VAL O 1 1
19 59039 1 1 97 ASP C C -52.580 -14.323 -32.259 1.00 . A A . 97 ASP C 1 1
19 59040 1 1 97 ASP CA C -53.624 -13.215 -32.165 1.00 . A A . 97 ASP CA 1 1
19 59041 1 1 97 ASP CB C -54.027 -12.999 -30.706 1.00 . A A . 97 ASP CB 1 1
19 59042 1 1 97 ASP CG C -53.100 -12.039 -29.986 1.00 . A A . 97 ASP CG 1 1
19 59043 1 1 97 ASP H H -55.479 -14.136 -32.606 1.00 . A A . 97 ASP H 1 1
19 59044 1 1 97 ASP HA H -53.196 -12.302 -32.550 1.00 . A A . 97 ASP HA 1 1
19 59045 1 1 97 ASP HB2 H -55.029 -12.596 -30.672 1.00 . A A . 97 ASP HB2 1 1
19 59046 1 1 97 ASP HB3 H -54.006 -13.947 -30.190 1.00 . A A . 97 ASP HB3 1 1
19 59047 1 1 97 ASP N N -54.796 -13.536 -32.972 1.00 . A A . 97 ASP N 1 1
19 59048 1 1 97 ASP O O -52.918 -15.498 -32.408 1.00 . A A . 97 ASP O 1 1
19 59049 1 1 97 ASP OD1 O -53.607 -11.155 -29.263 1.00 . A A . 97 ASP OD1 1 1
19 59050 1 1 97 ASP OD2 O -51.869 -12.172 -30.144 1.00 . A A . 97 ASP OD2 1 1
19 59051 1 1 98 TYR C C -49.817 -15.388 -30.859 1.00 . A A . 98 TYR C 1 1
19 59052 1 1 98 TYR CA C -50.217 -14.903 -32.249 1.00 . A A . 98 TYR CA 1 1
19 59053 1 1 98 TYR CB C -49.010 -14.277 -32.950 1.00 . A A . 98 TYR CB 1 1
19 59054 1 1 98 TYR CD1 C -48.821 -12.349 -34.570 1.00 . A A . 98 TYR CD1 1 1
19 59055 1 1 98 TYR CD2 C -50.210 -14.191 -35.170 1.00 . A A . 98 TYR CD2 1 1
19 59056 1 1 98 TYR CE1 C -49.133 -11.720 -35.759 1.00 . A A . 98 TYR CE1 1 1
19 59057 1 1 98 TYR CE2 C -50.525 -13.571 -36.363 1.00 . A A . 98 TYR CE2 1 1
19 59058 1 1 98 TYR CG C -49.353 -13.593 -34.254 1.00 . A A . 98 TYR CG 1 1
19 59059 1 1 98 TYR CZ C -49.985 -12.335 -36.653 1.00 . A A . 98 TYR CZ 1 1
19 59060 1 1 98 TYR H H -51.104 -12.991 -32.053 1.00 . A A . 98 TYR H 1 1
19 59061 1 1 98 TYR HA H -50.559 -15.748 -32.829 1.00 . A A . 98 TYR HA 1 1
19 59062 1 1 98 TYR HB2 H -48.565 -13.541 -32.298 1.00 . A A . 98 TYR HB2 1 1
19 59063 1 1 98 TYR HB3 H -48.284 -15.049 -33.160 1.00 . A A . 98 TYR HB3 1 1
19 59064 1 1 98 TYR HD1 H -48.154 -11.870 -33.868 1.00 . A A . 98 TYR HD1 1 1
19 59065 1 1 98 TYR HD2 H -50.632 -15.158 -34.939 1.00 . A A . 98 TYR HD2 1 1
19 59066 1 1 98 TYR HE1 H -48.710 -10.753 -35.987 1.00 . A A . 98 TYR HE1 1 1
19 59067 1 1 98 TYR HE2 H -51.193 -14.052 -37.062 1.00 . A A . 98 TYR HE2 1 1
19 59068 1 1 98 TYR HH H -51.252 -11.686 -37.944 1.00 . A A . 98 TYR HH 1 1
19 59069 1 1 98 TYR N N -51.310 -13.942 -32.171 1.00 . A A . 98 TYR N 1 1
19 59070 1 1 98 TYR O O -49.770 -14.611 -29.908 1.00 . A A . 98 TYR O 1 1
19 59071 1 1 98 TYR OH O -50.299 -11.713 -37.840 1.00 . A A . 98 TYR OH 1 1
19 59072 1 1 99 GLY C C -47.836 -18.023 -29.560 1.00 . A A . 99 GLY C 1 1
19 59073 1 1 99 GLY CA C -49.137 -17.250 -29.475 1.00 . A A . 99 GLY CA 1 1
19 59074 1 1 99 GLY H H -49.584 -17.255 -31.545 1.00 . A A . 99 GLY H 1 1
19 59075 1 1 99 GLY HA2 H -49.024 -16.451 -28.757 1.00 . A A . 99 GLY HA2 1 1
19 59076 1 1 99 GLY HA3 H -49.917 -17.917 -29.136 1.00 . A A . 99 GLY HA3 1 1
19 59077 1 1 99 GLY N N -49.529 -16.682 -30.751 1.00 . A A . 99 GLY N 1 1
19 59078 1 1 99 GLY O O -47.761 -19.196 -29.195 1.00 . A A . 99 GLY O 1 1
19 59079 1 1 100 PRO C C -44.788 -18.232 -28.852 1.00 . A A . 100 PRO C 1 1
19 59080 1 1 100 PRO CA C -45.457 -17.971 -30.197 1.00 . A A . 100 PRO CA 1 1
19 59081 1 1 100 PRO CB C -44.667 -16.928 -30.993 1.00 . A A . 100 PRO CB 1 1
19 59082 1 1 100 PRO CD C -46.796 -15.958 -30.507 1.00 . A A . 100 PRO CD 1 1
19 59083 1 1 100 PRO CG C -45.340 -15.634 -30.693 1.00 . A A . 100 PRO CG 1 1
19 59084 1 1 100 PRO HA H -45.505 -18.894 -30.758 1.00 . A A . 100 PRO HA 1 1
19 59085 1 1 100 PRO HB2 H -43.637 -16.925 -30.665 1.00 . A A . 100 PRO HB2 1 1
19 59086 1 1 100 PRO HB3 H -44.714 -17.162 -32.046 1.00 . A A . 100 PRO HB3 1 1
19 59087 1 1 100 PRO HD2 H -47.234 -15.315 -29.757 1.00 . A A . 100 PRO HD2 1 1
19 59088 1 1 100 PRO HD3 H -47.326 -15.863 -31.443 1.00 . A A . 100 PRO HD3 1 1
19 59089 1 1 100 PRO HG2 H -44.932 -15.210 -29.788 1.00 . A A . 100 PRO HG2 1 1
19 59090 1 1 100 PRO HG3 H -45.211 -14.953 -31.520 1.00 . A A . 100 PRO HG3 1 1
19 59091 1 1 100 PRO N N -46.780 -17.359 -30.053 1.00 . A A . 100 PRO N 1 1
19 59092 1 1 100 PRO O O -44.413 -17.298 -28.143 1.00 . A A . 100 PRO O 1 1
19 59093 1 1 101 ALA C C -43.036 -21.040 -27.447 1.00 . A A . 101 ALA C 1 1
19 59094 1 1 101 ALA CA C -44.015 -19.889 -27.246 1.00 . A A . 101 ALA CA 1 1
19 59095 1 1 101 ALA CB C -45.076 -20.269 -26.224 1.00 . A A . 101 ALA CB 1 1
19 59096 1 1 101 ALA H H -44.960 -20.206 -29.113 1.00 . A A . 101 ALA H 1 1
19 59097 1 1 101 ALA HA H -43.477 -19.032 -26.867 1.00 . A A . 101 ALA HA 1 1
19 59098 1 1 101 ALA HB1 H -45.567 -19.376 -25.865 1.00 . A A . 101 ALA HB1 1 1
19 59099 1 1 101 ALA HB2 H -45.805 -20.918 -26.686 1.00 . A A . 101 ALA HB2 1 1
19 59100 1 1 101 ALA HB3 H -44.611 -20.781 -25.395 1.00 . A A . 101 ALA HB3 1 1
19 59101 1 1 101 ALA N N -44.641 -19.506 -28.506 1.00 . A A . 101 ALA N 1 1
19 59102 1 1 101 ALA O O -43.440 -22.171 -27.721 1.00 . A A . 101 ALA O 1 1
19 59103 1 1 102 ILE C C -39.595 -21.573 -26.453 1.00 . A A . 102 ILE C 1 1
19 59104 1 1 102 ILE CA C -40.711 -21.756 -27.476 1.00 . A A . 102 ILE CA 1 1
19 59105 1 1 102 ILE CB C -40.106 -21.714 -28.892 1.00 . A A . 102 ILE CB 1 1
19 59106 1 1 102 ILE CD1 C -38.582 -20.367 -30.422 1.00 . A A . 102 ILE CD1 1 1
19 59107 1 1 102 ILE CG1 C -39.183 -20.503 -29.040 1.00 . A A . 102 ILE CG1 1 1
19 59108 1 1 102 ILE CG2 C -41.209 -21.678 -29.939 1.00 . A A . 102 ILE CG2 1 1
19 59109 1 1 102 ILE H H -41.489 -19.827 -27.091 1.00 . A A . 102 ILE H 1 1
19 59110 1 1 102 ILE HA H -41.165 -22.726 -27.329 1.00 . A A . 102 ILE HA 1 1
19 59111 1 1 102 ILE HB H -39.531 -22.616 -29.040 1.00 . A A . 102 ILE HB 1 1
19 59112 1 1 102 ILE HD11 H -39.192 -19.703 -31.016 1.00 . A A . 102 ILE HD11 1 1
19 59113 1 1 102 ILE HD12 H -37.584 -19.963 -30.342 1.00 . A A . 102 ILE HD12 1 1
19 59114 1 1 102 ILE HD13 H -38.541 -21.337 -30.894 1.00 . A A . 102 ILE HD13 1 1
19 59115 1 1 102 ILE HG12 H -39.742 -19.605 -28.833 1.00 . A A . 102 ILE HG12 1 1
19 59116 1 1 102 ILE HG13 H -38.372 -20.589 -28.332 1.00 . A A . 102 ILE HG13 1 1
19 59117 1 1 102 ILE HG21 H -40.825 -22.046 -30.879 1.00 . A A . 102 ILE HG21 1 1
19 59118 1 1 102 ILE HG22 H -42.031 -22.300 -29.618 1.00 . A A . 102 ILE HG22 1 1
19 59119 1 1 102 ILE HG23 H -41.553 -20.662 -30.064 1.00 . A A . 102 ILE HG23 1 1
19 59120 1 1 102 ILE N N -41.747 -20.745 -27.311 1.00 . A A . 102 ILE N 1 1
19 59121 1 1 102 ILE O O -39.198 -20.449 -26.144 1.00 . A A . 102 ILE O 1 1
19 59122 1 1 103 LEU C C -36.914 -23.639 -25.301 1.00 . A A . 103 LEU C 1 1
19 59123 1 1 103 LEU CA C -38.019 -22.650 -24.942 1.00 . A A . 103 LEU CA 1 1
19 59124 1 1 103 LEU CB C -38.570 -22.966 -23.551 1.00 . A A . 103 LEU CB 1 1
19 59125 1 1 103 LEU CD1 C -39.562 -24.927 -22.346 1.00 . A A . 103 LEU CD1 1 1
19 59126 1 1 103 LEU CD2 C -41.059 -23.208 -23.375 1.00 . A A . 103 LEU CD2 1 1
19 59127 1 1 103 LEU CG C -39.738 -23.952 -23.499 1.00 . A A . 103 LEU CG 1 1
19 59128 1 1 103 LEU H H -39.448 -23.553 -26.215 1.00 . A A . 103 LEU H 1 1
19 59129 1 1 103 LEU HA H -37.606 -21.652 -24.939 1.00 . A A . 103 LEU HA 1 1
19 59130 1 1 103 LEU HB2 H -37.764 -23.376 -22.961 1.00 . A A . 103 LEU HB2 1 1
19 59131 1 1 103 LEU HB3 H -38.900 -22.037 -23.108 1.00 . A A . 103 LEU HB3 1 1
19 59132 1 1 103 LEU HD11 H -38.954 -25.760 -22.668 1.00 . A A . 103 LEU HD11 1 1
19 59133 1 1 103 LEU HD12 H -39.077 -24.425 -21.521 1.00 . A A . 103 LEU HD12 1 1
19 59134 1 1 103 LEU HD13 H -40.529 -25.289 -22.029 1.00 . A A . 103 LEU HD13 1 1
19 59135 1 1 103 LEU HD21 H -41.662 -23.398 -24.250 1.00 . A A . 103 LEU HD21 1 1
19 59136 1 1 103 LEU HD22 H -41.583 -23.551 -22.495 1.00 . A A . 103 LEU HD22 1 1
19 59137 1 1 103 LEU HD23 H -40.869 -22.149 -23.291 1.00 . A A . 103 LEU HD23 1 1
19 59138 1 1 103 LEU HG H -39.759 -24.523 -24.418 1.00 . A A . 103 LEU HG 1 1
19 59139 1 1 103 LEU N N -39.092 -22.686 -25.930 1.00 . A A . 103 LEU N 1 1
19 59140 1 1 103 LEU O O -37.152 -24.842 -25.396 1.00 . A A . 103 LEU O 1 1
19 59141 1 1 104 SER C C -33.296 -23.465 -25.156 1.00 . A A . 104 SER C 1 1
19 59142 1 1 104 SER CA C -34.564 -23.959 -25.846 1.00 . A A . 104 SER CA 1 1
19 59143 1 1 104 SER CB C -34.360 -23.973 -27.363 1.00 . A A . 104 SER CB 1 1
19 59144 1 1 104 SER H H -35.579 -22.154 -25.406 1.00 . A A . 104 SER H 1 1
19 59145 1 1 104 SER HA H -34.775 -24.964 -25.510 1.00 . A A . 104 SER HA 1 1
19 59146 1 1 104 SER HB2 H -33.336 -24.235 -27.583 1.00 . A A . 104 SER HB2 1 1
19 59147 1 1 104 SER HB3 H -35.021 -24.704 -27.805 1.00 . A A . 104 SER HB3 1 1
19 59148 1 1 104 SER HG H -35.584 -22.539 -27.893 1.00 . A A . 104 SER HG 1 1
19 59149 1 1 104 SER N N -35.705 -23.122 -25.497 1.00 . A A . 104 SER N 1 1
19 59150 1 1 104 SER O O -33.237 -22.332 -24.679 1.00 . A A . 104 SER O 1 1
19 59151 1 1 104 SER OG O -34.639 -22.704 -27.926 1.00 . A A . 104 SER OG 1 1
19 59152 1 1 105 LEU C C -29.917 -23.805 -25.518 1.00 . A A . 105 LEU C 1 1
19 59153 1 1 105 LEU CA C -31.017 -23.978 -24.473 1.00 . A A . 105 LEU CA 1 1
19 59154 1 1 105 LEU CB C -30.614 -25.056 -23.466 1.00 . A A . 105 LEU CB 1 1
19 59155 1 1 105 LEU CD1 C -29.942 -27.464 -23.273 1.00 . A A . 105 LEU CD1 1 1
19 59156 1 1 105 LEU CD2 C -32.364 -26.848 -23.367 1.00 . A A . 105 LEU CD2 1 1
19 59157 1 1 105 LEU CG C -30.964 -26.495 -23.847 1.00 . A A . 105 LEU CG 1 1
19 59158 1 1 105 LEU H H -32.392 -25.214 -25.503 1.00 . A A . 105 LEU H 1 1
19 59159 1 1 105 LEU HA H -31.151 -23.041 -23.953 1.00 . A A . 105 LEU HA 1 1
19 59160 1 1 105 LEU HB2 H -29.545 -25.001 -23.332 1.00 . A A . 105 LEU HB2 1 1
19 59161 1 1 105 LEU HB3 H -31.104 -24.832 -22.530 1.00 . A A . 105 LEU HB3 1 1
19 59162 1 1 105 LEU HD11 H -30.182 -27.669 -22.240 1.00 . A A . 105 LEU HD11 1 1
19 59163 1 1 105 LEU HD12 H -29.961 -28.384 -23.837 1.00 . A A . 105 LEU HD12 1 1
19 59164 1 1 105 LEU HD13 H -28.957 -27.024 -23.333 1.00 . A A . 105 LEU HD13 1 1
19 59165 1 1 105 LEU HD21 H -33.011 -26.993 -24.220 1.00 . A A . 105 LEU HD21 1 1
19 59166 1 1 105 LEU HD22 H -32.327 -27.757 -22.786 1.00 . A A . 105 LEU HD22 1 1
19 59167 1 1 105 LEU HD23 H -32.748 -26.045 -22.757 1.00 . A A . 105 LEU HD23 1 1
19 59168 1 1 105 LEU HG H -30.945 -26.590 -24.924 1.00 . A A . 105 LEU HG 1 1
19 59169 1 1 105 LEU N N -32.284 -24.325 -25.105 1.00 . A A . 105 LEU N 1 1
19 59170 1 1 105 LEU O O -29.888 -24.512 -26.524 1.00 . A A . 105 LEU O 1 1
19 59171 1 1 106 GLN C C -26.601 -23.146 -25.633 1.00 . A A . 106 GLN C 1 1
19 59172 1 1 106 GLN CA C -27.913 -22.598 -26.186 1.00 . A A . 106 GLN CA 1 1
19 59173 1 1 106 GLN CB C -27.783 -21.096 -26.441 1.00 . A A . 106 GLN CB 1 1
19 59174 1 1 106 GLN CD C -28.742 -19.761 -24.523 1.00 . A A . 106 GLN CD 1 1
19 59175 1 1 106 GLN CG C -27.486 -20.288 -25.189 1.00 . A A . 106 GLN CG 1 1
19 59176 1 1 106 GLN H H -29.092 -22.332 -24.448 1.00 . A A . 106 GLN H 1 1
19 59177 1 1 106 GLN HA H -28.132 -23.096 -27.118 1.00 . A A . 106 GLN HA 1 1
19 59178 1 1 106 GLN HB2 H -26.984 -20.931 -27.149 1.00 . A A . 106 GLN HB2 1 1
19 59179 1 1 106 GLN HB3 H -28.709 -20.734 -26.866 1.00 . A A . 106 GLN HB3 1 1
19 59180 1 1 106 GLN HE21 H -28.521 -18.009 -25.437 1.00 . A A . 106 GLN HE21 1 1
19 59181 1 1 106 GLN HE22 H -29.896 -18.147 -24.400 1.00 . A A . 106 GLN HE22 1 1
19 59182 1 1 106 GLN HG2 H -26.962 -20.918 -24.486 1.00 . A A . 106 GLN HG2 1 1
19 59183 1 1 106 GLN HG3 H -26.859 -19.451 -25.456 1.00 . A A . 106 GLN HG3 1 1
19 59184 1 1 106 GLN N N -29.015 -22.862 -25.267 1.00 . A A . 106 GLN N 1 1
19 59185 1 1 106 GLN NE2 N -29.088 -18.513 -24.816 1.00 . A A . 106 GLN NE2 1 1
19 59186 1 1 106 GLN O O -26.400 -23.199 -24.419 1.00 . A A . 106 GLN O 1 1
19 59187 1 1 106 GLN OE1 O -29.395 -20.468 -23.755 1.00 . A A . 106 GLN OE1 1 1
19 59188 1 1 107 TYR C C -23.353 -23.799 -27.182 1.00 . A A . 107 TYR C 1 1
19 59189 1 1 107 TYR CA C -24.420 -24.102 -26.133 1.00 . A A . 107 TYR CA 1 1
19 59190 1 1 107 TYR CB C -24.526 -25.613 -25.920 1.00 . A A . 107 TYR CB 1 1
19 59191 1 1 107 TYR CD1 C -26.513 -26.477 -27.217 1.00 . A A . 107 TYR CD1 1 1
19 59192 1 1 107 TYR CD2 C -24.333 -26.916 -28.075 1.00 . A A . 107 TYR CD2 1 1
19 59193 1 1 107 TYR CE1 C -27.074 -27.148 -28.286 1.00 . A A . 107 TYR CE1 1 1
19 59194 1 1 107 TYR CE2 C -24.886 -27.588 -29.148 1.00 . A A . 107 TYR CE2 1 1
19 59195 1 1 107 TYR CG C -25.135 -26.348 -27.093 1.00 . A A . 107 TYR CG 1 1
19 59196 1 1 107 TYR CZ C -26.257 -27.702 -29.249 1.00 . A A . 107 TYR CZ 1 1
19 59197 1 1 107 TYR H H -25.929 -23.489 -27.484 1.00 . A A . 107 TYR H 1 1
19 59198 1 1 107 TYR HA H -24.135 -23.636 -25.202 1.00 . A A . 107 TYR HA 1 1
19 59199 1 1 107 TYR HB2 H -23.539 -26.016 -25.753 1.00 . A A . 107 TYR HB2 1 1
19 59200 1 1 107 TYR HB3 H -25.140 -25.805 -25.052 1.00 . A A . 107 TYR HB3 1 1
19 59201 1 1 107 TYR HD1 H -27.152 -26.043 -26.461 1.00 . A A . 107 TYR HD1 1 1
19 59202 1 1 107 TYR HD2 H -23.260 -26.825 -27.992 1.00 . A A . 107 TYR HD2 1 1
19 59203 1 1 107 TYR HE1 H -28.148 -27.237 -28.366 1.00 . A A . 107 TYR HE1 1 1
19 59204 1 1 107 TYR HE2 H -24.245 -28.022 -29.902 1.00 . A A . 107 TYR HE2 1 1
19 59205 1 1 107 TYR HH H -27.709 -28.064 -30.454 1.00 . A A . 107 TYR HH 1 1
19 59206 1 1 107 TYR N N -25.711 -23.555 -26.531 1.00 . A A . 107 TYR N 1 1
19 59207 1 1 107 TYR O O -23.646 -23.716 -28.375 1.00 . A A . 107 TYR O 1 1
19 59208 1 1 107 TYR OH O -26.810 -28.371 -30.316 1.00 . A A . 107 TYR OH 1 1
19 59209 1 1 108 HIS C C -19.987 -24.479 -27.618 1.00 . A A . 108 HIS C 1 1
19 59210 1 1 108 HIS CA C -21.003 -23.341 -27.623 1.00 . A A . 108 HIS CA 1 1
19 59211 1 1 108 HIS CB C -20.324 -22.033 -27.218 1.00 . A A . 108 HIS CB 1 1
19 59212 1 1 108 HIS CD2 C -17.955 -21.930 -28.269 1.00 . A A . 108 HIS CD2 1 1
19 59213 1 1 108 HIS CE1 C -18.374 -20.483 -29.862 1.00 . A A . 108 HIS CE1 1 1
19 59214 1 1 108 HIS CG C -19.261 -21.588 -28.175 1.00 . A A . 108 HIS CG 1 1
19 59215 1 1 108 HIS H H -21.946 -23.712 -25.764 1.00 . A A . 108 HIS H 1 1
19 59216 1 1 108 HIS HA H -21.402 -23.236 -28.621 1.00 . A A . 108 HIS HA 1 1
19 59217 1 1 108 HIS HB2 H -21.068 -21.252 -27.162 1.00 . A A . 108 HIS HB2 1 1
19 59218 1 1 108 HIS HB3 H -19.866 -22.159 -26.247 1.00 . A A . 108 HIS HB3 1 1
19 59219 1 1 108 HIS HD1 H -20.348 -20.244 -29.380 1.00 . A A . 108 HIS HD1 1 1
19 59220 1 1 108 HIS HD2 H -17.427 -22.626 -27.633 1.00 . A A . 108 HIS HD2 1 1
19 59221 1 1 108 HIS HE1 H -18.255 -19.824 -30.709 1.00 . A A . 108 HIS HE1 1 1
19 59222 1 1 108 HIS N N -22.115 -23.634 -26.726 1.00 . A A . 108 HIS N 1 1
19 59223 1 1 108 HIS ND1 N -19.492 -20.679 -29.186 1.00 . A A . 108 HIS ND1 1 1
19 59224 1 1 108 HIS NE2 N -17.427 -21.230 -29.326 1.00 . A A . 108 HIS NE2 1 1
19 59225 1 1 108 HIS O O -19.850 -25.198 -26.628 1.00 . A A . 108 HIS O 1 1
19 59226 1 1 109 TYR C C -16.916 -25.208 -28.359 1.00 . A A . 109 TYR C 1 1
19 59227 1 1 109 TYR CA C -18.277 -25.689 -28.855 1.00 . A A . 109 TYR CA 1 1
19 59228 1 1 109 TYR CB C -18.167 -26.148 -30.311 1.00 . A A . 109 TYR CB 1 1
19 59229 1 1 109 TYR CD1 C -16.955 -28.271 -29.679 1.00 . A A . 109 TYR CD1 1 1
19 59230 1 1 109 TYR CD2 C -16.217 -27.088 -31.611 1.00 . A A . 109 TYR CD2 1 1
19 59231 1 1 109 TYR CE1 C -15.975 -29.224 -29.882 1.00 . A A . 109 TYR CE1 1 1
19 59232 1 1 109 TYR CE2 C -15.236 -28.037 -31.824 1.00 . A A . 109 TYR CE2 1 1
19 59233 1 1 109 TYR CG C -17.093 -27.188 -30.538 1.00 . A A . 109 TYR CG 1 1
19 59234 1 1 109 TYR CZ C -15.118 -29.102 -30.957 1.00 . A A . 109 TYR CZ 1 1
19 59235 1 1 109 TYR H H -19.432 -24.033 -29.486 1.00 . A A . 109 TYR H 1 1
19 59236 1 1 109 TYR HA H -18.595 -26.523 -28.248 1.00 . A A . 109 TYR HA 1 1
19 59237 1 1 109 TYR HB2 H -19.110 -26.572 -30.619 1.00 . A A . 109 TYR HB2 1 1
19 59238 1 1 109 TYR HB3 H -17.941 -25.296 -30.934 1.00 . A A . 109 TYR HB3 1 1
19 59239 1 1 109 TYR HD1 H -17.628 -28.364 -28.839 1.00 . A A . 109 TYR HD1 1 1
19 59240 1 1 109 TYR HD2 H -16.311 -26.252 -32.289 1.00 . A A . 109 TYR HD2 1 1
19 59241 1 1 109 TYR HE1 H -15.883 -30.060 -29.203 1.00 . A A . 109 TYR HE1 1 1
19 59242 1 1 109 TYR HE2 H -14.565 -27.941 -32.665 1.00 . A A . 109 TYR HE2 1 1
19 59243 1 1 109 TYR HH H -13.345 -29.794 -30.691 1.00 . A A . 109 TYR HH 1 1
19 59244 1 1 109 TYR N N -19.277 -24.637 -28.731 1.00 . A A . 109 TYR N 1 1
19 59245 1 1 109 TYR O O -16.274 -24.368 -28.988 1.00 . A A . 109 TYR O 1 1
19 59246 1 1 109 TYR OH O -14.141 -30.048 -31.163 1.00 . A A . 109 TYR OH 1 1
19 59247 1 1 110 ASP C C -14.082 -25.483 -27.677 1.00 . A A . 110 ASP C 1 1
19 59248 1 1 110 ASP CA C -15.199 -25.378 -26.642 1.00 . A A . 110 ASP CA 1 1
19 59249 1 1 110 ASP CB C -14.883 -26.270 -25.441 1.00 . A A . 110 ASP CB 1 1
19 59250 1 1 110 ASP CG C -15.598 -25.821 -24.182 1.00 . A A . 110 ASP CG 1 1
19 59251 1 1 110 ASP H H -17.041 -26.414 -26.770 1.00 . A A . 110 ASP H 1 1
19 59252 1 1 110 ASP HA H -15.269 -24.354 -26.310 1.00 . A A . 110 ASP HA 1 1
19 59253 1 1 110 ASP HB2 H -15.187 -27.283 -25.663 1.00 . A A . 110 ASP HB2 1 1
19 59254 1 1 110 ASP HB3 H -13.818 -26.250 -25.257 1.00 . A A . 110 ASP HB3 1 1
19 59255 1 1 110 ASP N N -16.483 -25.749 -27.225 1.00 . A A . 110 ASP N 1 1
19 59256 1 1 110 ASP O O -13.696 -26.580 -28.079 1.00 . A A . 110 ASP O 1 1
19 59257 1 1 110 ASP OD1 O -15.223 -26.290 -23.087 1.00 . A A . 110 ASP OD1 1 1
19 59258 1 1 110 ASP OD2 O -16.530 -24.998 -24.292 1.00 . A A . 110 ASP OD2 1 1
19 59259 1 1 111 SER C C -11.947 -22.883 -29.245 1.00 . A A . 111 SER C 1 1
19 59260 1 1 111 SER CA C -12.500 -24.296 -29.096 1.00 . A A . 111 SER CA 1 1
19 59261 1 1 111 SER CB C -13.011 -24.801 -30.447 1.00 . A A . 111 SER CB 1 1
19 59262 1 1 111 SER H H -13.919 -23.492 -27.747 1.00 . A A . 111 SER H 1 1
19 59263 1 1 111 SER HA H -11.708 -24.946 -28.755 1.00 . A A . 111 SER HA 1 1
19 59264 1 1 111 SER HB2 H -14.046 -24.517 -30.567 1.00 . A A . 111 SER HB2 1 1
19 59265 1 1 111 SER HB3 H -12.424 -24.359 -31.239 1.00 . A A . 111 SER HB3 1 1
19 59266 1 1 111 SER HG H -12.637 -26.458 -31.422 1.00 . A A . 111 SER HG 1 1
19 59267 1 1 111 SER N N -13.569 -24.334 -28.105 1.00 . A A . 111 SER N 1 1
19 59268 1 1 111 SER O O -12.676 -21.901 -29.110 1.00 . A A . 111 SER O 1 1
19 59269 1 1 111 SER OG O -12.911 -26.211 -30.536 1.00 . A A . 111 SER OG 1 1
19 59270 1 1 112 PHE C C -9.456 -21.336 -31.107 1.00 . A A . 112 PHE C 1 1
19 59271 1 1 112 PHE CA C -9.997 -21.495 -29.690 1.00 . A A . 112 PHE CA 1 1
19 59272 1 1 112 PHE CB C -8.860 -21.340 -28.677 1.00 . A A . 112 PHE CB 1 1
19 59273 1 1 112 PHE CD1 C -8.289 -23.607 -27.769 1.00 . A A . 112 PHE CD1 1 1
19 59274 1 1 112 PHE CD2 C -6.799 -22.607 -29.339 1.00 . A A . 112 PHE CD2 1 1
19 59275 1 1 112 PHE CE1 C -7.467 -24.716 -27.690 1.00 . A A . 112 PHE CE1 1 1
19 59276 1 1 112 PHE CE2 C -5.973 -23.713 -29.264 1.00 . A A . 112 PHE CE2 1 1
19 59277 1 1 112 PHE CG C -7.965 -22.542 -28.593 1.00 . A A . 112 PHE CG 1 1
19 59278 1 1 112 PHE CZ C -6.307 -24.768 -28.437 1.00 . A A . 112 PHE CZ 1 1
19 59279 1 1 112 PHE H H -10.121 -23.607 -29.619 1.00 . A A . 112 PHE H 1 1
19 59280 1 1 112 PHE HA H -10.734 -20.726 -29.511 1.00 . A A . 112 PHE HA 1 1
19 59281 1 1 112 PHE HB2 H -8.252 -20.492 -28.956 1.00 . A A . 112 PHE HB2 1 1
19 59282 1 1 112 PHE HB3 H -9.281 -21.168 -27.698 1.00 . A A . 112 PHE HB3 1 1
19 59283 1 1 112 PHE HD1 H -9.197 -23.568 -27.183 1.00 . A A . 112 PHE HD1 1 1
19 59284 1 1 112 PHE HD2 H -6.535 -21.783 -29.984 1.00 . A A . 112 PHE HD2 1 1
19 59285 1 1 112 PHE HE1 H -7.731 -25.540 -27.043 1.00 . A A . 112 PHE HE1 1 1
19 59286 1 1 112 PHE HE2 H -5.066 -23.751 -29.849 1.00 . A A . 112 PHE HE2 1 1
19 59287 1 1 112 PHE HZ H -5.663 -25.634 -28.377 1.00 . A A . 112 PHE HZ 1 1
19 59288 1 1 112 PHE N N -10.651 -22.787 -29.524 1.00 . A A . 112 PHE N 1 1
19 59289 1 1 112 PHE O O -8.296 -20.977 -31.303 1.00 . A A . 112 PHE O 1 1
19 59290 1 1 113 GLU C C -10.269 -20.126 -34.052 1.00 . A A . 113 GLU C 1 1
19 59291 1 1 113 GLU CA C -9.912 -21.500 -33.492 1.00 . A A . 113 GLU CA 1 1
19 59292 1 1 113 GLU CB C -10.588 -22.593 -34.323 1.00 . A A . 113 GLU CB 1 1
19 59293 1 1 113 GLU CD C -10.799 -23.640 -36.612 1.00 . A A . 113 GLU CD 1 1
19 59294 1 1 113 GLU CG C -9.930 -22.826 -35.672 1.00 . A A . 113 GLU CG 1 1
19 59295 1 1 113 GLU H H -11.217 -21.893 -31.874 1.00 . A A . 113 GLU H 1 1
19 59296 1 1 113 GLU HA H -8.842 -21.631 -33.547 1.00 . A A . 113 GLU HA 1 1
19 59297 1 1 113 GLU HB2 H -10.563 -23.519 -33.767 1.00 . A A . 113 GLU HB2 1 1
19 59298 1 1 113 GLU HB3 H -11.617 -22.314 -34.492 1.00 . A A . 113 GLU HB3 1 1
19 59299 1 1 113 GLU HG2 H -9.728 -21.871 -36.132 1.00 . A A . 113 GLU HG2 1 1
19 59300 1 1 113 GLU HG3 H -9.000 -23.354 -35.519 1.00 . A A . 113 GLU HG3 1 1
19 59301 1 1 113 GLU N N -10.305 -21.610 -32.093 1.00 . A A . 113 GLU N 1 1
19 59302 1 1 113 GLU O O -9.411 -19.415 -34.576 1.00 . A A . 113 GLU O 1 1
19 59303 1 1 113 GLU OE1 O -11.856 -24.132 -36.165 1.00 . A A . 113 GLU OE1 1 1
19 59304 1 1 113 GLU OE2 O -10.422 -23.786 -37.793 1.00 . A A . 113 GLU OE2 1 1
19 59305 1 1 114 ARG C C -13.228 -17.997 -33.641 1.00 . A A . 114 ARG C 1 1
19 59306 1 1 114 ARG CA C -12.013 -18.472 -34.431 1.00 . A A . 114 ARG CA 1 1
19 59307 1 1 114 ARG CB C -12.363 -18.570 -35.917 1.00 . A A . 114 ARG CB 1 1
19 59308 1 1 114 ARG CD C -11.579 -18.454 -38.302 1.00 . A A . 114 ARG CD 1 1
19 59309 1 1 114 ARG CG C -11.173 -18.355 -36.839 1.00 . A A . 114 ARG CG 1 1
19 59310 1 1 114 ARG CZ C -10.500 -18.641 -40.503 1.00 . A A . 114 ARG CZ 1 1
19 59311 1 1 114 ARG H H -12.178 -20.369 -33.508 1.00 . A A . 114 ARG H 1 1
19 59312 1 1 114 ARG HA H -11.214 -17.755 -34.305 1.00 . A A . 114 ARG HA 1 1
19 59313 1 1 114 ARG HB2 H -12.771 -19.550 -36.115 1.00 . A A . 114 ARG HB2 1 1
19 59314 1 1 114 ARG HB3 H -13.109 -17.824 -36.148 1.00 . A A . 114 ARG HB3 1 1
19 59315 1 1 114 ARG HD2 H -12.253 -19.287 -38.420 1.00 . A A . 114 ARG HD2 1 1
19 59316 1 1 114 ARG HD3 H -12.082 -17.541 -38.584 1.00 . A A . 114 ARG HD3 1 1
19 59317 1 1 114 ARG HE H -9.554 -18.793 -38.754 1.00 . A A . 114 ARG HE 1 1
19 59318 1 1 114 ARG HG2 H -10.761 -17.375 -36.657 1.00 . A A . 114 ARG HG2 1 1
19 59319 1 1 114 ARG HG3 H -10.428 -19.108 -36.630 1.00 . A A . 114 ARG HG3 1 1
19 59320 1 1 114 ARG HH11 H -12.492 -18.307 -40.558 1.00 . A A . 114 ARG HH11 1 1
19 59321 1 1 114 ARG HH12 H -11.719 -18.441 -42.103 1.00 . A A . 114 ARG HH12 1 1
19 59322 1 1 114 ARG HH21 H -8.525 -18.973 -40.782 1.00 . A A . 114 ARG HH21 1 1
19 59323 1 1 114 ARG HH22 H -9.462 -18.820 -42.229 1.00 . A A . 114 ARG HH22 1 1
19 59324 1 1 114 ARG N N -11.541 -19.758 -33.936 1.00 . A A . 114 ARG N 1 1
19 59325 1 1 114 ARG NE N -10.426 -18.649 -39.177 1.00 . A A . 114 ARG NE 1 1
19 59326 1 1 114 ARG NH1 N -11.665 -18.448 -41.104 1.00 . A A . 114 ARG NH1 1 1
19 59327 1 1 114 ARG NH2 N -9.406 -18.827 -41.231 1.00 . A A . 114 ARG NH2 1 1
19 59328 1 1 114 ARG O O -13.683 -18.672 -32.717 1.00 . A A . 114 ARG O 1 1
19 59329 1 1 115 LEU C C -16.198 -16.613 -34.083 1.00 . A A . 115 LEU C 1 1
19 59330 1 1 115 LEU CA C -14.913 -16.267 -33.336 1.00 . A A . 115 LEU CA 1 1
19 59331 1 1 115 LEU CB C -14.771 -14.749 -33.219 1.00 . A A . 115 LEU CB 1 1
19 59332 1 1 115 LEU CD1 C -16.482 -14.355 -31.430 1.00 . A A . 115 LEU CD1 1 1
19 59333 1 1 115 LEU CD2 C -15.809 -12.483 -32.946 1.00 . A A . 115 LEU CD2 1 1
19 59334 1 1 115 LEU CG C -16.039 -13.984 -32.836 1.00 . A A . 115 LEU CG 1 1
19 59335 1 1 115 LEU H H -13.345 -16.341 -34.754 1.00 . A A . 115 LEU H 1 1
19 59336 1 1 115 LEU HA H -14.962 -16.694 -32.345 1.00 . A A . 115 LEU HA 1 1
19 59337 1 1 115 LEU HB2 H -14.022 -14.544 -32.469 1.00 . A A . 115 LEU HB2 1 1
19 59338 1 1 115 LEU HB3 H -14.433 -14.374 -34.174 1.00 . A A . 115 LEU HB3 1 1
19 59339 1 1 115 LEU HD11 H -17.530 -14.121 -31.309 1.00 . A A . 115 LEU HD11 1 1
19 59340 1 1 115 LEU HD12 H -16.329 -15.413 -31.271 1.00 . A A . 115 LEU HD12 1 1
19 59341 1 1 115 LEU HD13 H -15.903 -13.795 -30.710 1.00 . A A . 115 LEU HD13 1 1
19 59342 1 1 115 LEU HD21 H -14.897 -12.298 -33.494 1.00 . A A . 115 LEU HD21 1 1
19 59343 1 1 115 LEU HD22 H -16.640 -12.030 -33.466 1.00 . A A . 115 LEU HD22 1 1
19 59344 1 1 115 LEU HD23 H -15.728 -12.058 -31.957 1.00 . A A . 115 LEU HD23 1 1
19 59345 1 1 115 LEU HG H -16.833 -14.253 -33.518 1.00 . A A . 115 LEU HG 1 1
19 59346 1 1 115 LEU N N -13.750 -16.833 -34.010 1.00 . A A . 115 LEU N 1 1
19 59347 1 1 115 LEU O O -16.386 -16.213 -35.233 1.00 . A A . 115 LEU O 1 1
19 59348 1 1 116 TYR C C -19.441 -17.860 -32.968 1.00 . A A . 116 TYR C 1 1
19 59349 1 1 116 TYR CA C -18.345 -17.756 -34.025 1.00 . A A . 116 TYR CA 1 1
19 59350 1 1 116 TYR CB C -18.189 -19.095 -34.749 1.00 . A A . 116 TYR CB 1 1
19 59351 1 1 116 TYR CD1 C -17.842 -20.964 -33.087 1.00 . A A . 116 TYR CD1 1 1
19 59352 1 1 116 TYR CD2 C -15.938 -20.127 -34.253 1.00 . A A . 116 TYR CD2 1 1
19 59353 1 1 116 TYR CE1 C -17.039 -21.866 -32.415 1.00 . A A . 116 TYR CE1 1 1
19 59354 1 1 116 TYR CE2 C -15.129 -21.027 -33.588 1.00 . A A . 116 TYR CE2 1 1
19 59355 1 1 116 TYR CG C -17.307 -20.080 -34.016 1.00 . A A . 116 TYR CG 1 1
19 59356 1 1 116 TYR CZ C -15.683 -21.893 -32.670 1.00 . A A . 116 TYR CZ 1 1
19 59357 1 1 116 TYR H H -16.871 -17.644 -32.509 1.00 . A A . 116 TYR H 1 1
19 59358 1 1 116 TYR HA H -18.623 -17.000 -34.743 1.00 . A A . 116 TYR HA 1 1
19 59359 1 1 116 TYR HB2 H -19.162 -19.547 -34.868 1.00 . A A . 116 TYR HB2 1 1
19 59360 1 1 116 TYR HB3 H -17.756 -18.921 -35.723 1.00 . A A . 116 TYR HB3 1 1
19 59361 1 1 116 TYR HD1 H -18.904 -20.939 -32.889 1.00 . A A . 116 TYR HD1 1 1
19 59362 1 1 116 TYR HD2 H -15.507 -19.447 -34.973 1.00 . A A . 116 TYR HD2 1 1
19 59363 1 1 116 TYR HE1 H -17.473 -22.544 -31.695 1.00 . A A . 116 TYR HE1 1 1
19 59364 1 1 116 TYR HE2 H -14.067 -21.049 -33.787 1.00 . A A . 116 TYR HE2 1 1
19 59365 1 1 116 TYR HH H -14.623 -22.420 -31.155 1.00 . A A . 116 TYR HH 1 1
19 59366 1 1 116 TYR N N -17.078 -17.356 -33.423 1.00 . A A . 116 TYR N 1 1
19 59367 1 1 116 TYR O O -19.176 -18.008 -31.775 1.00 . A A . 116 TYR O 1 1
19 59368 1 1 116 TYR OH O -14.880 -22.790 -32.003 1.00 . A A . 116 TYR OH 1 1
19 59369 1 1 117 PRO C C -22.052 -19.266 -31.950 1.00 . A A . 117 PRO C 1 1
19 59370 1 1 117 PRO CA C -21.865 -17.868 -32.528 1.00 . A A . 117 PRO CA 1 1
19 59371 1 1 117 PRO CB C -23.037 -17.506 -33.442 1.00 . A A . 117 PRO CB 1 1
19 59372 1 1 117 PRO CD C -21.091 -17.607 -34.826 1.00 . A A . 117 PRO CD 1 1
19 59373 1 1 117 PRO CG C -22.573 -17.861 -34.812 1.00 . A A . 117 PRO CG 1 1
19 59374 1 1 117 PRO HA H -21.800 -17.152 -31.721 1.00 . A A . 117 PRO HA 1 1
19 59375 1 1 117 PRO HB2 H -23.909 -18.078 -33.158 1.00 . A A . 117 PRO HB2 1 1
19 59376 1 1 117 PRO HB3 H -23.251 -16.450 -33.359 1.00 . A A . 117 PRO HB3 1 1
19 59377 1 1 117 PRO HD2 H -20.591 -18.329 -35.457 1.00 . A A . 117 PRO HD2 1 1
19 59378 1 1 117 PRO HD3 H -20.883 -16.602 -35.160 1.00 . A A . 117 PRO HD3 1 1
19 59379 1 1 117 PRO HG2 H -22.778 -18.901 -35.011 1.00 . A A . 117 PRO HG2 1 1
19 59380 1 1 117 PRO HG3 H -23.066 -17.235 -35.541 1.00 . A A . 117 PRO HG3 1 1
19 59381 1 1 117 PRO N N -20.702 -17.783 -33.416 1.00 . A A . 117 PRO N 1 1
19 59382 1 1 117 PRO O O -21.285 -20.181 -32.252 1.00 . A A . 117 PRO O 1 1
19 59383 1 1 118 TYR C C -24.639 -21.322 -31.067 1.00 . A A . 118 TYR C 1 1
19 59384 1 1 118 TYR CA C -23.362 -20.712 -30.496 1.00 . A A . 118 TYR CA 1 1
19 59385 1 1 118 TYR CB C -23.493 -20.553 -28.980 1.00 . A A . 118 TYR CB 1 1
19 59386 1 1 118 TYR CD1 C -23.824 -18.311 -27.865 1.00 . A A . 118 TYR CD1 1 1
19 59387 1 1 118 TYR CD2 C -25.713 -19.352 -28.880 1.00 . A A . 118 TYR CD2 1 1
19 59388 1 1 118 TYR CE1 C -24.611 -17.241 -27.486 1.00 . A A . 118 TYR CE1 1 1
19 59389 1 1 118 TYR CE2 C -26.508 -18.285 -28.505 1.00 . A A . 118 TYR CE2 1 1
19 59390 1 1 118 TYR CG C -24.360 -19.383 -28.568 1.00 . A A . 118 TYR CG 1 1
19 59391 1 1 118 TYR CZ C -25.952 -17.233 -27.809 1.00 . A A . 118 TYR CZ 1 1
19 59392 1 1 118 TYR H H -23.651 -18.659 -30.915 1.00 . A A . 118 TYR H 1 1
19 59393 1 1 118 TYR HA H -22.535 -21.374 -30.707 1.00 . A A . 118 TYR HA 1 1
19 59394 1 1 118 TYR HB2 H -23.929 -21.449 -28.567 1.00 . A A . 118 TYR HB2 1 1
19 59395 1 1 118 TYR HB3 H -22.512 -20.405 -28.554 1.00 . A A . 118 TYR HB3 1 1
19 59396 1 1 118 TYR HD1 H -22.774 -18.320 -27.614 1.00 . A A . 118 TYR HD1 1 1
19 59397 1 1 118 TYR HD2 H -26.145 -20.179 -29.425 1.00 . A A . 118 TYR HD2 1 1
19 59398 1 1 118 TYR HE1 H -24.177 -16.416 -26.940 1.00 . A A . 118 TYR HE1 1 1
19 59399 1 1 118 TYR HE2 H -27.558 -18.279 -28.757 1.00 . A A . 118 TYR HE2 1 1
19 59400 1 1 118 TYR HH H -27.636 -16.309 -27.748 1.00 . A A . 118 TYR HH 1 1
19 59401 1 1 118 TYR N N -23.075 -19.425 -31.118 1.00 . A A . 118 TYR N 1 1
19 59402 1 1 118 TYR O O -25.431 -20.637 -31.717 1.00 . A A . 118 TYR O 1 1
19 59403 1 1 118 TYR OH O -26.741 -16.169 -27.434 1.00 . A A . 118 TYR OH 1 1
19 59404 1 1 119 VAL C C -26.858 -23.840 -30.151 1.00 . A A . 119 VAL C 1 1
19 59405 1 1 119 VAL CA C -26.014 -23.316 -31.308 1.00 . A A . 119 VAL CA 1 1
19 59406 1 1 119 VAL CB C -25.628 -24.494 -32.222 1.00 . A A . 119 VAL CB 1 1
19 59407 1 1 119 VAL CG1 C -24.671 -25.434 -31.507 1.00 . A A . 119 VAL CG1 1 1
19 59408 1 1 119 VAL CG2 C -26.872 -25.237 -32.685 1.00 . A A . 119 VAL CG2 1 1
19 59409 1 1 119 VAL H H -24.166 -23.104 -30.297 1.00 . A A . 119 VAL H 1 1
19 59410 1 1 119 VAL HA H -26.603 -22.617 -31.883 1.00 . A A . 119 VAL HA 1 1
19 59411 1 1 119 VAL HB H -25.127 -24.098 -33.093 1.00 . A A . 119 VAL HB 1 1
19 59412 1 1 119 VAL HG11 H -25.037 -26.447 -31.581 1.00 . A A . 119 VAL HG11 1 1
19 59413 1 1 119 VAL HG12 H -23.694 -25.370 -31.965 1.00 . A A . 119 VAL HG12 1 1
19 59414 1 1 119 VAL HG13 H -24.599 -25.152 -30.467 1.00 . A A . 119 VAL HG13 1 1
19 59415 1 1 119 VAL HG21 H -27.611 -24.527 -33.026 1.00 . A A . 119 VAL HG21 1 1
19 59416 1 1 119 VAL HG22 H -26.613 -25.904 -33.494 1.00 . A A . 119 VAL HG22 1 1
19 59417 1 1 119 VAL HG23 H -27.277 -25.809 -31.863 1.00 . A A . 119 VAL HG23 1 1
19 59418 1 1 119 VAL N N -24.833 -22.613 -30.820 1.00 . A A . 119 VAL N 1 1
19 59419 1 1 119 VAL O O -26.329 -24.343 -29.161 1.00 . A A . 119 VAL O 1 1
19 59420 1 1 120 GLY C C -30.309 -24.857 -29.802 1.00 . A A . 120 GLY C 1 1
19 59421 1 1 120 GLY CA C -29.073 -24.182 -29.243 1.00 . A A . 120 GLY CA 1 1
19 59422 1 1 120 GLY H H -28.541 -23.306 -31.096 1.00 . A A . 120 GLY H 1 1
19 59423 1 1 120 GLY HA2 H -28.544 -24.884 -28.615 1.00 . A A . 120 GLY HA2 1 1
19 59424 1 1 120 GLY HA3 H -29.378 -23.337 -28.642 1.00 . A A . 120 GLY HA3 1 1
19 59425 1 1 120 GLY N N -28.176 -23.716 -30.284 1.00 . A A . 120 GLY N 1 1
19 59426 1 1 120 GLY O O -30.658 -24.663 -30.966 1.00 . A A . 120 GLY O 1 1
19 59427 1 1 121 VAL C C -33.096 -26.633 -28.203 1.00 . A A . 121 VAL C 1 1
19 59428 1 1 121 VAL CA C -32.179 -26.359 -29.389 1.00 . A A . 121 VAL CA 1 1
19 59429 1 1 121 VAL CB C -31.836 -27.695 -30.077 1.00 . A A . 121 VAL CB 1 1
19 59430 1 1 121 VAL CG1 C -30.768 -27.490 -31.140 1.00 . A A . 121 VAL CG1 1 1
19 59431 1 1 121 VAL CG2 C -31.386 -28.722 -29.049 1.00 . A A . 121 VAL CG2 1 1
19 59432 1 1 121 VAL H H -30.646 -25.768 -28.054 1.00 . A A . 121 VAL H 1 1
19 59433 1 1 121 VAL HA H -32.701 -25.737 -30.100 1.00 . A A . 121 VAL HA 1 1
19 59434 1 1 121 VAL HB H -32.728 -28.067 -30.561 1.00 . A A . 121 VAL HB 1 1
19 59435 1 1 121 VAL HG11 H -31.104 -26.746 -31.849 1.00 . A A . 121 VAL HG11 1 1
19 59436 1 1 121 VAL HG12 H -29.854 -27.155 -30.672 1.00 . A A . 121 VAL HG12 1 1
19 59437 1 1 121 VAL HG13 H -30.588 -28.422 -31.655 1.00 . A A . 121 VAL HG13 1 1
19 59438 1 1 121 VAL HG21 H -32.248 -29.107 -28.523 1.00 . A A . 121 VAL HG21 1 1
19 59439 1 1 121 VAL HG22 H -30.879 -29.534 -29.550 1.00 . A A . 121 VAL HG22 1 1
19 59440 1 1 121 VAL HG23 H -30.713 -28.257 -28.345 1.00 . A A . 121 VAL HG23 1 1
19 59441 1 1 121 VAL N N -30.974 -25.653 -28.971 1.00 . A A . 121 VAL N 1 1
19 59442 1 1 121 VAL O O -32.679 -26.545 -27.049 1.00 . A A . 121 VAL O 1 1
19 59443 1 1 122 GLY C C -36.705 -27.483 -27.976 1.00 . A A . 122 GLY C 1 1
19 59444 1 1 122 GLY CA C -35.308 -27.246 -27.440 1.00 . A A . 122 GLY CA 1 1
19 59445 1 1 122 GLY H H -34.627 -27.018 -29.433 1.00 . A A . 122 GLY H 1 1
19 59446 1 1 122 GLY HA2 H -34.985 -28.123 -26.901 1.00 . A A . 122 GLY HA2 1 1
19 59447 1 1 122 GLY HA3 H -35.333 -26.406 -26.761 1.00 . A A . 122 GLY HA3 1 1
19 59448 1 1 122 GLY N N -34.350 -26.964 -28.495 1.00 . A A . 122 GLY N 1 1
19 59449 1 1 122 GLY O O -36.876 -28.036 -29.063 1.00 . A A . 122 GLY O 1 1
19 59450 1 1 123 VAL C C -39.709 -25.917 -28.066 1.00 . A A . 123 VAL C 1 1
19 59451 1 1 123 VAL CA C -39.100 -27.239 -27.614 1.00 . A A . 123 VAL CA 1 1
19 59452 1 1 123 VAL CB C -39.950 -27.817 -26.466 1.00 . A A . 123 VAL CB 1 1
19 59453 1 1 123 VAL CG1 C -39.609 -29.281 -26.233 1.00 . A A . 123 VAL CG1 1 1
19 59454 1 1 123 VAL CG2 C -39.749 -27.006 -25.194 1.00 . A A . 123 VAL CG2 1 1
19 59455 1 1 123 VAL H H -37.510 -26.635 -26.354 1.00 . A A . 123 VAL H 1 1
19 59456 1 1 123 VAL HA H -39.126 -27.937 -28.438 1.00 . A A . 123 VAL HA 1 1
19 59457 1 1 123 VAL HB H -40.990 -27.753 -26.749 1.00 . A A . 123 VAL HB 1 1
19 59458 1 1 123 VAL HG11 H -40.324 -29.712 -25.548 1.00 . A A . 123 VAL HG11 1 1
19 59459 1 1 123 VAL HG12 H -39.645 -29.813 -27.173 1.00 . A A . 123 VAL HG12 1 1
19 59460 1 1 123 VAL HG13 H -38.617 -29.358 -25.814 1.00 . A A . 123 VAL HG13 1 1
19 59461 1 1 123 VAL HG21 H -39.139 -26.142 -25.412 1.00 . A A . 123 VAL HG21 1 1
19 59462 1 1 123 VAL HG22 H -40.710 -26.683 -24.819 1.00 . A A . 123 VAL HG22 1 1
19 59463 1 1 123 VAL HG23 H -39.259 -27.617 -24.452 1.00 . A A . 123 VAL HG23 1 1
19 59464 1 1 123 VAL N N -37.710 -27.068 -27.210 1.00 . A A . 123 VAL N 1 1
19 59465 1 1 123 VAL O O -39.337 -24.851 -27.577 1.00 . A A . 123 VAL O 1 1
19 59466 1 1 124 GLY C C -42.759 -25.017 -29.826 1.00 . A A . 124 GLY C 1 1
19 59467 1 1 124 GLY CA C -41.294 -24.795 -29.506 1.00 . A A . 124 GLY CA 1 1
19 59468 1 1 124 GLY H H -40.905 -26.871 -29.357 1.00 . A A . 124 GLY H 1 1
19 59469 1 1 124 GLY HA2 H -41.212 -24.016 -28.763 1.00 . A A . 124 GLY HA2 1 1
19 59470 1 1 124 GLY HA3 H -40.786 -24.476 -30.405 1.00 . A A . 124 GLY HA3 1 1
19 59471 1 1 124 GLY N N -40.648 -25.994 -29.004 1.00 . A A . 124 GLY N 1 1
19 59472 1 1 124 GLY O O -43.094 -25.652 -30.825 1.00 . A A . 124 GLY O 1 1
19 59473 1 1 125 ARG C C -45.667 -23.380 -29.790 1.00 . A A . 125 ARG C 1 1
19 59474 1 1 125 ARG CA C -45.072 -24.639 -29.170 1.00 . A A . 125 ARG CA 1 1
19 59475 1 1 125 ARG CB C -45.762 -24.939 -27.837 1.00 . A A . 125 ARG CB 1 1
19 59476 1 1 125 ARG CD C -46.176 -24.256 -25.454 1.00 . A A . 125 ARG CD 1 1
19 59477 1 1 125 ARG CG C -45.435 -23.936 -26.742 1.00 . A A . 125 ARG CG 1 1
19 59478 1 1 125 ARG CZ C -48.448 -24.045 -24.539 1.00 . A A . 125 ARG CZ 1 1
19 59479 1 1 125 ARG H H -43.307 -23.997 -28.195 1.00 . A A . 125 ARG H 1 1
19 59480 1 1 125 ARG HA H -45.233 -25.468 -29.842 1.00 . A A . 125 ARG HA 1 1
19 59481 1 1 125 ARG HB2 H -46.831 -24.937 -27.989 1.00 . A A . 125 ARG HB2 1 1
19 59482 1 1 125 ARG HB3 H -45.456 -25.919 -27.500 1.00 . A A . 125 ARG HB3 1 1
19 59483 1 1 125 ARG HD2 H -46.028 -25.299 -25.218 1.00 . A A . 125 ARG HD2 1 1
19 59484 1 1 125 ARG HD3 H -45.769 -23.647 -24.660 1.00 . A A . 125 ARG HD3 1 1
19 59485 1 1 125 ARG HE H -47.960 -23.772 -26.454 1.00 . A A . 125 ARG HE 1 1
19 59486 1 1 125 ARG HG2 H -44.372 -23.961 -26.549 1.00 . A A . 125 ARG HG2 1 1
19 59487 1 1 125 ARG HG3 H -45.719 -22.949 -27.076 1.00 . A A . 125 ARG HG3 1 1
19 59488 1 1 125 ARG HH11 H -47.028 -24.532 -23.186 1.00 . A A . 125 ARG HH11 1 1
19 59489 1 1 125 ARG HH12 H -48.634 -24.380 -22.555 1.00 . A A . 125 ARG HH12 1 1
19 59490 1 1 125 ARG HH21 H -50.079 -23.568 -25.633 1.00 . A A . 125 ARG HH21 1 1
19 59491 1 1 125 ARG HH22 H -50.369 -23.832 -23.947 1.00 . A A . 125 ARG HH22 1 1
19 59492 1 1 125 ARG N N -43.635 -24.493 -28.974 1.00 . A A . 125 ARG N 1 1
19 59493 1 1 125 ARG NE N -47.608 -23.995 -25.567 1.00 . A A . 125 ARG NE 1 1
19 59494 1 1 125 ARG NH1 N -48.000 -24.344 -23.327 1.00 . A A . 125 ARG NH1 1 1
19 59495 1 1 125 ARG NH2 N -49.738 -23.795 -24.722 1.00 . A A . 125 ARG NH2 1 1
19 59496 1 1 125 ARG O O -45.504 -22.278 -29.264 1.00 . A A . 125 ARG O 1 1
19 59497 1 1 126 VAL C C -48.498 -22.476 -31.482 1.00 . A A . 126 VAL C 1 1
19 59498 1 1 126 VAL CA C -46.979 -22.426 -31.605 1.00 . A A . 126 VAL CA 1 1
19 59499 1 1 126 VAL CB C -46.596 -22.405 -33.097 1.00 . A A . 126 VAL CB 1 1
19 59500 1 1 126 VAL CG1 C -47.114 -21.140 -33.764 1.00 . A A . 126 VAL CG1 1 1
19 59501 1 1 126 VAL CG2 C -45.088 -22.525 -33.260 1.00 . A A . 126 VAL CG2 1 1
19 59502 1 1 126 VAL H H -46.454 -24.450 -31.283 1.00 . A A . 126 VAL H 1 1
19 59503 1 1 126 VAL HA H -46.621 -21.513 -31.150 1.00 . A A . 126 VAL HA 1 1
19 59504 1 1 126 VAL HB H -47.058 -23.254 -33.578 1.00 . A A . 126 VAL HB 1 1
19 59505 1 1 126 VAL HG11 H -46.572 -20.286 -33.387 1.00 . A A . 126 VAL HG11 1 1
19 59506 1 1 126 VAL HG12 H -46.973 -21.213 -34.833 1.00 . A A . 126 VAL HG12 1 1
19 59507 1 1 126 VAL HG13 H -48.166 -21.024 -33.547 1.00 . A A . 126 VAL HG13 1 1
19 59508 1 1 126 VAL HG21 H -44.812 -23.569 -33.298 1.00 . A A . 126 VAL HG21 1 1
19 59509 1 1 126 VAL HG22 H -44.786 -22.039 -34.177 1.00 . A A . 126 VAL HG22 1 1
19 59510 1 1 126 VAL HG23 H -44.596 -22.052 -32.423 1.00 . A A . 126 VAL HG23 1 1
19 59511 1 1 126 VAL N N -46.359 -23.548 -30.913 1.00 . A A . 126 VAL N 1 1
19 59512 1 1 126 VAL O O -49.145 -23.382 -32.010 1.00 . A A . 126 VAL O 1 1
19 59513 1 1 127 LEU C C -51.056 -20.089 -31.075 1.00 . A A . 127 LEU C 1 1
19 59514 1 1 127 LEU CA C -50.507 -21.427 -30.593 1.00 . A A . 127 LEU CA 1 1
19 59515 1 1 127 LEU CB C -50.856 -21.633 -29.118 1.00 . A A . 127 LEU CB 1 1
19 59516 1 1 127 LEU CD1 C -51.910 -19.580 -28.140 1.00 . A A . 127 LEU CD1 1 1
19 59517 1 1 127 LEU CD2 C -50.234 -20.876 -26.810 1.00 . A A . 127 LEU CD2 1 1
19 59518 1 1 127 LEU CG C -50.647 -20.425 -28.204 1.00 . A A . 127 LEU CG 1 1
19 59519 1 1 127 LEU H H -48.495 -20.802 -30.390 1.00 . A A . 127 LEU H 1 1
19 59520 1 1 127 LEU HA H -50.956 -22.218 -31.175 1.00 . A A . 127 LEU HA 1 1
19 59521 1 1 127 LEU HB2 H -51.896 -21.915 -29.060 1.00 . A A . 127 LEU HB2 1 1
19 59522 1 1 127 LEU HB3 H -50.244 -22.441 -28.744 1.00 . A A . 127 LEU HB3 1 1
19 59523 1 1 127 LEU HD11 H -52.126 -19.333 -27.111 1.00 . A A . 127 LEU HD11 1 1
19 59524 1 1 127 LEU HD12 H -51.764 -18.672 -28.705 1.00 . A A . 127 LEU HD12 1 1
19 59525 1 1 127 LEU HD13 H -52.736 -20.135 -28.559 1.00 . A A . 127 LEU HD13 1 1
19 59526 1 1 127 LEU HD21 H -49.849 -20.031 -26.259 1.00 . A A . 127 LEU HD21 1 1
19 59527 1 1 127 LEU HD22 H -51.090 -21.283 -26.295 1.00 . A A . 127 LEU HD22 1 1
19 59528 1 1 127 LEU HD23 H -49.468 -21.634 -26.890 1.00 . A A . 127 LEU HD23 1 1
19 59529 1 1 127 LEU HG H -49.854 -19.809 -28.606 1.00 . A A . 127 LEU HG 1 1
19 59530 1 1 127 LEU N N -49.062 -21.496 -30.785 1.00 . A A . 127 LEU N 1 1
19 59531 1 1 127 LEU O O -50.298 -19.174 -31.398 1.00 . A A . 127 LEU O 1 1
19 59532 1 1 128 PHE C C -54.273 -18.464 -30.721 1.00 . A A . 128 PHE C 1 1
19 59533 1 1 128 PHE CA C -53.033 -18.753 -31.562 1.00 . A A . 128 PHE CA 1 1
19 59534 1 1 128 PHE CB C -53.417 -18.858 -33.039 1.00 . A A . 128 PHE CB 1 1
19 59535 1 1 128 PHE CD1 C -55.057 -20.737 -32.763 1.00 . A A . 128 PHE CD1 1 1
19 59536 1 1 128 PHE CD2 C -55.743 -18.804 -33.979 1.00 . A A . 128 PHE CD2 1 1
19 59537 1 1 128 PHE CE1 C -56.298 -21.311 -32.969 1.00 . A A . 128 PHE CE1 1 1
19 59538 1 1 128 PHE CE2 C -56.985 -19.373 -34.189 1.00 . A A . 128 PHE CE2 1 1
19 59539 1 1 128 PHE CG C -54.766 -19.479 -33.265 1.00 . A A . 128 PHE CG 1 1
19 59540 1 1 128 PHE CZ C -57.263 -20.628 -33.683 1.00 . A A . 128 PHE CZ 1 1
19 59541 1 1 128 PHE H H -52.932 -20.745 -30.851 1.00 . A A . 128 PHE H 1 1
19 59542 1 1 128 PHE HA H -52.331 -17.943 -31.437 1.00 . A A . 128 PHE HA 1 1
19 59543 1 1 128 PHE HB2 H -53.431 -17.869 -33.471 1.00 . A A . 128 PHE HB2 1 1
19 59544 1 1 128 PHE HB3 H -52.683 -19.460 -33.553 1.00 . A A . 128 PHE HB3 1 1
19 59545 1 1 128 PHE HD1 H -54.302 -21.272 -32.204 1.00 . A A . 128 PHE HD1 1 1
19 59546 1 1 128 PHE HD2 H -55.527 -17.823 -34.376 1.00 . A A . 128 PHE HD2 1 1
19 59547 1 1 128 PHE HE1 H -56.511 -22.293 -32.573 1.00 . A A . 128 PHE HE1 1 1
19 59548 1 1 128 PHE HE2 H -57.738 -18.837 -34.748 1.00 . A A . 128 PHE HE2 1 1
19 59549 1 1 128 PHE HZ H -58.232 -21.075 -33.845 1.00 . A A . 128 PHE HZ 1 1
19 59550 1 1 128 PHE N N -52.381 -19.981 -31.120 1.00 . A A . 128 PHE N 1 1
19 59551 1 1 128 PHE O O -54.622 -19.232 -29.825 1.00 . A A . 128 PHE O 1 1
19 59552 1 1 129 PHE C C -57.340 -16.894 -31.220 1.00 . A A . 129 PHE C 1 1
19 59553 1 1 129 PHE CA C -56.134 -16.956 -30.288 1.00 . A A . 129 PHE CA 1 1
19 59554 1 1 129 PHE CB C -55.925 -15.598 -29.614 1.00 . A A . 129 PHE CB 1 1
19 59555 1 1 129 PHE CD1 C -57.919 -14.577 -28.482 1.00 . A A . 129 PHE CD1 1 1
19 59556 1 1 129 PHE CD2 C -56.492 -15.996 -27.202 1.00 . A A . 129 PHE CD2 1 1
19 59557 1 1 129 PHE CE1 C -58.723 -14.382 -27.374 1.00 . A A . 129 PHE CE1 1 1
19 59558 1 1 129 PHE CE2 C -57.292 -15.804 -26.092 1.00 . A A . 129 PHE CE2 1 1
19 59559 1 1 129 PHE CG C -56.796 -15.387 -28.408 1.00 . A A . 129 PHE CG 1 1
19 59560 1 1 129 PHE CZ C -58.408 -14.995 -26.178 1.00 . A A . 129 PHE CZ 1 1
19 59561 1 1 129 PHE H H -54.606 -16.777 -31.741 1.00 . A A . 129 PHE H 1 1
19 59562 1 1 129 PHE HA H -56.319 -17.700 -29.529 1.00 . A A . 129 PHE HA 1 1
19 59563 1 1 129 PHE HB2 H -54.896 -15.515 -29.298 1.00 . A A . 129 PHE HB2 1 1
19 59564 1 1 129 PHE HB3 H -56.144 -14.815 -30.324 1.00 . A A . 129 PHE HB3 1 1
19 59565 1 1 129 PHE HD1 H -58.165 -14.097 -29.417 1.00 . A A . 129 PHE HD1 1 1
19 59566 1 1 129 PHE HD2 H -55.619 -16.630 -27.133 1.00 . A A . 129 PHE HD2 1 1
19 59567 1 1 129 PHE HE1 H -59.594 -13.748 -27.444 1.00 . A A . 129 PHE HE1 1 1
19 59568 1 1 129 PHE HE2 H -57.044 -16.285 -25.157 1.00 . A A . 129 PHE HE2 1 1
19 59569 1 1 129 PHE HZ H -59.035 -14.844 -25.311 1.00 . A A . 129 PHE HZ 1 1
19 59570 1 1 129 PHE N N -54.933 -17.349 -31.016 1.00 . A A . 129 PHE N 1 1
19 59571 1 1 129 PHE O O -57.353 -16.131 -32.185 1.00 . A A . 129 PHE O 1 1
19 59572 1 1 130 ASP C C -60.248 -16.377 -31.752 1.00 . A A . 130 ASP C 1 1
19 59573 1 1 130 ASP CA C -59.563 -17.741 -31.733 1.00 . A A . 130 ASP CA 1 1
19 59574 1 1 130 ASP CB C -60.526 -18.801 -31.200 1.00 . A A . 130 ASP CB 1 1
19 59575 1 1 130 ASP CG C -60.005 -20.211 -31.400 1.00 . A A . 130 ASP CG 1 1
19 59576 1 1 130 ASP H H -58.282 -18.288 -30.140 1.00 . A A . 130 ASP H 1 1
19 59577 1 1 130 ASP HA H -59.280 -18.000 -32.742 1.00 . A A . 130 ASP HA 1 1
19 59578 1 1 130 ASP HB2 H -60.679 -18.641 -30.142 1.00 . A A . 130 ASP HB2 1 1
19 59579 1 1 130 ASP HB3 H -61.472 -18.711 -31.713 1.00 . A A . 130 ASP HB3 1 1
19 59580 1 1 130 ASP N N -58.351 -17.703 -30.923 1.00 . A A . 130 ASP N 1 1
19 59581 1 1 130 ASP O O -60.896 -15.984 -30.783 1.00 . A A . 130 ASP O 1 1
19 59582 1 1 130 ASP OD1 O -60.485 -20.896 -32.327 1.00 . A A . 130 ASP OD1 1 1
19 59583 1 1 130 ASP OD2 O -59.115 -20.628 -30.630 1.00 . A A . 130 ASP OD2 1 1
19 59584 1 1 131 LYS C C -61.593 -14.285 -34.242 1.00 . A A . 131 LYS C 1 1
19 59585 1 1 131 LYS CA C -60.699 -14.341 -33.007 1.00 . A A . 131 LYS CA 1 1
19 59586 1 1 131 LYS CB C -59.613 -13.268 -33.100 1.00 . A A . 131 LYS CB 1 1
19 59587 1 1 131 LYS CD C -60.210 -11.824 -31.134 1.00 . A A . 131 LYS CD 1 1
19 59588 1 1 131 LYS CE C -58.874 -11.544 -30.465 1.00 . A A . 131 LYS CE 1 1
19 59589 1 1 131 LYS CG C -60.073 -11.894 -32.647 1.00 . A A . 131 LYS CG 1 1
19 59590 1 1 131 LYS H H -59.568 -16.028 -33.600 1.00 . A A . 131 LYS H 1 1
19 59591 1 1 131 LYS HA H -61.303 -14.154 -32.132 1.00 . A A . 131 LYS HA 1 1
19 59592 1 1 131 LYS HB2 H -58.775 -13.566 -32.487 1.00 . A A . 131 LYS HB2 1 1
19 59593 1 1 131 LYS HB3 H -59.286 -13.194 -34.128 1.00 . A A . 131 LYS HB3 1 1
19 59594 1 1 131 LYS HD2 H -60.899 -11.032 -30.881 1.00 . A A . 131 LYS HD2 1 1
19 59595 1 1 131 LYS HD3 H -60.594 -12.767 -30.773 1.00 . A A . 131 LYS HD3 1 1
19 59596 1 1 131 LYS HE2 H -58.235 -12.405 -30.592 1.00 . A A . 131 LYS HE2 1 1
19 59597 1 1 131 LYS HE3 H -58.420 -10.687 -30.941 1.00 . A A . 131 LYS HE3 1 1
19 59598 1 1 131 LYS HG2 H -59.350 -11.158 -32.965 1.00 . A A . 131 LYS HG2 1 1
19 59599 1 1 131 LYS HG3 H -61.031 -11.679 -33.097 1.00 . A A . 131 LYS HG3 1 1
19 59600 1 1 131 LYS HZ1 H -58.096 -11.208 -28.556 1.00 . A A . 131 LYS HZ1 1 1
19 59601 1 1 131 LYS HZ2 H -59.528 -10.364 -28.870 1.00 . A A . 131 LYS HZ2 1 1
19 59602 1 1 131 LYS HZ3 H -59.576 -12.025 -28.558 1.00 . A A . 131 LYS HZ3 1 1
19 59603 1 1 131 LYS N N -60.097 -15.660 -32.860 1.00 . A A . 131 LYS N 1 1
19 59604 1 1 131 LYS NZ N -59.029 -11.266 -29.011 1.00 . A A . 131 LYS NZ 1 1
19 59605 1 1 131 LYS O O -62.819 -14.245 -34.133 1.00 . A A . 131 LYS O 1 1
19 59606 1 1 132 THR C C -60.806 -14.562 -37.855 1.00 . A A . 132 THR C 1 1
19 59607 1 1 132 THR CA C -61.709 -14.231 -36.673 1.00 . A A . 132 THR CA 1 1
19 59608 1 1 132 THR CB C -62.342 -12.844 -36.896 1.00 . A A . 132 THR CB 1 1
19 59609 1 1 132 THR CG2 C -62.889 -12.721 -38.310 1.00 . A A . 132 THR CG2 1 1
19 59610 1 1 132 THR H H -59.992 -14.316 -35.437 1.00 . A A . 132 THR H 1 1
19 59611 1 1 132 THR HA H -62.503 -14.962 -36.622 1.00 . A A . 132 THR HA 1 1
19 59612 1 1 132 THR HB H -61.580 -12.091 -36.753 1.00 . A A . 132 THR HB 1 1
19 59613 1 1 132 THR HG1 H -64.170 -13.131 -36.215 1.00 . A A . 132 THR HG1 1 1
19 59614 1 1 132 THR HG21 H -63.630 -11.937 -38.343 1.00 . A A . 132 THR HG21 1 1
19 59615 1 1 132 THR HG22 H -62.082 -12.482 -38.989 1.00 . A A . 132 THR HG22 1 1
19 59616 1 1 132 THR HG23 H -63.341 -13.657 -38.605 1.00 . A A . 132 THR HG23 1 1
19 59617 1 1 132 THR N N -60.971 -14.283 -35.417 1.00 . A A . 132 THR N 1 1
19 59618 1 1 132 THR O O -60.152 -13.682 -38.414 1.00 . A A . 132 THR O 1 1
19 59619 1 1 132 THR OG1 O -63.395 -12.629 -35.951 1.00 . A A . 132 THR OG1 1 1
19 59620 1 1 133 ASP C C -60.821 -16.630 -40.557 1.00 . A A . 133 ASP C 1 1
19 59621 1 1 133 ASP CA C -59.954 -16.283 -39.350 1.00 . A A . 133 ASP CA 1 1
19 59622 1 1 133 ASP CB C -59.117 -17.497 -38.943 1.00 . A A . 133 ASP CB 1 1
19 59623 1 1 133 ASP CG C -58.573 -17.377 -37.533 1.00 . A A . 133 ASP CG 1 1
19 59624 1 1 133 ASP H H -61.320 -16.491 -37.746 1.00 . A A . 133 ASP H 1 1
19 59625 1 1 133 ASP HA H -59.292 -15.475 -39.619 1.00 . A A . 133 ASP HA 1 1
19 59626 1 1 133 ASP HB2 H -59.731 -18.385 -38.997 1.00 . A A . 133 ASP HB2 1 1
19 59627 1 1 133 ASP HB3 H -58.285 -17.597 -39.623 1.00 . A A . 133 ASP HB3 1 1
19 59628 1 1 133 ASP N N -60.776 -15.836 -38.231 1.00 . A A . 133 ASP N 1 1
19 59629 1 1 133 ASP O O -62.044 -16.713 -40.452 1.00 . A A . 133 ASP O 1 1
19 59630 1 1 133 ASP OD1 O -59.379 -17.416 -36.580 1.00 . A A . 133 ASP OD1 1 1
19 59631 1 1 133 ASP OD2 O -57.340 -17.246 -37.383 1.00 . A A . 133 ASP OD2 1 1
19 59632 1 1 134 GLY C C -61.536 -15.949 -43.564 1.00 . A A . 134 GLY C 1 1
19 59633 1 1 134 GLY CA C -60.906 -17.164 -42.914 1.00 . A A . 134 GLY CA 1 1
19 59634 1 1 134 GLY H H -59.201 -16.751 -41.727 1.00 . A A . 134 GLY H 1 1
19 59635 1 1 134 GLY HA2 H -60.225 -17.622 -43.615 1.00 . A A . 134 GLY HA2 1 1
19 59636 1 1 134 GLY HA3 H -61.684 -17.871 -42.668 1.00 . A A . 134 GLY HA3 1 1
19 59637 1 1 134 GLY N N -60.178 -16.831 -41.704 1.00 . A A . 134 GLY N 1 1
19 59638 1 1 134 GLY O O -61.869 -14.976 -42.887 1.00 . A A . 134 GLY O 1 1
19 59639 1 1 135 ALA C C -63.456 -14.281 -44.850 1.00 . A A . 135 ALA C 1 1
19 59640 1 1 135 ALA CA C -62.297 -14.900 -45.624 1.00 . A A . 135 ALA CA 1 1
19 59641 1 1 135 ALA CB C -62.766 -15.376 -46.991 1.00 . A A . 135 ALA CB 1 1
19 59642 1 1 135 ALA H H -61.417 -16.807 -45.366 1.00 . A A . 135 ALA H 1 1
19 59643 1 1 135 ALA HA H -61.535 -14.149 -45.774 1.00 . A A . 135 ALA HA 1 1
19 59644 1 1 135 ALA HB1 H -63.617 -14.789 -47.304 1.00 . A A . 135 ALA HB1 1 1
19 59645 1 1 135 ALA HB2 H -61.966 -15.259 -47.707 1.00 . A A . 135 ALA HB2 1 1
19 59646 1 1 135 ALA HB3 H -63.048 -16.417 -46.933 1.00 . A A . 135 ALA HB3 1 1
19 59647 1 1 135 ALA N N -61.701 -16.004 -44.882 1.00 . A A . 135 ALA N 1 1
19 59648 1 1 135 ALA O O -63.381 -13.132 -44.413 1.00 . A A . 135 ALA O 1 1
19 59649 1 1 136 LEU C C -66.644 -15.731 -43.636 1.00 . A A . 136 LEU C 1 1
19 59650 1 1 136 LEU CA C -65.705 -14.574 -43.966 1.00 . A A . 136 LEU CA 1 1
19 59651 1 1 136 LEU CB C -66.445 -13.522 -44.793 1.00 . A A . 136 LEU CB 1 1
19 59652 1 1 136 LEU CD1 C -66.638 -14.876 -46.894 1.00 . A A . 136 LEU CD1 1 1
19 59653 1 1 136 LEU CD2 C -66.894 -12.389 -46.984 1.00 . A A . 136 LEU CD2 1 1
19 59654 1 1 136 LEU CG C -66.187 -13.551 -46.300 1.00 . A A . 136 LEU CG 1 1
19 59655 1 1 136 LEU H H -64.529 -15.955 -45.058 1.00 . A A . 136 LEU H 1 1
19 59656 1 1 136 LEU HA H -65.370 -14.125 -43.043 1.00 . A A . 136 LEU HA 1 1
19 59657 1 1 136 LEU HB2 H -67.503 -13.662 -44.637 1.00 . A A . 136 LEU HB2 1 1
19 59658 1 1 136 LEU HB3 H -66.154 -12.548 -44.425 1.00 . A A . 136 LEU HB3 1 1
19 59659 1 1 136 LEU HD11 H -65.964 -15.659 -46.579 1.00 . A A . 136 LEU HD11 1 1
19 59660 1 1 136 LEU HD12 H -67.638 -15.101 -46.553 1.00 . A A . 136 LEU HD12 1 1
19 59661 1 1 136 LEU HD13 H -66.631 -14.808 -47.972 1.00 . A A . 136 LEU HD13 1 1
19 59662 1 1 136 LEU HD21 H -67.948 -12.609 -47.068 1.00 . A A . 136 LEU HD21 1 1
19 59663 1 1 136 LEU HD22 H -66.759 -11.491 -46.400 1.00 . A A . 136 LEU HD22 1 1
19 59664 1 1 136 LEU HD23 H -66.476 -12.244 -47.970 1.00 . A A . 136 LEU HD23 1 1
19 59665 1 1 136 LEU HG H -65.126 -13.449 -46.479 1.00 . A A . 136 LEU HG 1 1
19 59666 1 1 136 LEU N N -64.529 -15.049 -44.686 1.00 . A A . 136 LEU N 1 1
19 59667 1 1 136 LEU O O -67.509 -16.089 -44.436 1.00 . A A . 136 LEU O 1 1
19 59668 1 1 137 SER C C -66.725 -18.073 -40.761 1.00 . A A . 137 SER C 1 1
19 59669 1 1 137 SER CA C -67.299 -17.426 -42.018 1.00 . A A . 137 SER CA 1 1
19 59670 1 1 137 SER CB C -67.416 -18.467 -43.133 1.00 . A A . 137 SER CB 1 1
19 59671 1 1 137 SER H H -65.762 -15.979 -41.859 1.00 . A A . 137 SER H 1 1
19 59672 1 1 137 SER HA H -68.282 -17.041 -41.793 1.00 . A A . 137 SER HA 1 1
19 59673 1 1 137 SER HB2 H -66.595 -18.345 -43.823 1.00 . A A . 137 SER HB2 1 1
19 59674 1 1 137 SER HB3 H -67.380 -19.458 -42.702 1.00 . A A . 137 SER HB3 1 1
19 59675 1 1 137 SER HG H -68.500 -17.741 -44.593 1.00 . A A . 137 SER HG 1 1
19 59676 1 1 137 SER N N -66.469 -16.310 -42.453 1.00 . A A . 137 SER N 1 1
19 59677 1 1 137 SER O O -66.378 -19.254 -40.760 1.00 . A A . 137 SER O 1 1
19 59678 1 1 137 SER OG O -68.635 -18.322 -43.841 1.00 . A A . 137 SER OG 1 1
19 59679 1 1 138 SER C C -65.115 -18.931 -38.663 1.00 . A A . 138 SER C 1 1
19 59680 1 1 138 SER CA C -66.092 -17.784 -38.428 1.00 . A A . 138 SER CA 1 1
19 59681 1 1 138 SER CB C -67.229 -18.246 -37.514 1.00 . A A . 138 SER CB 1 1
19 59682 1 1 138 SER H H -66.921 -16.356 -39.755 1.00 . A A . 138 SER H 1 1
19 59683 1 1 138 SER HA H -65.566 -16.970 -37.950 1.00 . A A . 138 SER HA 1 1
19 59684 1 1 138 SER HB2 H -68.009 -17.500 -37.508 1.00 . A A . 138 SER HB2 1 1
19 59685 1 1 138 SER HB3 H -67.626 -19.181 -37.883 1.00 . A A . 138 SER HB3 1 1
19 59686 1 1 138 SER HG H -66.155 -19.173 -36.163 1.00 . A A . 138 SER HG 1 1
19 59687 1 1 138 SER N N -66.628 -17.290 -39.691 1.00 . A A . 138 SER N 1 1
19 59688 1 1 138 SER O O -65.432 -20.094 -38.410 1.00 . A A . 138 SER O 1 1
19 59689 1 1 138 SER OG O -66.770 -18.437 -36.187 1.00 . A A . 138 SER OG 1 1
19 59690 1 1 139 PHE C C -61.777 -19.519 -38.393 1.00 . A A . 139 PHE C 1 1
19 59691 1 1 139 PHE CA C -62.901 -19.597 -39.424 1.00 . A A . 139 PHE CA 1 1
19 59692 1 1 139 PHE CB C -62.332 -19.407 -40.831 1.00 . A A . 139 PHE CB 1 1
19 59693 1 1 139 PHE CD1 C -63.559 -21.120 -42.194 1.00 . A A . 139 PHE CD1 1 1
19 59694 1 1 139 PHE CD2 C -61.202 -21.366 -41.918 1.00 . A A . 139 PHE CD2 1 1
19 59695 1 1 139 PHE CE1 C -63.592 -22.269 -42.962 1.00 . A A . 139 PHE CE1 1 1
19 59696 1 1 139 PHE CE2 C -61.230 -22.515 -42.687 1.00 . A A . 139 PHE CE2 1 1
19 59697 1 1 139 PHE CG C -62.365 -20.656 -41.665 1.00 . A A . 139 PHE CG 1 1
19 59698 1 1 139 PHE CZ C -62.426 -22.967 -43.207 1.00 . A A . 139 PHE CZ 1 1
19 59699 1 1 139 PHE H H -63.732 -17.652 -39.333 1.00 . A A . 139 PHE H 1 1
19 59700 1 1 139 PHE HA H -63.364 -20.569 -39.360 1.00 . A A . 139 PHE HA 1 1
19 59701 1 1 139 PHE HB2 H -62.906 -18.651 -41.344 1.00 . A A . 139 PHE HB2 1 1
19 59702 1 1 139 PHE HB3 H -61.305 -19.084 -40.755 1.00 . A A . 139 PHE HB3 1 1
19 59703 1 1 139 PHE HD1 H -64.471 -20.574 -42.002 1.00 . A A . 139 PHE HD1 1 1
19 59704 1 1 139 PHE HD2 H -60.266 -21.014 -41.512 1.00 . A A . 139 PHE HD2 1 1
19 59705 1 1 139 PHE HE1 H -64.529 -22.620 -43.368 1.00 . A A . 139 PHE HE1 1 1
19 59706 1 1 139 PHE HE2 H -60.317 -23.060 -42.877 1.00 . A A . 139 PHE HE2 1 1
19 59707 1 1 139 PHE HZ H -62.450 -23.865 -43.808 1.00 . A A . 139 PHE HZ 1 1
19 59708 1 1 139 PHE N N -63.925 -18.596 -39.152 1.00 . A A . 139 PHE N 1 1
19 59709 1 1 139 PHE O O -61.595 -18.496 -37.734 1.00 . A A . 139 PHE O 1 1
19 59710 1 1 140 ASP C C -58.773 -21.505 -37.865 1.00 . A A . 140 ASP C 1 1
19 59711 1 1 140 ASP CA C -59.921 -20.664 -37.314 1.00 . A A . 140 ASP CA 1 1
19 59712 1 1 140 ASP CB C -60.394 -21.239 -35.978 1.00 . A A . 140 ASP CB 1 1
19 59713 1 1 140 ASP CG C -61.349 -20.310 -35.254 1.00 . A A . 140 ASP CG 1 1
19 59714 1 1 140 ASP H H -61.222 -21.392 -38.816 1.00 . A A . 140 ASP H 1 1
19 59715 1 1 140 ASP HA H -59.568 -19.656 -37.156 1.00 . A A . 140 ASP HA 1 1
19 59716 1 1 140 ASP HB2 H -60.900 -22.176 -36.157 1.00 . A A . 140 ASP HB2 1 1
19 59717 1 1 140 ASP HB3 H -59.537 -21.412 -35.344 1.00 . A A . 140 ASP HB3 1 1
19 59718 1 1 140 ASP N N -61.028 -20.608 -38.262 1.00 . A A . 140 ASP N 1 1
19 59719 1 1 140 ASP O O -58.936 -22.218 -38.856 1.00 . A A . 140 ASP O 1 1
19 59720 1 1 140 ASP OD1 O -62.575 -20.520 -35.359 1.00 . A A . 140 ASP OD1 1 1
19 59721 1 1 140 ASP OD2 O -60.869 -19.374 -34.581 1.00 . A A . 140 ASP OD2 1 1
19 59722 1 1 141 ILE C C -56.007 -23.160 -36.574 1.00 . A A . 141 ILE C 1 1
19 59723 1 1 141 ILE CA C -56.443 -22.167 -37.646 1.00 . A A . 141 ILE CA 1 1
19 59724 1 1 141 ILE CB C -55.264 -21.233 -37.974 1.00 . A A . 141 ILE CB 1 1
19 59725 1 1 141 ILE CD1 C -52.906 -21.179 -38.933 1.00 . A A . 141 ILE CD1 1 1
19 59726 1 1 141 ILE CG1 C -54.100 -22.032 -38.564 1.00 . A A . 141 ILE CG1 1 1
19 59727 1 1 141 ILE CG2 C -54.819 -20.483 -36.727 1.00 . A A . 141 ILE CG2 1 1
19 59728 1 1 141 ILE H H -57.550 -20.829 -36.437 1.00 . A A . 141 ILE H 1 1
19 59729 1 1 141 ILE HA H -56.704 -22.712 -38.542 1.00 . A A . 141 ILE HA 1 1
19 59730 1 1 141 ILE HB H -55.598 -20.507 -38.700 1.00 . A A . 141 ILE HB 1 1
19 59731 1 1 141 ILE HD11 H -53.202 -20.140 -38.962 1.00 . A A . 141 ILE HD11 1 1
19 59732 1 1 141 ILE HD12 H -52.128 -21.312 -38.197 1.00 . A A . 141 ILE HD12 1 1
19 59733 1 1 141 ILE HD13 H -52.539 -21.475 -39.904 1.00 . A A . 141 ILE HD13 1 1
19 59734 1 1 141 ILE HG12 H -53.774 -22.765 -37.845 1.00 . A A . 141 ILE HG12 1 1
19 59735 1 1 141 ILE HG13 H -54.437 -22.536 -39.458 1.00 . A A . 141 ILE HG13 1 1
19 59736 1 1 141 ILE HG21 H -55.554 -20.614 -35.946 1.00 . A A . 141 ILE HG21 1 1
19 59737 1 1 141 ILE HG22 H -53.868 -20.872 -36.393 1.00 . A A . 141 ILE HG22 1 1
19 59738 1 1 141 ILE HG23 H -54.719 -19.432 -36.954 1.00 . A A . 141 ILE HG23 1 1
19 59739 1 1 141 ILE N N -57.617 -21.414 -37.219 1.00 . A A . 141 ILE N 1 1
19 59740 1 1 141 ILE O O -55.900 -22.815 -35.397 1.00 . A A . 141 ILE O 1 1
19 59741 1 1 142 LYS C C -53.835 -25.332 -35.774 1.00 . A A . 142 LYS C 1 1
19 59742 1 1 142 LYS CA C -55.328 -25.442 -36.066 1.00 . A A . 142 LYS CA 1 1
19 59743 1 1 142 LYS CB C -55.645 -26.822 -36.644 1.00 . A A . 142 LYS CB 1 1
19 59744 1 1 142 LYS CD C -58.133 -26.551 -36.437 1.00 . A A . 142 LYS CD 1 1
19 59745 1 1 142 LYS CE C -58.334 -27.630 -35.385 1.00 . A A . 142 LYS CE 1 1
19 59746 1 1 142 LYS CG C -56.979 -26.888 -37.367 1.00 . A A . 142 LYS CG 1 1
19 59747 1 1 142 LYS H H -55.859 -24.613 -37.939 1.00 . A A . 142 LYS H 1 1
19 59748 1 1 142 LYS HA H -55.873 -25.313 -35.143 1.00 . A A . 142 LYS HA 1 1
19 59749 1 1 142 LYS HB2 H -54.867 -27.095 -37.343 1.00 . A A . 142 LYS HB2 1 1
19 59750 1 1 142 LYS HB3 H -55.660 -27.542 -35.838 1.00 . A A . 142 LYS HB3 1 1
19 59751 1 1 142 LYS HD2 H -57.924 -25.615 -35.941 1.00 . A A . 142 LYS HD2 1 1
19 59752 1 1 142 LYS HD3 H -59.039 -26.458 -37.021 1.00 . A A . 142 LYS HD3 1 1
19 59753 1 1 142 LYS HE2 H -59.392 -27.771 -35.229 1.00 . A A . 142 LYS HE2 1 1
19 59754 1 1 142 LYS HE3 H -57.898 -28.551 -35.743 1.00 . A A . 142 LYS HE3 1 1
19 59755 1 1 142 LYS HG2 H -56.971 -26.181 -38.183 1.00 . A A . 142 LYS HG2 1 1
19 59756 1 1 142 LYS HG3 H -57.120 -27.887 -37.753 1.00 . A A . 142 LYS HG3 1 1
19 59757 1 1 142 LYS HZ1 H -58.418 -27.217 -33.339 1.00 . A A . 142 LYS HZ1 1 1
19 59758 1 1 142 LYS HZ2 H -56.986 -27.978 -33.826 1.00 . A A . 142 LYS HZ2 1 1
19 59759 1 1 142 LYS HZ3 H -57.232 -26.339 -34.167 1.00 . A A . 142 LYS HZ3 1 1
19 59760 1 1 142 LYS N N -55.755 -24.397 -36.989 1.00 . A A . 142 LYS N 1 1
19 59761 1 1 142 LYS NZ N -57.698 -27.266 -34.088 1.00 . A A . 142 LYS NZ 1 1
19 59762 1 1 142 LYS O O -53.001 -25.658 -36.619 1.00 . A A . 142 LYS O 1 1
19 59763 1 1 143 ASP C C -51.543 -26.048 -33.672 1.00 . A A . 143 ASP C 1 1
19 59764 1 1 143 ASP CA C -52.111 -24.722 -34.168 1.00 . A A . 143 ASP CA 1 1
19 59765 1 1 143 ASP CB C -51.987 -23.659 -33.074 1.00 . A A . 143 ASP CB 1 1
19 59766 1 1 143 ASP CG C -52.215 -24.227 -31.687 1.00 . A A . 143 ASP CG 1 1
19 59767 1 1 143 ASP H H -54.213 -24.628 -33.942 1.00 . A A . 143 ASP H 1 1
19 59768 1 1 143 ASP HA H -51.547 -24.404 -35.032 1.00 . A A . 143 ASP HA 1 1
19 59769 1 1 143 ASP HB2 H -50.995 -23.231 -33.108 1.00 . A A . 143 ASP HB2 1 1
19 59770 1 1 143 ASP HB3 H -52.716 -22.883 -33.251 1.00 . A A . 143 ASP HB3 1 1
19 59771 1 1 143 ASP N N -53.504 -24.872 -34.572 1.00 . A A . 143 ASP N 1 1
19 59772 1 1 143 ASP O O -52.188 -27.092 -33.780 1.00 . A A . 143 ASP O 1 1
19 59773 1 1 143 ASP OD1 O -51.220 -24.536 -30.999 1.00 . A A . 143 ASP OD1 1 1
19 59774 1 1 143 ASP OD2 O -53.391 -24.362 -31.289 1.00 . A A . 143 ASP OD2 1 1
19 59775 1 1 144 LYS C C -48.352 -26.847 -31.944 1.00 . A A . 144 LYS C 1 1
19 59776 1 1 144 LYS CA C -49.674 -27.198 -32.619 1.00 . A A . 144 LYS CA 1 1
19 59777 1 1 144 LYS CB C -49.431 -28.197 -33.752 1.00 . A A . 144 LYS CB 1 1
19 59778 1 1 144 LYS CD C -51.234 -29.945 -33.733 1.00 . A A . 144 LYS CD 1 1
19 59779 1 1 144 LYS CE C -51.577 -31.393 -33.416 1.00 . A A . 144 LYS CE 1 1
19 59780 1 1 144 LYS CG C -49.788 -29.628 -33.390 1.00 . A A . 144 LYS CG 1 1
19 59781 1 1 144 LYS H H -49.866 -25.140 -33.073 1.00 . A A . 144 LYS H 1 1
19 59782 1 1 144 LYS HA H -50.328 -27.649 -31.888 1.00 . A A . 144 LYS HA 1 1
19 59783 1 1 144 LYS HB2 H -50.025 -27.904 -34.606 1.00 . A A . 144 LYS HB2 1 1
19 59784 1 1 144 LYS HB3 H -48.386 -28.167 -34.024 1.00 . A A . 144 LYS HB3 1 1
19 59785 1 1 144 LYS HD2 H -51.883 -29.299 -33.160 1.00 . A A . 144 LYS HD2 1 1
19 59786 1 1 144 LYS HD3 H -51.392 -29.770 -34.789 1.00 . A A . 144 LYS HD3 1 1
19 59787 1 1 144 LYS HE2 H -51.338 -32.003 -34.273 1.00 . A A . 144 LYS HE2 1 1
19 59788 1 1 144 LYS HE3 H -50.986 -31.712 -32.571 1.00 . A A . 144 LYS HE3 1 1
19 59789 1 1 144 LYS HG2 H -49.144 -30.300 -33.937 1.00 . A A . 144 LYS HG2 1 1
19 59790 1 1 144 LYS HG3 H -49.641 -29.768 -32.328 1.00 . A A . 144 LYS HG3 1 1
19 59791 1 1 144 LYS HZ1 H -53.205 -31.256 -32.113 1.00 . A A . 144 LYS HZ1 1 1
19 59792 1 1 144 LYS HZ2 H -53.602 -30.991 -33.735 1.00 . A A . 144 LYS HZ2 1 1
19 59793 1 1 144 LYS HZ3 H -53.294 -32.561 -33.185 1.00 . A A . 144 LYS HZ3 1 1
19 59794 1 1 144 LYS N N -50.330 -26.002 -33.131 1.00 . A A . 144 LYS N 1 1
19 59795 1 1 144 LYS NZ N -53.021 -31.562 -33.089 1.00 . A A . 144 LYS NZ 1 1
19 59796 1 1 144 LYS O O -48.051 -25.675 -31.719 1.00 . A A . 144 LYS O 1 1
19 59797 1 1 145 TRP C C -45.254 -28.691 -31.468 1.00 . A A . 145 TRP C 1 1
19 59798 1 1 145 TRP CA C -46.274 -27.668 -30.980 1.00 . A A . 145 TRP CA 1 1
19 59799 1 1 145 TRP CB C -46.422 -27.761 -29.461 1.00 . A A . 145 TRP CB 1 1
19 59800 1 1 145 TRP CD1 C -48.336 -29.357 -28.866 1.00 . A A . 145 TRP CD1 1 1
19 59801 1 1 145 TRP CD2 C -46.291 -30.236 -28.611 1.00 . A A . 145 TRP CD2 1 1
19 59802 1 1 145 TRP CE2 C -47.246 -31.208 -28.253 1.00 . A A . 145 TRP CE2 1 1
19 59803 1 1 145 TRP CE3 C -44.935 -30.563 -28.532 1.00 . A A . 145 TRP CE3 1 1
19 59804 1 1 145 TRP CG C -47.009 -29.060 -28.999 1.00 . A A . 145 TRP CG 1 1
19 59805 1 1 145 TRP CH2 C -45.550 -32.775 -27.755 1.00 . A A . 145 TRP CH2 1 1
19 59806 1 1 145 TRP CZ2 C -46.885 -32.483 -27.823 1.00 . A A . 145 TRP CZ2 1 1
19 59807 1 1 145 TRP CZ3 C -44.579 -31.828 -28.104 1.00 . A A . 145 TRP CZ3 1 1
19 59808 1 1 145 TRP H H -47.860 -28.781 -31.833 1.00 . A A . 145 TRP H 1 1
19 59809 1 1 145 TRP HA H -45.925 -26.678 -31.238 1.00 . A A . 145 TRP HA 1 1
19 59810 1 1 145 TRP HB2 H -45.450 -27.655 -29.003 1.00 . A A . 145 TRP HB2 1 1
19 59811 1 1 145 TRP HB3 H -47.065 -26.963 -29.119 1.00 . A A . 145 TRP HB3 1 1
19 59812 1 1 145 TRP HD1 H -49.138 -28.669 -29.082 1.00 . A A . 145 TRP HD1 1 1
19 59813 1 1 145 TRP HE1 H -49.340 -31.093 -28.243 1.00 . A A . 145 TRP HE1 1 1
19 59814 1 1 145 TRP HE3 H -44.172 -29.847 -28.797 1.00 . A A . 145 TRP HE3 1 1
19 59815 1 1 145 TRP HH2 H -45.226 -33.751 -27.426 1.00 . A A . 145 TRP HH2 1 1
19 59816 1 1 145 TRP HZ2 H -47.622 -33.223 -27.551 1.00 . A A . 145 TRP HZ2 1 1
19 59817 1 1 145 TRP HZ3 H -43.536 -32.098 -28.037 1.00 . A A . 145 TRP HZ3 1 1
19 59818 1 1 145 TRP N N -47.566 -27.869 -31.627 1.00 . A A . 145 TRP N 1 1
19 59819 1 1 145 TRP NE1 N -48.485 -30.648 -28.417 1.00 . A A . 145 TRP NE1 1 1
19 59820 1 1 145 TRP O O -45.619 -29.732 -32.014 1.00 . A A . 145 TRP O 1 1
19 59821 1 1 146 ALA C C -41.536 -28.682 -31.385 1.00 . A A . 146 ALA C 1 1
19 59822 1 1 146 ALA CA C -42.905 -29.284 -31.686 1.00 . A A . 146 ALA CA 1 1
19 59823 1 1 146 ALA CB C -43.029 -29.600 -33.169 1.00 . A A . 146 ALA CB 1 1
19 59824 1 1 146 ALA H H -43.748 -27.543 -30.827 1.00 . A A . 146 ALA H 1 1
19 59825 1 1 146 ALA HA H -43.009 -30.208 -31.137 1.00 . A A . 146 ALA HA 1 1
19 59826 1 1 146 ALA HB1 H -43.625 -28.838 -33.650 1.00 . A A . 146 ALA HB1 1 1
19 59827 1 1 146 ALA HB2 H -42.046 -29.623 -33.616 1.00 . A A . 146 ALA HB2 1 1
19 59828 1 1 146 ALA HB3 H -43.505 -30.562 -33.293 1.00 . A A . 146 ALA HB3 1 1
19 59829 1 1 146 ALA N N -43.976 -28.389 -31.268 1.00 . A A . 146 ALA N 1 1
19 59830 1 1 146 ALA O O -41.403 -27.490 -31.108 1.00 . A A . 146 ALA O 1 1
19 59831 1 1 147 PRO C C -38.569 -28.191 -32.272 1.00 . A A . 147 PRO C 1 1
19 59832 1 1 147 PRO CA C -39.117 -29.096 -31.174 1.00 . A A . 147 PRO CA 1 1
19 59833 1 1 147 PRO CB C -38.338 -30.414 -31.128 1.00 . A A . 147 PRO CB 1 1
19 59834 1 1 147 PRO CD C -40.578 -30.958 -31.762 1.00 . A A . 147 PRO CD 1 1
19 59835 1 1 147 PRO CG C -39.141 -31.356 -31.956 1.00 . A A . 147 PRO CG 1 1
19 59836 1 1 147 PRO HA H -39.034 -28.593 -30.220 1.00 . A A . 147 PRO HA 1 1
19 59837 1 1 147 PRO HB2 H -37.351 -30.265 -31.541 1.00 . A A . 147 PRO HB2 1 1
19 59838 1 1 147 PRO HB3 H -38.260 -30.754 -30.106 1.00 . A A . 147 PRO HB3 1 1
19 59839 1 1 147 PRO HD2 H -41.140 -31.115 -32.671 1.00 . A A . 147 PRO HD2 1 1
19 59840 1 1 147 PRO HD3 H -41.017 -31.511 -30.945 1.00 . A A . 147 PRO HD3 1 1
19 59841 1 1 147 PRO HG2 H -38.862 -31.261 -32.995 1.00 . A A . 147 PRO HG2 1 1
19 59842 1 1 147 PRO HG3 H -38.985 -32.368 -31.615 1.00 . A A . 147 PRO HG3 1 1
19 59843 1 1 147 PRO N N -40.494 -29.523 -31.439 1.00 . A A . 147 PRO N 1 1
19 59844 1 1 147 PRO O O -39.101 -28.154 -33.382 1.00 . A A . 147 PRO O 1 1
19 59845 1 1 148 ALA C C -35.404 -26.355 -32.603 1.00 . A A . 148 ALA C 1 1
19 59846 1 1 148 ALA CA C -36.882 -26.562 -32.919 1.00 . A A . 148 ALA CA 1 1
19 59847 1 1 148 ALA CB C -37.612 -25.228 -32.939 1.00 . A A . 148 ALA CB 1 1
19 59848 1 1 148 ALA H H -37.123 -27.538 -31.057 1.00 . A A . 148 ALA H 1 1
19 59849 1 1 148 ALA HA H -36.970 -27.008 -33.900 1.00 . A A . 148 ALA HA 1 1
19 59850 1 1 148 ALA HB1 H -37.351 -24.662 -32.057 1.00 . A A . 148 ALA HB1 1 1
19 59851 1 1 148 ALA HB2 H -37.325 -24.674 -33.820 1.00 . A A . 148 ALA HB2 1 1
19 59852 1 1 148 ALA HB3 H -38.678 -25.401 -32.954 1.00 . A A . 148 ALA HB3 1 1
19 59853 1 1 148 ALA N N -37.502 -27.465 -31.957 1.00 . A A . 148 ALA N 1 1
19 59854 1 1 148 ALA O O -34.960 -26.596 -31.480 1.00 . A A . 148 ALA O 1 1
19 59855 1 1 149 PHE C C -32.880 -24.199 -33.670 1.00 . A A . 149 PHE C 1 1
19 59856 1 1 149 PHE CA C -33.220 -25.667 -33.426 1.00 . A A . 149 PHE CA 1 1
19 59857 1 1 149 PHE CB C -32.414 -26.553 -34.379 1.00 . A A . 149 PHE CB 1 1
19 59858 1 1 149 PHE CD1 C -33.452 -28.349 -35.793 1.00 . A A . 149 PHE CD1 1 1
19 59859 1 1 149 PHE CD2 C -33.084 -28.798 -33.481 1.00 . A A . 149 PHE CD2 1 1
19 59860 1 1 149 PHE CE1 C -33.986 -29.613 -35.958 1.00 . A A . 149 PHE CE1 1 1
19 59861 1 1 149 PHE CE2 C -33.617 -30.063 -33.639 1.00 . A A . 149 PHE CE2 1 1
19 59862 1 1 149 PHE CG C -32.995 -27.928 -34.555 1.00 . A A . 149 PHE CG 1 1
19 59863 1 1 149 PHE CZ C -34.070 -30.471 -34.879 1.00 . A A . 149 PHE CZ 1 1
19 59864 1 1 149 PHE H H -35.060 -25.732 -34.471 1.00 . A A . 149 PHE H 1 1
19 59865 1 1 149 PHE HA H -32.962 -25.920 -32.410 1.00 . A A . 149 PHE HA 1 1
19 59866 1 1 149 PHE HB2 H -32.376 -26.083 -35.351 1.00 . A A . 149 PHE HB2 1 1
19 59867 1 1 149 PHE HB3 H -31.410 -26.662 -33.997 1.00 . A A . 149 PHE HB3 1 1
19 59868 1 1 149 PHE HD1 H -33.387 -27.677 -36.638 1.00 . A A . 149 PHE HD1 1 1
19 59869 1 1 149 PHE HD2 H -32.732 -28.481 -32.510 1.00 . A A . 149 PHE HD2 1 1
19 59870 1 1 149 PHE HE1 H -34.339 -29.927 -36.929 1.00 . A A . 149 PHE HE1 1 1
19 59871 1 1 149 PHE HE2 H -33.681 -30.733 -32.794 1.00 . A A . 149 PHE HE2 1 1
19 59872 1 1 149 PHE HZ H -34.486 -31.458 -35.005 1.00 . A A . 149 PHE HZ 1 1
19 59873 1 1 149 PHE N N -34.648 -25.906 -33.599 1.00 . A A . 149 PHE N 1 1
19 59874 1 1 149 PHE O O -33.031 -23.694 -34.782 1.00 . A A . 149 PHE O 1 1
19 59875 1 1 150 GLN C C -30.548 -21.941 -32.791 1.00 . A A . 150 GLN C 1 1
19 59876 1 1 150 GLN CA C -32.062 -22.113 -32.722 1.00 . A A . 150 GLN CA 1 1
19 59877 1 1 150 GLN CB C -32.621 -21.337 -31.527 1.00 . A A . 150 GLN CB 1 1
19 59878 1 1 150 GLN CD C -33.562 -19.156 -30.667 1.00 . A A . 150 GLN CD 1 1
19 59879 1 1 150 GLN CG C -32.944 -19.885 -31.843 1.00 . A A . 150 GLN CG 1 1
19 59880 1 1 150 GLN H H -32.323 -23.982 -31.762 1.00 . A A . 150 GLN H 1 1
19 59881 1 1 150 GLN HA H -32.499 -21.723 -33.628 1.00 . A A . 150 GLN HA 1 1
19 59882 1 1 150 GLN HB2 H -33.526 -21.821 -31.190 1.00 . A A . 150 GLN HB2 1 1
19 59883 1 1 150 GLN HB3 H -31.894 -21.356 -30.729 1.00 . A A . 150 GLN HB3 1 1
19 59884 1 1 150 GLN HE21 H -34.638 -18.027 -31.900 1.00 . A A . 150 GLN HE21 1 1
19 59885 1 1 150 GLN HE22 H -34.856 -17.717 -30.214 1.00 . A A . 150 GLN HE22 1 1
19 59886 1 1 150 GLN HG2 H -32.032 -19.379 -32.122 1.00 . A A . 150 GLN HG2 1 1
19 59887 1 1 150 GLN HG3 H -33.637 -19.857 -32.670 1.00 . A A . 150 GLN HG3 1 1
19 59888 1 1 150 GLN N N -32.422 -23.523 -32.622 1.00 . A A . 150 GLN N 1 1
19 59889 1 1 150 GLN NE2 N -34.440 -18.203 -30.955 1.00 . A A . 150 GLN NE2 1 1
19 59890 1 1 150 GLN O O -29.793 -22.863 -32.482 1.00 . A A . 150 GLN O 1 1
19 59891 1 1 150 GLN OE1 O -33.253 -19.446 -29.510 1.00 . A A . 150 GLN OE1 1 1
19 59892 1 1 151 VAL C C -28.435 -18.957 -33.319 1.00 . A A . 151 VAL C 1 1
19 59893 1 1 151 VAL CA C -28.686 -20.461 -33.312 1.00 . A A . 151 VAL CA 1 1
19 59894 1 1 151 VAL CB C -28.084 -21.078 -34.587 1.00 . A A . 151 VAL CB 1 1
19 59895 1 1 151 VAL CG1 C -28.702 -20.452 -35.827 1.00 . A A . 151 VAL CG1 1 1
19 59896 1 1 151 VAL CG2 C -26.571 -20.914 -34.594 1.00 . A A . 151 VAL CG2 1 1
19 59897 1 1 151 VAL H H -30.761 -20.060 -33.434 1.00 . A A . 151 VAL H 1 1
19 59898 1 1 151 VAL HA H -28.189 -20.895 -32.457 1.00 . A A . 151 VAL HA 1 1
19 59899 1 1 151 VAL HB H -28.310 -22.134 -34.594 1.00 . A A . 151 VAL HB 1 1
19 59900 1 1 151 VAL HG11 H -28.651 -21.153 -36.648 1.00 . A A . 151 VAL HG11 1 1
19 59901 1 1 151 VAL HG12 H -29.734 -20.204 -35.628 1.00 . A A . 151 VAL HG12 1 1
19 59902 1 1 151 VAL HG13 H -28.159 -19.555 -36.087 1.00 . A A . 151 VAL HG13 1 1
19 59903 1 1 151 VAL HG21 H -26.319 -19.888 -34.369 1.00 . A A . 151 VAL HG21 1 1
19 59904 1 1 151 VAL HG22 H -26.135 -21.564 -33.850 1.00 . A A . 151 VAL HG22 1 1
19 59905 1 1 151 VAL HG23 H -26.186 -21.174 -35.569 1.00 . A A . 151 VAL HG23 1 1
19 59906 1 1 151 VAL N N -30.111 -20.754 -33.202 1.00 . A A . 151 VAL N 1 1
19 59907 1 1 151 VAL O O -29.147 -18.201 -33.978 1.00 . A A . 151 VAL O 1 1
19 59908 1 1 152 GLY C C -25.928 -16.835 -31.580 1.00 . A A . 152 GLY C 1 1
19 59909 1 1 152 GLY CA C -27.084 -17.119 -32.518 1.00 . A A . 152 GLY CA 1 1
19 59910 1 1 152 GLY H H -26.879 -19.180 -32.077 1.00 . A A . 152 GLY H 1 1
19 59911 1 1 152 GLY HA2 H -26.824 -16.776 -33.509 1.00 . A A . 152 GLY HA2 1 1
19 59912 1 1 152 GLY HA3 H -27.952 -16.573 -32.176 1.00 . A A . 152 GLY HA3 1 1
19 59913 1 1 152 GLY N N -27.414 -18.530 -32.582 1.00 . A A . 152 GLY N 1 1
19 59914 1 1 152 GLY O O -25.170 -17.738 -31.226 1.00 . A A . 152 GLY O 1 1
19 59915 1 1 153 LEU C C -25.227 -14.192 -29.225 1.00 . A A . 153 LEU C 1 1
19 59916 1 1 153 LEU CA C -24.717 -15.175 -30.274 1.00 . A A . 153 LEU CA 1 1
19 59917 1 1 153 LEU CB C -23.569 -14.544 -31.065 1.00 . A A . 153 LEU CB 1 1
19 59918 1 1 153 LEU CD1 C -22.717 -12.427 -32.102 1.00 . A A . 153 LEU CD1 1 1
19 59919 1 1 153 LEU CD2 C -24.485 -13.762 -33.264 1.00 . A A . 153 LEU CD2 1 1
19 59920 1 1 153 LEU CG C -23.929 -13.325 -31.915 1.00 . A A . 153 LEU CG 1 1
19 59921 1 1 153 LEU H H -26.426 -14.901 -31.492 1.00 . A A . 153 LEU H 1 1
19 59922 1 1 153 LEU HA H -24.355 -16.061 -29.775 1.00 . A A . 153 LEU HA 1 1
19 59923 1 1 153 LEU HB2 H -22.810 -14.242 -30.361 1.00 . A A . 153 LEU HB2 1 1
19 59924 1 1 153 LEU HB3 H -23.168 -15.301 -31.723 1.00 . A A . 153 LEU HB3 1 1
19 59925 1 1 153 LEU HD11 H -22.277 -12.213 -31.140 1.00 . A A . 153 LEU HD11 1 1
19 59926 1 1 153 LEU HD12 H -21.992 -12.928 -32.726 1.00 . A A . 153 LEU HD12 1 1
19 59927 1 1 153 LEU HD13 H -23.022 -11.504 -32.573 1.00 . A A . 153 LEU HD13 1 1
19 59928 1 1 153 LEU HD21 H -23.878 -14.561 -33.661 1.00 . A A . 153 LEU HD21 1 1
19 59929 1 1 153 LEU HD22 H -25.500 -14.109 -33.139 1.00 . A A . 153 LEU HD22 1 1
19 59930 1 1 153 LEU HD23 H -24.471 -12.925 -33.946 1.00 . A A . 153 LEU HD23 1 1
19 59931 1 1 153 LEU HG H -24.694 -12.753 -31.407 1.00 . A A . 153 LEU HG 1 1
19 59932 1 1 153 LEU N N -25.791 -15.576 -31.177 1.00 . A A . 153 LEU N 1 1
19 59933 1 1 153 LEU O O -26.271 -13.565 -29.403 1.00 . A A . 153 LEU O 1 1
19 59934 1 1 154 ARG C C -23.671 -12.295 -26.630 1.00 . A A . 154 ARG C 1 1
19 59935 1 1 154 ARG CA C -24.857 -13.156 -27.055 1.00 . A A . 154 ARG CA 1 1
19 59936 1 1 154 ARG CB C -25.383 -13.945 -25.855 1.00 . A A . 154 ARG CB 1 1
19 59937 1 1 154 ARG CD C -25.747 -11.941 -24.382 1.00 . A A . 154 ARG CD 1 1
19 59938 1 1 154 ARG CG C -25.073 -13.297 -24.515 1.00 . A A . 154 ARG CG 1 1
19 59939 1 1 154 ARG CZ C -27.596 -12.515 -22.867 1.00 . A A . 154 ARG CZ 1 1
19 59940 1 1 154 ARG H H -23.660 -14.589 -28.048 1.00 . A A . 154 ARG H 1 1
19 59941 1 1 154 ARG HA H -25.641 -12.511 -27.422 1.00 . A A . 154 ARG HA 1 1
19 59942 1 1 154 ARG HB2 H -26.455 -14.041 -25.943 1.00 . A A . 154 ARG HB2 1 1
19 59943 1 1 154 ARG HB3 H -24.940 -14.930 -25.865 1.00 . A A . 154 ARG HB3 1 1
19 59944 1 1 154 ARG HD2 H -25.247 -11.378 -23.609 1.00 . A A . 154 ARG HD2 1 1
19 59945 1 1 154 ARG HD3 H -25.659 -11.417 -25.323 1.00 . A A . 154 ARG HD3 1 1
19 59946 1 1 154 ARG HE H -27.818 -11.799 -24.716 1.00 . A A . 154 ARG HE 1 1
19 59947 1 1 154 ARG HG2 H -25.426 -13.941 -23.724 1.00 . A A . 154 ARG HG2 1 1
19 59948 1 1 154 ARG HG3 H -24.004 -13.168 -24.428 1.00 . A A . 154 ARG HG3 1 1
19 59949 1 1 154 ARG HH11 H -25.749 -12.819 -22.108 1.00 . A A . 154 ARG HH11 1 1
19 59950 1 1 154 ARG HH12 H -27.061 -13.219 -21.050 1.00 . A A . 154 ARG HH12 1 1
19 59951 1 1 154 ARG HH21 H -29.554 -12.322 -23.332 1.00 . A A . 154 ARG HH21 1 1
19 59952 1 1 154 ARG HH22 H -29.225 -12.937 -21.747 1.00 . A A . 154 ARG HH22 1 1
19 59953 1 1 154 ARG N N -24.481 -14.063 -28.132 1.00 . A A . 154 ARG N 1 1
19 59954 1 1 154 ARG NE N -27.161 -12.064 -24.039 1.00 . A A . 154 ARG NE 1 1
19 59955 1 1 154 ARG NH1 N -26.731 -12.881 -21.931 1.00 . A A . 154 ARG NH1 1 1
19 59956 1 1 154 ARG NH2 N -28.899 -12.598 -22.628 1.00 . A A . 154 ARG NH2 1 1
19 59957 1 1 154 ARG O O -22.641 -12.810 -26.194 1.00 . A A . 154 ARG O 1 1
19 59958 1 1 155 TYR C C -23.090 -9.343 -25.080 1.00 . A A . 155 TYR C 1 1
19 59959 1 1 155 TYR CA C -22.764 -10.050 -26.392 1.00 . A A . 155 TYR CA 1 1
19 59960 1 1 155 TYR CB C -22.557 -9.017 -27.502 1.00 . A A . 155 TYR CB 1 1
19 59961 1 1 155 TYR CD1 C -21.930 -9.442 -29.911 1.00 . A A . 155 TYR CD1 1 1
19 59962 1 1 155 TYR CD2 C -20.305 -9.899 -28.229 1.00 . A A . 155 TYR CD2 1 1
19 59963 1 1 155 TYR CE1 C -21.042 -9.846 -30.887 1.00 . A A . 155 TYR CE1 1 1
19 59964 1 1 155 TYR CE2 C -19.409 -10.305 -29.198 1.00 . A A . 155 TYR CE2 1 1
19 59965 1 1 155 TYR CG C -21.579 -9.460 -28.567 1.00 . A A . 155 TYR CG 1 1
19 59966 1 1 155 TYR CZ C -19.781 -10.277 -30.526 1.00 . A A . 155 TYR CZ 1 1
19 59967 1 1 155 TYR H H -24.667 -10.630 -27.112 1.00 . A A . 155 TYR H 1 1
19 59968 1 1 155 TYR HA H -21.853 -10.616 -26.266 1.00 . A A . 155 TYR HA 1 1
19 59969 1 1 155 TYR HB2 H -23.503 -8.820 -27.982 1.00 . A A . 155 TYR HB2 1 1
19 59970 1 1 155 TYR HB3 H -22.182 -8.102 -27.067 1.00 . A A . 155 TYR HB3 1 1
19 59971 1 1 155 TYR HD1 H -22.918 -9.104 -30.191 1.00 . A A . 155 TYR HD1 1 1
19 59972 1 1 155 TYR HD2 H -20.017 -9.920 -27.188 1.00 . A A . 155 TYR HD2 1 1
19 59973 1 1 155 TYR HE1 H -21.333 -9.825 -31.928 1.00 . A A . 155 TYR HE1 1 1
19 59974 1 1 155 TYR HE2 H -18.423 -10.642 -28.916 1.00 . A A . 155 TYR HE2 1 1
19 59975 1 1 155 TYR HH H -18.692 -9.942 -32.074 1.00 . A A . 155 TYR HH 1 1
19 59976 1 1 155 TYR N N -23.824 -10.982 -26.759 1.00 . A A . 155 TYR N 1 1
19 59977 1 1 155 TYR O O -24.240 -8.983 -24.825 1.00 . A A . 155 TYR O 1 1
19 59978 1 1 155 TYR OH O -18.892 -10.681 -31.495 1.00 . A A . 155 TYR OH 1 1
19 59979 1 1 156 ASP C C -21.375 -7.235 -22.875 1.00 . A A . 156 ASP C 1 1
19 59980 1 1 156 ASP CA C -22.247 -8.483 -22.965 1.00 . A A . 156 ASP CA 1 1
19 59981 1 1 156 ASP CB C -21.908 -9.441 -21.822 1.00 . A A . 156 ASP CB 1 1
19 59982 1 1 156 ASP CG C -20.513 -10.021 -21.947 1.00 . A A . 156 ASP CG 1 1
19 59983 1 1 156 ASP H H -21.178 -9.458 -24.511 1.00 . A A . 156 ASP H 1 1
19 59984 1 1 156 ASP HA H -23.283 -8.190 -22.882 1.00 . A A . 156 ASP HA 1 1
19 59985 1 1 156 ASP HB2 H -21.973 -8.908 -20.883 1.00 . A A . 156 ASP HB2 1 1
19 59986 1 1 156 ASP HB3 H -22.619 -10.253 -21.819 1.00 . A A . 156 ASP HB3 1 1
19 59987 1 1 156 ASP N N -22.071 -9.148 -24.251 1.00 . A A . 156 ASP N 1 1
19 59988 1 1 156 ASP O O -20.147 -7.317 -22.928 1.00 . A A . 156 ASP O 1 1
19 59989 1 1 156 ASP OD1 O -19.655 -9.692 -21.102 1.00 . A A . 156 ASP OD1 1 1
19 59990 1 1 156 ASP OD2 O -20.282 -10.807 -22.889 1.00 . A A . 156 ASP OD2 1 1
19 59991 1 1 157 LEU C C -21.245 -4.327 -21.197 1.00 . A A . 157 LEU C 1 1
19 59992 1 1 157 LEU CA C -21.300 -4.813 -22.643 1.00 . A A . 157 LEU CA 1 1
19 59993 1 1 157 LEU CB C -21.971 -3.756 -23.522 1.00 . A A . 157 LEU CB 1 1
19 59994 1 1 157 LEU CD1 C -20.335 -3.360 -25.379 1.00 . A A . 157 LEU CD1 1 1
19 59995 1 1 157 LEU CD2 C -21.811 -1.498 -24.599 1.00 . A A . 157 LEU CD2 1 1
19 59996 1 1 157 LEU CG C -21.038 -2.740 -24.182 1.00 . A A . 157 LEU CG 1 1
19 59997 1 1 157 LEU H H -22.996 -6.078 -22.703 1.00 . A A . 157 LEU H 1 1
19 59998 1 1 157 LEU HA H -20.292 -4.974 -22.994 1.00 . A A . 157 LEU HA 1 1
19 59999 1 1 157 LEU HB2 H -22.507 -4.270 -24.306 1.00 . A A . 157 LEU HB2 1 1
19 60000 1 1 157 LEU HB3 H -22.673 -3.211 -22.906 1.00 . A A . 157 LEU HB3 1 1
19 60001 1 1 157 LEU HD11 H -20.845 -3.068 -26.286 1.00 . A A . 157 LEU HD11 1 1
19 60002 1 1 157 LEU HD12 H -19.312 -3.017 -25.414 1.00 . A A . 157 LEU HD12 1 1
19 60003 1 1 157 LEU HD13 H -20.351 -4.437 -25.288 1.00 . A A . 157 LEU HD13 1 1
19 60004 1 1 157 LEU HD21 H -22.866 -1.656 -24.429 1.00 . A A . 157 LEU HD21 1 1
19 60005 1 1 157 LEU HD22 H -21.476 -0.653 -24.016 1.00 . A A . 157 LEU HD22 1 1
19 60006 1 1 157 LEU HD23 H -21.640 -1.303 -25.647 1.00 . A A . 157 LEU HD23 1 1
19 60007 1 1 157 LEU HG H -20.281 -2.441 -23.469 1.00 . A A . 157 LEU HG 1 1
19 60008 1 1 157 LEU N N -22.017 -6.080 -22.739 1.00 . A A . 157 LEU N 1 1
19 60009 1 1 157 LEU O O -21.989 -4.805 -20.342 1.00 . A A . 157 LEU O 1 1
19 60010 1 1 158 GLY C C -20.956 -1.518 -19.418 1.00 . A A . 158 GLY C 1 1
19 60011 1 1 158 GLY CA C -20.226 -2.834 -19.591 1.00 . A A . 158 GLY CA 1 1
19 60012 1 1 158 GLY H H -19.793 -3.027 -21.655 1.00 . A A . 158 GLY H 1 1
19 60013 1 1 158 GLY HA2 H -20.623 -3.551 -18.888 1.00 . A A . 158 GLY HA2 1 1
19 60014 1 1 158 GLY HA3 H -19.177 -2.683 -19.380 1.00 . A A . 158 GLY HA3 1 1
19 60015 1 1 158 GLY N N -20.360 -3.371 -20.933 1.00 . A A . 158 GLY N 1 1
19 60016 1 1 158 GLY O O -20.367 -0.526 -18.990 1.00 . A A . 158 GLY O 1 1
19 60017 1 1 159 ASN C C -24.510 -0.651 -19.345 1.00 . A A . 159 ASN C 1 1
19 60018 1 1 159 ASN CA C -23.053 -0.302 -19.632 1.00 . A A . 159 ASN CA 1 1
19 60019 1 1 159 ASN CB C -22.959 0.531 -20.913 1.00 . A A . 159 ASN CB 1 1
19 60020 1 1 159 ASN CG C -23.378 1.972 -20.698 1.00 . A A . 159 ASN CG 1 1
19 60021 1 1 159 ASN H H -22.656 -2.330 -20.086 1.00 . A A . 159 ASN H 1 1
19 60022 1 1 159 ASN HA H -22.665 0.278 -18.807 1.00 . A A . 159 ASN HA 1 1
19 60023 1 1 159 ASN HB2 H -21.938 0.522 -21.266 1.00 . A A . 159 ASN HB2 1 1
19 60024 1 1 159 ASN HB3 H -23.600 0.096 -21.665 1.00 . A A . 159 ASN HB3 1 1
19 60025 1 1 159 ASN HD21 H -23.579 2.231 -22.660 1.00 . A A . 159 ASN HD21 1 1
19 60026 1 1 159 ASN HD22 H -23.931 3.610 -21.680 1.00 . A A . 159 ASN HD22 1 1
19 60027 1 1 159 ASN N N -22.242 -1.507 -19.752 1.00 . A A . 159 ASN N 1 1
19 60028 1 1 159 ASN ND2 N -23.658 2.675 -21.789 1.00 . A A . 159 ASN ND2 1 1
19 60029 1 1 159 ASN O O -25.426 0.019 -19.823 1.00 . A A . 159 ASN O 1 1
19 60030 1 1 159 ASN OD1 O -23.452 2.447 -19.564 1.00 . A A . 159 ASN OD1 1 1
19 60031 1 1 160 SER C C -26.919 -2.319 -19.467 1.00 . A A . 160 SER C 1 1
19 60032 1 1 160 SER CA C -26.063 -2.148 -18.215 1.00 . A A . 160 SER CA 1 1
19 60033 1 1 160 SER CB C -26.721 -1.146 -17.265 1.00 . A A . 160 SER CB 1 1
19 60034 1 1 160 SER H H -23.946 -2.200 -18.213 1.00 . A A . 160 SER H 1 1
19 60035 1 1 160 SER HA H -25.980 -3.103 -17.717 1.00 . A A . 160 SER HA 1 1
19 60036 1 1 160 SER HB2 H -27.248 -0.400 -17.841 1.00 . A A . 160 SER HB2 1 1
19 60037 1 1 160 SER HB3 H -27.420 -1.667 -16.626 1.00 . A A . 160 SER HB3 1 1
19 60038 1 1 160 SER HG H -26.104 0.340 -16.148 1.00 . A A . 160 SER HG 1 1
19 60039 1 1 160 SER N N -24.717 -1.706 -18.564 1.00 . A A . 160 SER N 1 1
19 60040 1 1 160 SER O O -28.119 -2.047 -19.452 1.00 . A A . 160 SER O 1 1
19 60041 1 1 160 SER OG O -25.755 -0.499 -16.455 1.00 . A A . 160 SER OG 1 1
19 60042 1 1 161 TRP C C -26.285 -4.020 -22.663 1.00 . A A . 161 TRP C 1 1
19 60043 1 1 161 TRP CA C -26.996 -2.975 -21.809 1.00 . A A . 161 TRP CA 1 1
19 60044 1 1 161 TRP CB C -27.105 -1.658 -22.577 1.00 . A A . 161 TRP CB 1 1
19 60045 1 1 161 TRP CD1 C -28.326 0.190 -21.287 1.00 . A A . 161 TRP CD1 1 1
19 60046 1 1 161 TRP CD2 C -29.635 -0.983 -22.675 1.00 . A A . 161 TRP CD2 1 1
19 60047 1 1 161 TRP CE2 C -30.422 -0.007 -22.031 1.00 . A A . 161 TRP CE2 1 1
19 60048 1 1 161 TRP CE3 C -30.245 -1.840 -23.594 1.00 . A A . 161 TRP CE3 1 1
19 60049 1 1 161 TRP CG C -28.299 -0.839 -22.184 1.00 . A A . 161 TRP CG 1 1
19 60050 1 1 161 TRP CH2 C -32.356 -0.719 -23.186 1.00 . A A . 161 TRP CH2 1 1
19 60051 1 1 161 TRP CZ2 C -31.785 0.133 -22.281 1.00 . A A . 161 TRP CZ2 1 1
19 60052 1 1 161 TRP CZ3 C -31.597 -1.700 -23.840 1.00 . A A . 161 TRP CZ3 1 1
19 60053 1 1 161 TRP H H -25.333 -2.967 -20.497 1.00 . A A . 161 TRP H 1 1
19 60054 1 1 161 TRP HA H -27.989 -3.332 -21.578 1.00 . A A . 161 TRP HA 1 1
19 60055 1 1 161 TRP HB2 H -26.221 -1.067 -22.394 1.00 . A A . 161 TRP HB2 1 1
19 60056 1 1 161 TRP HB3 H -27.180 -1.871 -23.633 1.00 . A A . 161 TRP HB3 1 1
19 60057 1 1 161 TRP HD1 H -27.465 0.544 -20.740 1.00 . A A . 161 TRP HD1 1 1
19 60058 1 1 161 TRP HE1 H -29.875 1.439 -20.613 1.00 . A A . 161 TRP HE1 1 1
19 60059 1 1 161 TRP HE3 H -29.678 -2.601 -24.109 1.00 . A A . 161 TRP HE3 1 1
19 60060 1 1 161 TRP HH2 H -33.408 -0.646 -23.409 1.00 . A A . 161 TRP HH2 1 1
19 60061 1 1 161 TRP HZ2 H -32.382 0.885 -21.785 1.00 . A A . 161 TRP HZ2 1 1
19 60062 1 1 161 TRP HZ3 H -32.086 -2.354 -24.549 1.00 . A A . 161 TRP HZ3 1 1
19 60063 1 1 161 TRP N N -26.292 -2.769 -20.547 1.00 . A A . 161 TRP N 1 1
19 60064 1 1 161 TRP NE1 N -29.600 0.695 -21.190 1.00 . A A . 161 TRP NE1 1 1
19 60065 1 1 161 TRP O O -25.278 -3.726 -23.306 1.00 . A A . 161 TRP O 1 1
19 60066 1 1 162 MET C C -26.961 -6.493 -24.773 1.00 . A A . 162 MET C 1 1
19 60067 1 1 162 MET CA C -26.233 -6.324 -23.443 1.00 . A A . 162 MET CA 1 1
19 60068 1 1 162 MET CB C -26.285 -7.632 -22.651 1.00 . A A . 162 MET CB 1 1
19 60069 1 1 162 MET CE C -24.725 -6.069 -19.256 1.00 . A A . 162 MET CE 1 1
19 60070 1 1 162 MET CG C -25.362 -7.649 -21.444 1.00 . A A . 162 MET CG 1 1
19 60071 1 1 162 MET H H -27.621 -5.410 -22.132 1.00 . A A . 162 MET H 1 1
19 60072 1 1 162 MET HA H -25.201 -6.073 -23.640 1.00 . A A . 162 MET HA 1 1
19 60073 1 1 162 MET HB2 H -27.295 -7.790 -22.307 1.00 . A A . 162 MET HB2 1 1
19 60074 1 1 162 MET HB3 H -26.003 -8.446 -23.303 1.00 . A A . 162 MET HB3 1 1
19 60075 1 1 162 MET HE1 H -23.830 -6.655 -19.404 1.00 . A A . 162 MET HE1 1 1
19 60076 1 1 162 MET HE2 H -24.608 -5.107 -19.733 1.00 . A A . 162 MET HE2 1 1
19 60077 1 1 162 MET HE3 H -24.894 -5.931 -18.199 1.00 . A A . 162 MET HE3 1 1
19 60078 1 1 162 MET HG2 H -25.094 -8.671 -21.225 1.00 . A A . 162 MET HG2 1 1
19 60079 1 1 162 MET HG3 H -24.470 -7.088 -21.682 1.00 . A A . 162 MET HG3 1 1
19 60080 1 1 162 MET N N -26.816 -5.237 -22.665 1.00 . A A . 162 MET N 1 1
19 60081 1 1 162 MET O O -28.029 -5.917 -24.985 1.00 . A A . 162 MET O 1 1
19 60082 1 1 162 MET SD S -26.124 -6.926 -19.978 1.00 . A A . 162 MET SD 1 1
19 60083 1 1 163 LEU C C -27.136 -9.021 -27.230 1.00 . A A . 163 LEU C 1 1
19 60084 1 1 163 LEU CA C -26.970 -7.527 -26.977 1.00 . A A . 163 LEU CA 1 1
19 60085 1 1 163 LEU CB C -26.102 -6.905 -28.074 1.00 . A A . 163 LEU CB 1 1
19 60086 1 1 163 LEU CD1 C -27.450 -5.096 -29.167 1.00 . A A . 163 LEU CD1 1 1
19 60087 1 1 163 LEU CD2 C -25.890 -6.490 -30.538 1.00 . A A . 163 LEU CD2 1 1
19 60088 1 1 163 LEU CG C -26.836 -6.475 -29.345 1.00 . A A . 163 LEU CG 1 1
19 60089 1 1 163 LEU H H -25.526 -7.713 -25.440 1.00 . A A . 163 LEU H 1 1
19 60090 1 1 163 LEU HA H -27.943 -7.061 -26.991 1.00 . A A . 163 LEU HA 1 1
19 60091 1 1 163 LEU HB2 H -25.621 -6.033 -27.660 1.00 . A A . 163 LEU HB2 1 1
19 60092 1 1 163 LEU HB3 H -25.352 -7.631 -28.353 1.00 . A A . 163 LEU HB3 1 1
19 60093 1 1 163 LEU HD11 H -27.940 -5.041 -28.205 1.00 . A A . 163 LEU HD11 1 1
19 60094 1 1 163 LEU HD12 H -26.674 -4.347 -29.218 1.00 . A A . 163 LEU HD12 1 1
19 60095 1 1 163 LEU HD13 H -28.173 -4.919 -29.949 1.00 . A A . 163 LEU HD13 1 1
19 60096 1 1 163 LEU HD21 H -26.461 -6.572 -31.450 1.00 . A A . 163 LEU HD21 1 1
19 60097 1 1 163 LEU HD22 H -25.317 -5.575 -30.553 1.00 . A A . 163 LEU HD22 1 1
19 60098 1 1 163 LEU HD23 H -25.220 -7.334 -30.454 1.00 . A A . 163 LEU HD23 1 1
19 60099 1 1 163 LEU HG H -27.637 -7.173 -29.545 1.00 . A A . 163 LEU HG 1 1
19 60100 1 1 163 LEU N N -26.376 -7.283 -25.667 1.00 . A A . 163 LEU N 1 1
19 60101 1 1 163 LEU O O -26.301 -9.827 -26.819 1.00 . A A . 163 LEU O 1 1
19 60102 1 1 164 ASN C C -29.114 -10.921 -29.607 1.00 . A A . 164 ASN C 1 1
19 60103 1 1 164 ASN CA C -28.492 -10.783 -28.220 1.00 . A A . 164 ASN CA 1 1
19 60104 1 1 164 ASN CB C -29.425 -11.386 -27.168 1.00 . A A . 164 ASN CB 1 1
19 60105 1 1 164 ASN CG C -30.095 -12.659 -27.651 1.00 . A A . 164 ASN CG 1 1
19 60106 1 1 164 ASN H H -28.847 -8.696 -28.212 1.00 . A A . 164 ASN H 1 1
19 60107 1 1 164 ASN HA H -27.554 -11.316 -28.205 1.00 . A A . 164 ASN HA 1 1
19 60108 1 1 164 ASN HB2 H -28.855 -11.617 -26.280 1.00 . A A . 164 ASN HB2 1 1
19 60109 1 1 164 ASN HB3 H -30.193 -10.668 -26.921 1.00 . A A . 164 ASN HB3 1 1
19 60110 1 1 164 ASN HD21 H -28.745 -13.761 -26.693 1.00 . A A . 164 ASN HD21 1 1
19 60111 1 1 164 ASN HD22 H -29.955 -14.640 -27.559 1.00 . A A . 164 ASN HD22 1 1
19 60112 1 1 164 ASN N N -28.218 -9.384 -27.911 1.00 . A A . 164 ASN N 1 1
19 60113 1 1 164 ASN ND2 N -29.542 -13.802 -27.262 1.00 . A A . 164 ASN ND2 1 1
19 60114 1 1 164 ASN O O -29.955 -10.116 -30.004 1.00 . A A . 164 ASN O 1 1
19 60115 1 1 164 ASN OD1 O -31.096 -12.614 -28.364 1.00 . A A . 164 ASN OD1 1 1
19 60116 1 1 165 SER C C -29.172 -13.679 -32.016 1.00 . A A . 165 SER C 1 1
19 60117 1 1 165 SER CA C -29.207 -12.192 -31.682 1.00 . A A . 165 SER CA 1 1
19 60118 1 1 165 SER CB C -28.392 -11.406 -32.711 1.00 . A A . 165 SER CB 1 1
19 60119 1 1 165 SER H H -28.022 -12.557 -29.966 1.00 . A A . 165 SER H 1 1
19 60120 1 1 165 SER HA H -30.232 -11.851 -31.711 1.00 . A A . 165 SER HA 1 1
19 60121 1 1 165 SER HB2 H -28.927 -11.383 -33.647 1.00 . A A . 165 SER HB2 1 1
19 60122 1 1 165 SER HB3 H -28.245 -10.397 -32.355 1.00 . A A . 165 SER HB3 1 1
19 60123 1 1 165 SER HG H -26.516 -11.351 -33.271 1.00 . A A . 165 SER HG 1 1
19 60124 1 1 165 SER N N -28.695 -11.949 -30.337 1.00 . A A . 165 SER N 1 1
19 60125 1 1 165 SER O O -28.111 -14.305 -32.000 1.00 . A A . 165 SER O 1 1
19 60126 1 1 165 SER OG O -27.126 -12.005 -32.923 1.00 . A A . 165 SER OG 1 1
19 60127 1 1 166 ASP C C -31.582 -15.893 -33.644 1.00 . A A . 166 ASP C 1 1
19 60128 1 1 166 ASP CA C -30.442 -15.653 -32.659 1.00 . A A . 166 ASP CA 1 1
19 60129 1 1 166 ASP CB C -30.658 -16.489 -31.396 1.00 . A A . 166 ASP CB 1 1
19 60130 1 1 166 ASP CG C -29.912 -15.933 -30.200 1.00 . A A . 166 ASP CG 1 1
19 60131 1 1 166 ASP H H -31.148 -13.688 -32.315 1.00 . A A . 166 ASP H 1 1
19 60132 1 1 166 ASP HA H -29.514 -15.952 -33.122 1.00 . A A . 166 ASP HA 1 1
19 60133 1 1 166 ASP HB2 H -31.713 -16.508 -31.161 1.00 . A A . 166 ASP HB2 1 1
19 60134 1 1 166 ASP HB3 H -30.315 -17.496 -31.576 1.00 . A A . 166 ASP HB3 1 1
19 60135 1 1 166 ASP N N -30.338 -14.239 -32.319 1.00 . A A . 166 ASP N 1 1
19 60136 1 1 166 ASP O O -32.373 -14.993 -33.926 1.00 . A A . 166 ASP O 1 1
19 60137 1 1 166 ASP OD1 O -28.863 -16.506 -29.835 1.00 . A A . 166 ASP OD1 1 1
19 60138 1 1 166 ASP OD2 O -30.375 -14.925 -29.627 1.00 . A A . 166 ASP OD2 1 1
19 60139 1 1 167 VAL C C -33.146 -18.917 -34.930 1.00 . A A . 167 VAL C 1 1
19 60140 1 1 167 VAL CA C -32.701 -17.471 -35.121 1.00 . A A . 167 VAL CA 1 1
19 60141 1 1 167 VAL CB C -32.223 -17.279 -36.572 1.00 . A A . 167 VAL CB 1 1
19 60142 1 1 167 VAL CG1 C -33.406 -17.284 -37.529 1.00 . A A . 167 VAL CG1 1 1
19 60143 1 1 167 VAL CG2 C -31.425 -15.991 -36.704 1.00 . A A . 167 VAL CG2 1 1
19 60144 1 1 167 VAL H H -30.999 -17.788 -33.903 1.00 . A A . 167 VAL H 1 1
19 60145 1 1 167 VAL HA H -33.546 -16.820 -34.952 1.00 . A A . 167 VAL HA 1 1
19 60146 1 1 167 VAL HB H -31.577 -18.106 -36.830 1.00 . A A . 167 VAL HB 1 1
19 60147 1 1 167 VAL HG11 H -33.051 -17.155 -38.540 1.00 . A A . 167 VAL HG11 1 1
19 60148 1 1 167 VAL HG12 H -33.930 -18.225 -37.449 1.00 . A A . 167 VAL HG12 1 1
19 60149 1 1 167 VAL HG13 H -34.077 -16.476 -37.276 1.00 . A A . 167 VAL HG13 1 1
19 60150 1 1 167 VAL HG21 H -31.159 -15.837 -37.740 1.00 . A A . 167 VAL HG21 1 1
19 60151 1 1 167 VAL HG22 H -32.023 -15.160 -36.359 1.00 . A A . 167 VAL HG22 1 1
19 60152 1 1 167 VAL HG23 H -30.528 -16.061 -36.108 1.00 . A A . 167 VAL HG23 1 1
19 60153 1 1 167 VAL N N -31.658 -17.113 -34.167 1.00 . A A . 167 VAL N 1 1
19 60154 1 1 167 VAL O O -32.320 -19.815 -34.762 1.00 . A A . 167 VAL O 1 1
19 60155 1 1 168 ARG C C -35.444 -21.057 -36.132 1.00 . A A . 168 ARG C 1 1
19 60156 1 1 168 ARG CA C -35.013 -20.473 -34.790 1.00 . A A . 168 ARG CA 1 1
19 60157 1 1 168 ARG CB C -36.204 -20.435 -33.831 1.00 . A A . 168 ARG CB 1 1
19 60158 1 1 168 ARG CD C -38.287 -21.756 -34.310 1.00 . A A . 168 ARG CD 1 1
19 60159 1 1 168 ARG CG C -36.904 -21.775 -33.678 1.00 . A A . 168 ARG CG 1 1
19 60160 1 1 168 ARG CZ C -40.337 -23.109 -34.195 1.00 . A A . 168 ARG CZ 1 1
19 60161 1 1 168 ARG H H -35.065 -18.379 -35.098 1.00 . A A . 168 ARG H 1 1
19 60162 1 1 168 ARG HA H -34.242 -21.101 -34.369 1.00 . A A . 168 ARG HA 1 1
19 60163 1 1 168 ARG HB2 H -35.858 -20.122 -32.857 1.00 . A A . 168 ARG HB2 1 1
19 60164 1 1 168 ARG HB3 H -36.922 -19.717 -34.197 1.00 . A A . 168 ARG HB3 1 1
19 60165 1 1 168 ARG HD2 H -38.686 -20.755 -34.242 1.00 . A A . 168 ARG HD2 1 1
19 60166 1 1 168 ARG HD3 H -38.196 -22.036 -35.349 1.00 . A A . 168 ARG HD3 1 1
19 60167 1 1 168 ARG HE H -38.965 -22.992 -32.751 1.00 . A A . 168 ARG HE 1 1
19 60168 1 1 168 ARG HG2 H -36.311 -22.539 -34.158 1.00 . A A . 168 ARG HG2 1 1
19 60169 1 1 168 ARG HG3 H -37.002 -22.002 -32.626 1.00 . A A . 168 ARG HG3 1 1
19 60170 1 1 168 ARG HH11 H -40.100 -22.070 -35.911 1.00 . A A . 168 ARG HH11 1 1
19 60171 1 1 168 ARG HH12 H -41.540 -23.028 -35.816 1.00 . A A . 168 ARG HH12 1 1
19 60172 1 1 168 ARG HH21 H -40.858 -24.257 -32.614 1.00 . A A . 168 ARG HH21 1 1
19 60173 1 1 168 ARG HH22 H -41.971 -24.270 -33.940 1.00 . A A . 168 ARG HH22 1 1
19 60174 1 1 168 ARG N N -34.456 -19.136 -34.960 1.00 . A A . 168 ARG N 1 1
19 60175 1 1 168 ARG NE N -39.205 -22.678 -33.647 1.00 . A A . 168 ARG NE 1 1
19 60176 1 1 168 ARG NH1 N -40.688 -22.702 -35.407 1.00 . A A . 168 ARG NH1 1 1
19 60177 1 1 168 ARG NH2 N -41.120 -23.948 -33.528 1.00 . A A . 168 ARG NH2 1 1
19 60178 1 1 168 ARG O O -36.040 -20.366 -36.958 1.00 . A A . 168 ARG O 1 1
19 60179 1 1 169 TYR C C -35.924 -24.446 -37.318 1.00 . A A . 169 TYR C 1 1
19 60180 1 1 169 TYR CA C -35.491 -23.008 -37.585 1.00 . A A . 169 TYR CA 1 1
19 60181 1 1 169 TYR CB C -34.308 -22.991 -38.554 1.00 . A A . 169 TYR CB 1 1
19 60182 1 1 169 TYR CD1 C -35.231 -23.708 -40.792 1.00 . A A . 169 TYR CD1 1 1
19 60183 1 1 169 TYR CD2 C -33.768 -25.202 -39.647 1.00 . A A . 169 TYR CD2 1 1
19 60184 1 1 169 TYR CE1 C -35.352 -24.615 -41.828 1.00 . A A . 169 TYR CE1 1 1
19 60185 1 1 169 TYR CE2 C -33.883 -26.114 -40.678 1.00 . A A . 169 TYR CE2 1 1
19 60186 1 1 169 TYR CG C -34.437 -23.986 -39.685 1.00 . A A . 169 TYR CG 1 1
19 60187 1 1 169 TYR CZ C -34.676 -25.816 -41.766 1.00 . A A . 169 TYR CZ 1 1
19 60188 1 1 169 TYR H H -34.661 -22.831 -35.646 1.00 . A A . 169 TYR H 1 1
19 60189 1 1 169 TYR HA H -36.317 -22.472 -38.031 1.00 . A A . 169 TYR HA 1 1
19 60190 1 1 169 TYR HB2 H -34.221 -22.007 -38.987 1.00 . A A . 169 TYR HB2 1 1
19 60191 1 1 169 TYR HB3 H -33.404 -23.222 -38.011 1.00 . A A . 169 TYR HB3 1 1
19 60192 1 1 169 TYR HD1 H -35.759 -22.767 -40.838 1.00 . A A . 169 TYR HD1 1 1
19 60193 1 1 169 TYR HD2 H -33.149 -25.433 -38.792 1.00 . A A . 169 TYR HD2 1 1
19 60194 1 1 169 TYR HE1 H -35.973 -24.382 -42.681 1.00 . A A . 169 TYR HE1 1 1
19 60195 1 1 169 TYR HE2 H -33.355 -27.055 -40.630 1.00 . A A . 169 TYR HE2 1 1
19 60196 1 1 169 TYR HH H -33.929 -26.889 -43.175 1.00 . A A . 169 TYR HH 1 1
19 60197 1 1 169 TYR N N -35.138 -22.332 -36.342 1.00 . A A . 169 TYR N 1 1
19 60198 1 1 169 TYR O O -35.328 -25.143 -36.497 1.00 . A A . 169 TYR O 1 1
19 60199 1 1 169 TYR OH O -34.794 -26.721 -42.796 1.00 . A A . 169 TYR OH 1 1
19 60200 1 1 170 ILE C C -38.686 -26.478 -38.759 1.00 . A A . 170 ILE C 1 1
19 60201 1 1 170 ILE CA C -37.477 -26.239 -37.861 1.00 . A A . 170 ILE CA 1 1
19 60202 1 1 170 ILE CB C -37.873 -26.524 -36.400 1.00 . A A . 170 ILE CB 1 1
19 60203 1 1 170 ILE CD1 C -40.090 -27.759 -36.215 1.00 . A A . 170 ILE CD1 1 1
19 60204 1 1 170 ILE CG1 C -38.584 -27.874 -36.295 1.00 . A A . 170 ILE CG1 1 1
19 60205 1 1 170 ILE CG2 C -38.758 -25.409 -35.864 1.00 . A A . 170 ILE CG2 1 1
19 60206 1 1 170 ILE H H -37.397 -24.281 -38.659 1.00 . A A . 170 ILE H 1 1
19 60207 1 1 170 ILE HA H -36.692 -26.927 -38.141 1.00 . A A . 170 ILE HA 1 1
19 60208 1 1 170 ILE HB H -36.972 -26.553 -35.806 1.00 . A A . 170 ILE HB 1 1
19 60209 1 1 170 ILE HD11 H -40.441 -27.087 -36.984 1.00 . A A . 170 ILE HD11 1 1
19 60210 1 1 170 ILE HD12 H -40.535 -28.732 -36.359 1.00 . A A . 170 ILE HD12 1 1
19 60211 1 1 170 ILE HD13 H -40.371 -27.374 -35.245 1.00 . A A . 170 ILE HD13 1 1
19 60212 1 1 170 ILE HG12 H -38.344 -28.469 -37.162 1.00 . A A . 170 ILE HG12 1 1
19 60213 1 1 170 ILE HG13 H -38.242 -28.385 -35.407 1.00 . A A . 170 ILE HG13 1 1
19 60214 1 1 170 ILE HG21 H -39.554 -25.212 -36.567 1.00 . A A . 170 ILE HG21 1 1
19 60215 1 1 170 ILE HG22 H -39.181 -25.710 -34.916 1.00 . A A . 170 ILE HG22 1 1
19 60216 1 1 170 ILE HG23 H -38.168 -24.515 -35.727 1.00 . A A . 170 ILE HG23 1 1
19 60217 1 1 170 ILE N N -36.965 -24.883 -38.020 1.00 . A A . 170 ILE N 1 1
19 60218 1 1 170 ILE O O -39.670 -25.738 -38.728 1.00 . A A . 170 ILE O 1 1
19 60219 1 1 171 PRO C C -40.928 -28.426 -39.767 1.00 . A A . 171 PRO C 1 1
19 60220 1 1 171 PRO CA C -39.696 -27.903 -40.498 1.00 . A A . 171 PRO CA 1 1
19 60221 1 1 171 PRO CB C -39.073 -29.006 -41.356 1.00 . A A . 171 PRO CB 1 1
19 60222 1 1 171 PRO CD C -37.473 -28.465 -39.666 1.00 . A A . 171 PRO CD 1 1
19 60223 1 1 171 PRO CG C -38.006 -29.596 -40.501 1.00 . A A . 171 PRO CG 1 1
19 60224 1 1 171 PRO HA H -39.978 -27.071 -41.127 1.00 . A A . 171 PRO HA 1 1
19 60225 1 1 171 PRO HB2 H -39.829 -29.739 -41.609 1.00 . A A . 171 PRO HB2 1 1
19 60226 1 1 171 PRO HB3 H -38.664 -28.578 -42.259 1.00 . A A . 171 PRO HB3 1 1
19 60227 1 1 171 PRO HD2 H -37.187 -28.820 -38.687 1.00 . A A . 171 PRO HD2 1 1
19 60228 1 1 171 PRO HD3 H -36.634 -27.995 -40.158 1.00 . A A . 171 PRO HD3 1 1
19 60229 1 1 171 PRO HG2 H -38.424 -30.364 -39.868 1.00 . A A . 171 PRO HG2 1 1
19 60230 1 1 171 PRO HG3 H -37.223 -30.005 -41.122 1.00 . A A . 171 PRO HG3 1 1
19 60231 1 1 171 PRO N N -38.614 -27.539 -39.577 1.00 . A A . 171 PRO N 1 1
19 60232 1 1 171 PRO O O -40.927 -29.542 -39.249 1.00 . A A . 171 PRO O 1 1
19 60233 1 1 172 PHE C C -44.411 -27.835 -40.001 1.00 . A A . 172 PHE C 1 1
19 60234 1 1 172 PHE CA C -43.218 -27.994 -39.064 1.00 . A A . 172 PHE CA 1 1
19 60235 1 1 172 PHE CB C -43.426 -27.147 -37.806 1.00 . A A . 172 PHE CB 1 1
19 60236 1 1 172 PHE CD1 C -44.260 -29.111 -36.488 1.00 . A A . 172 PHE CD1 1 1
19 60237 1 1 172 PHE CD2 C -45.354 -27.012 -36.207 1.00 . A A . 172 PHE CD2 1 1
19 60238 1 1 172 PHE CE1 C -45.123 -29.687 -35.574 1.00 . A A . 172 PHE CE1 1 1
19 60239 1 1 172 PHE CE2 C -46.220 -27.582 -35.292 1.00 . A A . 172 PHE CE2 1 1
19 60240 1 1 172 PHE CG C -44.365 -27.769 -36.814 1.00 . A A . 172 PHE CG 1 1
19 60241 1 1 172 PHE CZ C -46.105 -28.921 -34.977 1.00 . A A . 172 PHE CZ 1 1
19 60242 1 1 172 PHE H H -41.918 -26.735 -40.163 1.00 . A A . 172 PHE H 1 1
19 60243 1 1 172 PHE HA H -43.134 -29.031 -38.780 1.00 . A A . 172 PHE HA 1 1
19 60244 1 1 172 PHE HB2 H -42.474 -27.002 -37.316 1.00 . A A . 172 PHE HB2 1 1
19 60245 1 1 172 PHE HB3 H -43.828 -26.187 -38.091 1.00 . A A . 172 PHE HB3 1 1
19 60246 1 1 172 PHE HD1 H -43.492 -29.712 -36.955 1.00 . A A . 172 PHE HD1 1 1
19 60247 1 1 172 PHE HD2 H -45.445 -25.963 -36.454 1.00 . A A . 172 PHE HD2 1 1
19 60248 1 1 172 PHE HE1 H -45.030 -30.735 -35.330 1.00 . A A . 172 PHE HE1 1 1
19 60249 1 1 172 PHE HE2 H -46.987 -26.980 -34.827 1.00 . A A . 172 PHE HE2 1 1
19 60250 1 1 172 PHE HZ H -46.780 -29.368 -34.262 1.00 . A A . 172 PHE HZ 1 1
19 60251 1 1 172 PHE N N -41.978 -27.612 -39.731 1.00 . A A . 172 PHE N 1 1
19 60252 1 1 172 PHE O O -44.292 -27.264 -41.085 1.00 . A A . 172 PHE O 1 1
19 60253 1 1 173 LYS C C -47.974 -27.882 -39.505 1.00 . A A . 173 LYS C 1 1
19 60254 1 1 173 LYS CA C -46.778 -28.261 -40.374 1.00 . A A . 173 LYS CA 1 1
19 60255 1 1 173 LYS CB C -47.046 -29.594 -41.077 1.00 . A A . 173 LYS CB 1 1
19 60256 1 1 173 LYS CD C -45.909 -31.570 -40.024 1.00 . A A . 173 LYS CD 1 1
19 60257 1 1 173 LYS CE C -45.856 -32.666 -41.078 1.00 . A A . 173 LYS CE 1 1
19 60258 1 1 173 LYS CG C -47.193 -30.765 -40.121 1.00 . A A . 173 LYS CG 1 1
19 60259 1 1 173 LYS H H -45.593 -28.789 -38.702 1.00 . A A . 173 LYS H 1 1
19 60260 1 1 173 LYS HA H -46.634 -27.493 -41.119 1.00 . A A . 173 LYS HA 1 1
19 60261 1 1 173 LYS HB2 H -47.956 -29.508 -41.651 1.00 . A A . 173 LYS HB2 1 1
19 60262 1 1 173 LYS HB3 H -46.225 -29.804 -41.747 1.00 . A A . 173 LYS HB3 1 1
19 60263 1 1 173 LYS HD2 H -45.067 -30.909 -40.166 1.00 . A A . 173 LYS HD2 1 1
19 60264 1 1 173 LYS HD3 H -45.852 -32.024 -39.044 1.00 . A A . 173 LYS HD3 1 1
19 60265 1 1 173 LYS HE2 H -46.089 -32.233 -42.039 1.00 . A A . 173 LYS HE2 1 1
19 60266 1 1 173 LYS HE3 H -44.857 -33.077 -41.101 1.00 . A A . 173 LYS HE3 1 1
19 60267 1 1 173 LYS HG2 H -47.445 -30.390 -39.140 1.00 . A A . 173 LYS HG2 1 1
19 60268 1 1 173 LYS HG3 H -47.986 -31.409 -40.476 1.00 . A A . 173 LYS HG3 1 1
19 60269 1 1 173 LYS HZ1 H -47.178 -34.167 -41.681 1.00 . A A . 173 LYS HZ1 1 1
19 60270 1 1 173 LYS HZ2 H -46.363 -34.510 -40.239 1.00 . A A . 173 LYS HZ2 1 1
19 60271 1 1 173 LYS HZ3 H -47.631 -33.389 -40.248 1.00 . A A . 173 LYS HZ3 1 1
19 60272 1 1 173 LYS N N -45.561 -28.345 -39.575 1.00 . A A . 173 LYS N 1 1
19 60273 1 1 173 LYS NZ N -46.825 -33.759 -40.791 1.00 . A A . 173 LYS NZ 1 1
19 60274 1 1 173 LYS O O -48.098 -28.339 -38.368 1.00 . A A . 173 LYS O 1 1
19 60275 1 1 174 THR C C -51.307 -26.890 -40.122 1.00 . A A . 174 THR C 1 1
19 60276 1 1 174 THR CA C -50.039 -26.608 -39.324 1.00 . A A . 174 THR CA 1 1
19 60277 1 1 174 THR CB C -49.974 -25.104 -38.999 1.00 . A A . 174 THR CB 1 1
19 60278 1 1 174 THR CG2 C -50.386 -24.843 -37.558 1.00 . A A . 174 THR CG2 1 1
19 60279 1 1 174 THR H H -48.700 -26.717 -40.958 1.00 . A A . 174 THR H 1 1
19 60280 1 1 174 THR HA H -50.082 -27.153 -38.392 1.00 . A A . 174 THR HA 1 1
19 60281 1 1 174 THR HB H -50.657 -24.579 -39.652 1.00 . A A . 174 THR HB 1 1
19 60282 1 1 174 THR HG1 H -48.579 -24.263 -40.111 1.00 . A A . 174 THR HG1 1 1
19 60283 1 1 174 THR HG21 H -51.247 -24.193 -37.541 1.00 . A A . 174 THR HG21 1 1
19 60284 1 1 174 THR HG22 H -50.630 -25.779 -37.078 1.00 . A A . 174 THR HG22 1 1
19 60285 1 1 174 THR HG23 H -49.570 -24.370 -37.030 1.00 . A A . 174 THR HG23 1 1
19 60286 1 1 174 THR N N -48.853 -27.047 -40.049 1.00 . A A . 174 THR N 1 1
19 60287 1 1 174 THR O O -51.245 -27.242 -41.299 1.00 . A A . 174 THR O 1 1
19 60288 1 1 174 THR OG1 O -48.648 -24.611 -39.219 1.00 . A A . 174 THR OG1 1 1
19 60289 1 1 175 ASP C C -54.656 -25.757 -39.973 1.00 . A A . 175 ASP C 1 1
19 60290 1 1 175 ASP CA C -53.739 -26.968 -40.123 1.00 . A A . 175 ASP CA 1 1
19 60291 1 1 175 ASP CB C -54.413 -28.208 -39.535 1.00 . A A . 175 ASP CB 1 1
19 60292 1 1 175 ASP CG C -54.219 -29.438 -40.400 1.00 . A A . 175 ASP CG 1 1
19 60293 1 1 175 ASP H H -52.440 -26.449 -38.534 1.00 . A A . 175 ASP H 1 1
19 60294 1 1 175 ASP HA H -53.553 -27.135 -41.174 1.00 . A A . 175 ASP HA 1 1
19 60295 1 1 175 ASP HB2 H -53.995 -28.408 -38.559 1.00 . A A . 175 ASP HB2 1 1
19 60296 1 1 175 ASP HB3 H -55.473 -28.023 -39.437 1.00 . A A . 175 ASP HB3 1 1
19 60297 1 1 175 ASP N N -52.456 -26.732 -39.473 1.00 . A A . 175 ASP N 1 1
19 60298 1 1 175 ASP O O -54.355 -24.827 -39.226 1.00 . A A . 175 ASP O 1 1
19 60299 1 1 175 ASP OD1 O -53.115 -30.022 -40.363 1.00 . A A . 175 ASP OD1 1 1
19 60300 1 1 175 ASP OD2 O -55.171 -29.818 -41.113 1.00 . A A . 175 ASP OD2 1 1
19 60301 1 1 176 VAL C C -58.108 -25.127 -41.128 1.00 . A A . 176 VAL C 1 1
19 60302 1 1 176 VAL CA C -56.736 -24.681 -40.636 1.00 . A A . 176 VAL CA 1 1
19 60303 1 1 176 VAL CB C -56.265 -23.480 -41.480 1.00 . A A . 176 VAL CB 1 1
19 60304 1 1 176 VAL CG1 C -56.329 -23.814 -42.963 1.00 . A A . 176 VAL CG1 1 1
19 60305 1 1 176 VAL CG2 C -57.102 -22.249 -41.166 1.00 . A A . 176 VAL CG2 1 1
19 60306 1 1 176 VAL H H -55.960 -26.546 -41.267 1.00 . A A . 176 VAL H 1 1
19 60307 1 1 176 VAL HA H -56.819 -24.360 -39.607 1.00 . A A . 176 VAL HA 1 1
19 60308 1 1 176 VAL HB H -55.238 -23.268 -41.224 1.00 . A A . 176 VAL HB 1 1
19 60309 1 1 176 VAL HG11 H -57.218 -23.378 -43.392 1.00 . A A . 176 VAL HG11 1 1
19 60310 1 1 176 VAL HG12 H -55.456 -23.414 -43.458 1.00 . A A . 176 VAL HG12 1 1
19 60311 1 1 176 VAL HG13 H -56.355 -24.886 -43.090 1.00 . A A . 176 VAL HG13 1 1
19 60312 1 1 176 VAL HG21 H -56.709 -21.763 -40.284 1.00 . A A . 176 VAL HG21 1 1
19 60313 1 1 176 VAL HG22 H -57.064 -21.566 -42.001 1.00 . A A . 176 VAL HG22 1 1
19 60314 1 1 176 VAL HG23 H -58.125 -22.544 -40.989 1.00 . A A . 176 VAL HG23 1 1
19 60315 1 1 176 VAL N N -55.775 -25.776 -40.689 1.00 . A A . 176 VAL N 1 1
19 60316 1 1 176 VAL O O -58.221 -25.836 -42.129 1.00 . A A . 176 VAL O 1 1
19 60317 1 1 177 THR C C -61.528 -24.217 -40.021 1.00 . A A . 177 THR C 1 1
19 60318 1 1 177 THR CA C -60.516 -25.067 -40.781 1.00 . A A . 177 THR CA 1 1
19 60319 1 1 177 THR CB C -60.800 -26.554 -40.502 1.00 . A A . 177 THR CB 1 1
19 60320 1 1 177 THR CG2 C -60.842 -26.826 -39.006 1.00 . A A . 177 THR CG2 1 1
19 60321 1 1 177 THR H H -58.996 -24.147 -39.630 1.00 . A A . 177 THR H 1 1
19 60322 1 1 177 THR HA H -60.636 -24.891 -41.840 1.00 . A A . 177 THR HA 1 1
19 60323 1 1 177 THR HB H -60.007 -27.144 -40.938 1.00 . A A . 177 THR HB 1 1
19 60324 1 1 177 THR HG1 H -61.881 -27.522 -41.839 1.00 . A A . 177 THR HG1 1 1
19 60325 1 1 177 THR HG21 H -60.200 -27.663 -38.774 1.00 . A A . 177 THR HG21 1 1
19 60326 1 1 177 THR HG22 H -60.502 -25.952 -38.472 1.00 . A A . 177 THR HG22 1 1
19 60327 1 1 177 THR HG23 H -61.856 -27.056 -38.710 1.00 . A A . 177 THR HG23 1 1
19 60328 1 1 177 THR N N -59.151 -24.710 -40.418 1.00 . A A . 177 THR N 1 1
19 60329 1 1 177 THR O O -61.160 -23.417 -39.162 1.00 . A A . 177 THR O 1 1
19 60330 1 1 177 THR OG1 O -62.046 -26.935 -41.096 1.00 . A A . 177 THR OG1 1 1
19 60331 1 1 178 GLY C C -65.198 -24.330 -39.746 1.00 . A A . 178 GLY C 1 1
19 60332 1 1 178 GLY CA C -63.851 -23.639 -39.680 1.00 . A A . 178 GLY CA 1 1
19 60333 1 1 178 GLY H H -63.040 -25.049 -41.035 1.00 . A A . 178 GLY H 1 1
19 60334 1 1 178 GLY HA2 H -63.579 -23.501 -38.644 1.00 . A A . 178 GLY HA2 1 1
19 60335 1 1 178 GLY HA3 H -63.933 -22.671 -40.152 1.00 . A A . 178 GLY HA3 1 1
19 60336 1 1 178 GLY N N -62.806 -24.396 -40.342 1.00 . A A . 178 GLY N 1 1
19 60337 1 1 178 GLY O O -65.286 -25.552 -39.622 1.00 . A A . 178 GLY O 1 1
19 60338 1 1 179 THR C C -68.532 -23.148 -40.780 1.00 . A A . 179 THR C 1 1
19 60339 1 1 179 THR CA C -67.605 -24.090 -40.020 1.00 . A A . 179 THR CA 1 1
19 60340 1 1 179 THR CB C -68.189 -24.348 -38.619 1.00 . A A . 179 THR CB 1 1
19 60341 1 1 179 THR CG2 C -67.955 -25.789 -38.192 1.00 . A A . 179 THR CG2 1 1
19 60342 1 1 179 THR H H -66.121 -22.580 -40.032 1.00 . A A . 179 THR H 1 1
19 60343 1 1 179 THR HA H -67.554 -25.032 -40.545 1.00 . A A . 179 THR HA 1 1
19 60344 1 1 179 THR HB H -69.254 -24.165 -38.650 1.00 . A A . 179 THR HB 1 1
19 60345 1 1 179 THR HG1 H -67.855 -22.557 -37.862 1.00 . A A . 179 THR HG1 1 1
19 60346 1 1 179 THR HG21 H -67.961 -26.428 -39.063 1.00 . A A . 179 THR HG21 1 1
19 60347 1 1 179 THR HG22 H -66.999 -25.866 -37.695 1.00 . A A . 179 THR HG22 1 1
19 60348 1 1 179 THR HG23 H -68.739 -26.096 -37.514 1.00 . A A . 179 THR HG23 1 1
19 60349 1 1 179 THR N N -66.255 -23.546 -39.941 1.00 . A A . 179 THR N 1 1
19 60350 1 1 179 THR O O -68.933 -22.104 -40.263 1.00 . A A . 179 THR O 1 1
19 60351 1 1 179 THR OG1 O -67.592 -23.460 -37.667 1.00 . A A . 179 THR OG1 1 1
19 60352 1 1 180 LEU C C -70.732 -23.589 -43.613 1.00 . A A . 180 LEU C 1 1
19 60353 1 1 180 LEU CA C -69.754 -22.712 -42.839 1.00 . A A . 180 LEU CA 1 1
19 60354 1 1 180 LEU CB C -68.933 -21.862 -43.811 1.00 . A A . 180 LEU CB 1 1
19 60355 1 1 180 LEU CD1 C -70.712 -20.237 -44.499 1.00 . A A . 180 LEU CD1 1 1
19 60356 1 1 180 LEU CD2 C -68.737 -20.628 -45.984 1.00 . A A . 180 LEU CD2 1 1
19 60357 1 1 180 LEU CG C -69.699 -21.260 -44.989 1.00 . A A . 180 LEU CG 1 1
19 60358 1 1 180 LEU H H -68.520 -24.365 -42.365 1.00 . A A . 180 LEU H 1 1
19 60359 1 1 180 LEU HA H -70.314 -22.058 -42.188 1.00 . A A . 180 LEU HA 1 1
19 60360 1 1 180 LEU HB2 H -68.495 -21.051 -43.252 1.00 . A A . 180 LEU HB2 1 1
19 60361 1 1 180 LEU HB3 H -68.147 -22.487 -44.212 1.00 . A A . 180 LEU HB3 1 1
19 60362 1 1 180 LEU HD11 H -70.556 -20.052 -43.447 1.00 . A A . 180 LEU HD11 1 1
19 60363 1 1 180 LEU HD12 H -70.587 -19.315 -45.048 1.00 . A A . 180 LEU HD12 1 1
19 60364 1 1 180 LEU HD13 H -71.711 -20.615 -44.654 1.00 . A A . 180 LEU HD13 1 1
19 60365 1 1 180 LEU HD21 H -68.061 -21.381 -46.359 1.00 . A A . 180 LEU HD21 1 1
19 60366 1 1 180 LEU HD22 H -69.297 -20.204 -46.806 1.00 . A A . 180 LEU HD22 1 1
19 60367 1 1 180 LEU HD23 H -68.173 -19.848 -45.494 1.00 . A A . 180 LEU HD23 1 1
19 60368 1 1 180 LEU HG H -70.240 -22.046 -45.499 1.00 . A A . 180 LEU HG 1 1
19 60369 1 1 180 LEU N N -68.871 -23.523 -42.008 1.00 . A A . 180 LEU N 1 1
19 60370 1 1 180 LEU O O -70.328 -24.410 -44.436 1.00 . A A . 180 LEU O 1 1
19 60371 1 1 181 GLY C C -72.702 -25.668 -44.066 1.00 . A A . 181 GLY C 1 1
19 60372 1 1 181 GLY CA C -73.037 -24.190 -44.028 1.00 . A A . 181 GLY CA 1 1
19 60373 1 1 181 GLY H H -72.285 -22.739 -42.681 1.00 . A A . 181 GLY H 1 1
19 60374 1 1 181 GLY HA2 H -73.980 -24.058 -43.518 1.00 . A A . 181 GLY HA2 1 1
19 60375 1 1 181 GLY HA3 H -73.133 -23.829 -45.041 1.00 . A A . 181 GLY HA3 1 1
19 60376 1 1 181 GLY N N -72.021 -23.409 -43.347 1.00 . A A . 181 GLY N 1 1
19 60377 1 1 181 GLY O O -72.801 -26.375 -43.063 1.00 . A A . 181 GLY O 1 1
19 60378 1 1 182 PRO C C -70.643 -27.937 -44.733 1.00 . A A . 182 PRO C 1 1
19 60379 1 1 182 PRO CA C -71.941 -27.566 -45.442 1.00 . A A . 182 PRO CA 1 1
19 60380 1 1 182 PRO CB C -71.775 -27.684 -46.959 1.00 . A A . 182 PRO CB 1 1
19 60381 1 1 182 PRO CD C -72.158 -25.372 -46.486 1.00 . A A . 182 PRO CD 1 1
19 60382 1 1 182 PRO CG C -71.429 -26.307 -47.410 1.00 . A A . 182 PRO CG 1 1
19 60383 1 1 182 PRO HA H -72.732 -28.223 -45.112 1.00 . A A . 182 PRO HA 1 1
19 60384 1 1 182 PRO HB2 H -70.984 -28.385 -47.183 1.00 . A A . 182 PRO HB2 1 1
19 60385 1 1 182 PRO HB3 H -72.700 -28.023 -47.400 1.00 . A A . 182 PRO HB3 1 1
19 60386 1 1 182 PRO HD2 H -71.574 -24.480 -46.313 1.00 . A A . 182 PRO HD2 1 1
19 60387 1 1 182 PRO HD3 H -73.126 -25.118 -46.893 1.00 . A A . 182 PRO HD3 1 1
19 60388 1 1 182 PRO HG2 H -70.363 -26.154 -47.335 1.00 . A A . 182 PRO HG2 1 1
19 60389 1 1 182 PRO HG3 H -71.759 -26.161 -48.428 1.00 . A A . 182 PRO HG3 1 1
19 60390 1 1 182 PRO N N -72.298 -26.157 -45.248 1.00 . A A . 182 PRO N 1 1
19 60391 1 1 182 PRO O O -70.132 -27.175 -43.913 1.00 . A A . 182 PRO O 1 1
19 60392 1 1 183 VAL C C -67.754 -28.569 -44.629 1.00 . A A . 183 VAL C 1 1
19 60393 1 1 183 VAL CA C -68.875 -29.586 -44.451 1.00 . A A . 183 VAL CA 1 1
19 60394 1 1 183 VAL CB C -68.433 -30.931 -45.056 1.00 . A A . 183 VAL CB 1 1
19 60395 1 1 183 VAL CG1 C -67.150 -31.417 -44.398 1.00 . A A . 183 VAL CG1 1 1
19 60396 1 1 183 VAL CG2 C -69.538 -31.967 -44.916 1.00 . A A . 183 VAL CG2 1 1
19 60397 1 1 183 VAL H H -70.569 -29.677 -45.717 1.00 . A A . 183 VAL H 1 1
19 60398 1 1 183 VAL HA H -69.053 -29.731 -43.395 1.00 . A A . 183 VAL HA 1 1
19 60399 1 1 183 VAL HB H -68.238 -30.784 -46.107 1.00 . A A . 183 VAL HB 1 1
19 60400 1 1 183 VAL HG11 H -66.803 -32.309 -44.900 1.00 . A A . 183 VAL HG11 1 1
19 60401 1 1 183 VAL HG12 H -66.396 -30.648 -44.468 1.00 . A A . 183 VAL HG12 1 1
19 60402 1 1 183 VAL HG13 H -67.340 -31.640 -43.359 1.00 . A A . 183 VAL HG13 1 1
19 60403 1 1 183 VAL HG21 H -70.432 -31.608 -45.405 1.00 . A A . 183 VAL HG21 1 1
19 60404 1 1 183 VAL HG22 H -69.224 -32.893 -45.375 1.00 . A A . 183 VAL HG22 1 1
19 60405 1 1 183 VAL HG23 H -69.743 -32.136 -43.870 1.00 . A A . 183 VAL HG23 1 1
19 60406 1 1 183 VAL N N -70.115 -29.114 -45.056 1.00 . A A . 183 VAL N 1 1
19 60407 1 1 183 VAL O O -67.533 -28.035 -45.716 1.00 . A A . 183 VAL O 1 1
19 60408 1 1 184 PRO C C -64.716 -27.852 -44.334 1.00 . A A . 184 PRO C 1 1
19 60409 1 1 184 PRO CA C -65.915 -27.337 -43.546 1.00 . A A . 184 PRO CA 1 1
19 60410 1 1 184 PRO CB C -65.560 -27.191 -42.065 1.00 . A A . 184 PRO CB 1 1
19 60411 1 1 184 PRO CD C -67.235 -28.890 -42.207 1.00 . A A . 184 PRO CD 1 1
19 60412 1 1 184 PRO CG C -66.014 -28.464 -41.439 1.00 . A A . 184 PRO CG 1 1
19 60413 1 1 184 PRO HA H -66.219 -26.378 -43.941 1.00 . A A . 184 PRO HA 1 1
19 60414 1 1 184 PRO HB2 H -64.492 -27.056 -41.960 1.00 . A A . 184 PRO HB2 1 1
19 60415 1 1 184 PRO HB3 H -66.078 -26.340 -41.649 1.00 . A A . 184 PRO HB3 1 1
19 60416 1 1 184 PRO HD2 H -67.281 -29.967 -42.272 1.00 . A A . 184 PRO HD2 1 1
19 60417 1 1 184 PRO HD3 H -68.128 -28.499 -41.743 1.00 . A A . 184 PRO HD3 1 1
19 60418 1 1 184 PRO HG2 H -65.239 -29.211 -41.521 1.00 . A A . 184 PRO HG2 1 1
19 60419 1 1 184 PRO HG3 H -66.265 -28.293 -40.402 1.00 . A A . 184 PRO HG3 1 1
19 60420 1 1 184 PRO N N -67.027 -28.292 -43.536 1.00 . A A . 184 PRO N 1 1
19 60421 1 1 184 PRO O O -64.617 -29.044 -44.625 1.00 . A A . 184 PRO O 1 1
19 60422 1 1 185 VAL C C -61.366 -27.247 -44.548 1.00 . A A . 185 VAL C 1 1
19 60423 1 1 185 VAL CA C -62.609 -27.310 -45.428 1.00 . A A . 185 VAL CA 1 1
19 60424 1 1 185 VAL CB C -62.411 -26.387 -46.645 1.00 . A A . 185 VAL CB 1 1
19 60425 1 1 185 VAL CG1 C -61.199 -26.824 -47.454 1.00 . A A . 185 VAL CG1 1 1
19 60426 1 1 185 VAL CG2 C -63.661 -26.370 -47.510 1.00 . A A . 185 VAL CG2 1 1
19 60427 1 1 185 VAL H H -63.938 -26.011 -44.414 1.00 . A A . 185 VAL H 1 1
19 60428 1 1 185 VAL HA H -62.735 -28.321 -45.786 1.00 . A A . 185 VAL HA 1 1
19 60429 1 1 185 VAL HB H -62.234 -25.384 -46.286 1.00 . A A . 185 VAL HB 1 1
19 60430 1 1 185 VAL HG11 H -61.298 -27.867 -47.717 1.00 . A A . 185 VAL HG11 1 1
19 60431 1 1 185 VAL HG12 H -61.133 -26.229 -48.353 1.00 . A A . 185 VAL HG12 1 1
19 60432 1 1 185 VAL HG13 H -60.303 -26.685 -46.866 1.00 . A A . 185 VAL HG13 1 1
19 60433 1 1 185 VAL HG21 H -64.352 -25.632 -47.130 1.00 . A A . 185 VAL HG21 1 1
19 60434 1 1 185 VAL HG22 H -63.392 -26.123 -48.527 1.00 . A A . 185 VAL HG22 1 1
19 60435 1 1 185 VAL HG23 H -64.128 -27.344 -47.488 1.00 . A A . 185 VAL HG23 1 1
19 60436 1 1 185 VAL N N -63.805 -26.946 -44.675 1.00 . A A . 185 VAL N 1 1
19 60437 1 1 185 VAL O O -60.910 -26.167 -44.175 1.00 . A A . 185 VAL O 1 1
19 60438 1 1 186 SER C C -58.379 -28.692 -44.232 1.00 . A A . 186 SER C 1 1
19 60439 1 1 186 SER CA C -59.630 -28.494 -43.382 1.00 . A A . 186 SER CA 1 1
19 60440 1 1 186 SER CB C -59.765 -29.640 -42.377 1.00 . A A . 186 SER CB 1 1
19 60441 1 1 186 SER H H -61.230 -29.243 -44.551 1.00 . A A . 186 SER H 1 1
19 60442 1 1 186 SER HA H -59.542 -27.563 -42.844 1.00 . A A . 186 SER HA 1 1
19 60443 1 1 186 SER HB2 H -58.886 -29.670 -41.750 1.00 . A A . 186 SER HB2 1 1
19 60444 1 1 186 SER HB3 H -60.639 -29.475 -41.764 1.00 . A A . 186 SER HB3 1 1
19 60445 1 1 186 SER HG H -60.642 -31.366 -42.670 1.00 . A A . 186 SER HG 1 1
19 60446 1 1 186 SER N N -60.821 -28.415 -44.222 1.00 . A A . 186 SER N 1 1
19 60447 1 1 186 SER O O -58.185 -29.747 -44.837 1.00 . A A . 186 SER O 1 1
19 60448 1 1 186 SER OG O -59.897 -30.885 -43.038 1.00 . A A . 186 SER OG 1 1
19 60449 1 1 187 THR C C -55.079 -27.829 -44.139 1.00 . A A . 187 THR C 1 1
19 60450 1 1 187 THR CA C -56.298 -27.729 -45.049 1.00 . A A . 187 THR CA 1 1
19 60451 1 1 187 THR CB C -56.146 -26.495 -45.958 1.00 . A A . 187 THR CB 1 1
19 60452 1 1 187 THR CG2 C -57.488 -26.088 -46.546 1.00 . A A . 187 THR CG2 1 1
19 60453 1 1 187 THR H H -57.740 -26.856 -43.770 1.00 . A A . 187 THR H 1 1
19 60454 1 1 187 THR HA H -56.340 -28.608 -45.675 1.00 . A A . 187 THR HA 1 1
19 60455 1 1 187 THR HB H -55.475 -26.743 -46.767 1.00 . A A . 187 THR HB 1 1
19 60456 1 1 187 THR HG1 H -54.904 -24.980 -45.727 1.00 . A A . 187 THR HG1 1 1
19 60457 1 1 187 THR HG21 H -57.337 -25.653 -47.523 1.00 . A A . 187 THR HG21 1 1
19 60458 1 1 187 THR HG22 H -58.121 -26.958 -46.635 1.00 . A A . 187 THR HG22 1 1
19 60459 1 1 187 THR HG23 H -57.961 -25.363 -45.900 1.00 . A A . 187 THR HG23 1 1
19 60460 1 1 187 THR N N -57.530 -27.669 -44.273 1.00 . A A . 187 THR N 1 1
19 60461 1 1 187 THR O O -55.160 -27.546 -42.943 1.00 . A A . 187 THR O 1 1
19 60462 1 1 187 THR OG1 O -55.596 -25.403 -45.213 1.00 . A A . 187 THR OG1 1 1
19 60463 1 1 188 LYS C C -51.504 -28.023 -44.816 1.00 . A A . 188 LYS C 1 1
19 60464 1 1 188 LYS CA C -52.713 -28.365 -43.952 1.00 . A A . 188 LYS CA 1 1
19 60465 1 1 188 LYS CB C -52.577 -29.790 -43.407 1.00 . A A . 188 LYS CB 1 1
19 60466 1 1 188 LYS CD C -50.273 -30.707 -43.808 1.00 . A A . 188 LYS CD 1 1
19 60467 1 1 188 LYS CE C -49.321 -31.692 -43.147 1.00 . A A . 188 LYS CE 1 1
19 60468 1 1 188 LYS CG C -51.217 -30.079 -42.797 1.00 . A A . 188 LYS CG 1 1
19 60469 1 1 188 LYS H H -53.949 -28.440 -45.669 1.00 . A A . 188 LYS H 1 1
19 60470 1 1 188 LYS HA H -52.754 -27.674 -43.123 1.00 . A A . 188 LYS HA 1 1
19 60471 1 1 188 LYS HB2 H -53.330 -29.946 -42.649 1.00 . A A . 188 LYS HB2 1 1
19 60472 1 1 188 LYS HB3 H -52.742 -30.487 -44.216 1.00 . A A . 188 LYS HB3 1 1
19 60473 1 1 188 LYS HD2 H -50.854 -31.230 -44.553 1.00 . A A . 188 LYS HD2 1 1
19 60474 1 1 188 LYS HD3 H -49.696 -29.925 -44.282 1.00 . A A . 188 LYS HD3 1 1
19 60475 1 1 188 LYS HE2 H -48.480 -31.856 -43.803 1.00 . A A . 188 LYS HE2 1 1
19 60476 1 1 188 LYS HE3 H -48.974 -31.267 -42.217 1.00 . A A . 188 LYS HE3 1 1
19 60477 1 1 188 LYS HG2 H -50.786 -29.155 -42.444 1.00 . A A . 188 LYS HG2 1 1
19 60478 1 1 188 LYS HG3 H -51.344 -30.760 -41.966 1.00 . A A . 188 LYS HG3 1 1
19 60479 1 1 188 LYS HZ1 H -50.375 -33.394 -43.746 1.00 . A A . 188 LYS HZ1 1 1
19 60480 1 1 188 LYS HZ2 H -49.290 -33.671 -42.478 1.00 . A A . 188 LYS HZ2 1 1
19 60481 1 1 188 LYS HZ3 H -50.751 -32.871 -42.182 1.00 . A A . 188 LYS HZ3 1 1
19 60482 1 1 188 LYS N N -53.950 -28.230 -44.711 1.00 . A A . 188 LYS N 1 1
19 60483 1 1 188 LYS NZ N -49.980 -32.998 -42.869 1.00 . A A . 188 LYS NZ 1 1
19 60484 1 1 188 LYS O O -51.509 -28.252 -46.026 1.00 . A A . 188 LYS O 1 1
19 60485 1 1 189 ILE C C -48.014 -27.385 -44.058 1.00 . A A . 189 ILE C 1 1
19 60486 1 1 189 ILE CA C -49.253 -27.104 -44.901 1.00 . A A . 189 ILE CA 1 1
19 60487 1 1 189 ILE CB C -49.263 -25.616 -45.297 1.00 . A A . 189 ILE CB 1 1
19 60488 1 1 189 ILE CD1 C -49.120 -23.360 -44.128 1.00 . A A . 189 ILE CD1 1 1
19 60489 1 1 189 ILE CG1 C -49.706 -24.755 -44.112 1.00 . A A . 189 ILE CG1 1 1
19 60490 1 1 189 ILE CG2 C -50.177 -25.391 -46.492 1.00 . A A . 189 ILE CG2 1 1
19 60491 1 1 189 ILE H H -50.524 -27.317 -43.223 1.00 . A A . 189 ILE H 1 1
19 60492 1 1 189 ILE HA H -49.202 -27.696 -45.804 1.00 . A A . 189 ILE HA 1 1
19 60493 1 1 189 ILE HB H -48.262 -25.335 -45.583 1.00 . A A . 189 ILE HB 1 1
19 60494 1 1 189 ILE HD11 H -49.627 -22.748 -43.396 1.00 . A A . 189 ILE HD11 1 1
19 60495 1 1 189 ILE HD12 H -48.067 -23.409 -43.888 1.00 . A A . 189 ILE HD12 1 1
19 60496 1 1 189 ILE HD13 H -49.246 -22.927 -45.108 1.00 . A A . 189 ILE HD13 1 1
19 60497 1 1 189 ILE HG12 H -50.780 -24.662 -44.122 1.00 . A A . 189 ILE HG12 1 1
19 60498 1 1 189 ILE HG13 H -49.399 -25.233 -43.194 1.00 . A A . 189 ILE HG13 1 1
19 60499 1 1 189 ILE HG21 H -50.564 -26.341 -46.832 1.00 . A A . 189 ILE HG21 1 1
19 60500 1 1 189 ILE HG22 H -50.998 -24.751 -46.202 1.00 . A A . 189 ILE HG22 1 1
19 60501 1 1 189 ILE HG23 H -49.620 -24.924 -47.289 1.00 . A A . 189 ILE HG23 1 1
19 60502 1 1 189 ILE N N -50.469 -27.475 -44.189 1.00 . A A . 189 ILE N 1 1
19 60503 1 1 189 ILE O O -47.985 -27.093 -42.862 1.00 . A A . 189 ILE O 1 1
19 60504 1 1 190 GLU C C -44.604 -27.397 -44.498 1.00 . A A . 190 GLU C 1 1
19 60505 1 1 190 GLU CA C -45.749 -28.274 -43.996 1.00 . A A . 190 GLU CA 1 1
19 60506 1 1 190 GLU CB C -45.397 -29.750 -44.189 1.00 . A A . 190 GLU CB 1 1
19 60507 1 1 190 GLU CD C -44.097 -30.874 -46.040 1.00 . A A . 190 GLU CD 1 1
19 60508 1 1 190 GLU CG C -45.391 -30.190 -45.643 1.00 . A A . 190 GLU CG 1 1
19 60509 1 1 190 GLU H H -47.074 -28.163 -45.643 1.00 . A A . 190 GLU H 1 1
19 60510 1 1 190 GLU HA H -45.897 -28.083 -42.944 1.00 . A A . 190 GLU HA 1 1
19 60511 1 1 190 GLU HB2 H -44.415 -29.931 -43.774 1.00 . A A . 190 GLU HB2 1 1
19 60512 1 1 190 GLU HB3 H -46.119 -30.352 -43.656 1.00 . A A . 190 GLU HB3 1 1
19 60513 1 1 190 GLU HG2 H -46.207 -30.878 -45.801 1.00 . A A . 190 GLU HG2 1 1
19 60514 1 1 190 GLU HG3 H -45.528 -29.321 -46.269 1.00 . A A . 190 GLU HG3 1 1
19 60515 1 1 190 GLU N N -46.991 -27.954 -44.689 1.00 . A A . 190 GLU N 1 1
19 60516 1 1 190 GLU O O -44.074 -27.613 -45.587 1.00 . A A . 190 GLU O 1 1
19 60517 1 1 190 GLU OE1 O -44.011 -32.111 -45.895 1.00 . A A . 190 GLU OE1 1 1
19 60518 1 1 190 GLU OE2 O -43.170 -30.172 -46.495 1.00 . A A . 190 GLU OE2 1 1
19 60519 1 1 191 VAL C C -42.228 -25.239 -42.868 1.00 . A A . 191 VAL C 1 1
19 60520 1 1 191 VAL CA C -43.149 -25.496 -44.055 1.00 . A A . 191 VAL CA 1 1
19 60521 1 1 191 VAL CB C -43.695 -24.151 -44.568 1.00 . A A . 191 VAL CB 1 1
19 60522 1 1 191 VAL CG1 C -44.183 -23.295 -43.410 1.00 . A A . 191 VAL CG1 1 1
19 60523 1 1 191 VAL CG2 C -42.634 -23.418 -45.375 1.00 . A A . 191 VAL CG2 1 1
19 60524 1 1 191 VAL H H -44.692 -26.284 -42.838 1.00 . A A . 191 VAL H 1 1
19 60525 1 1 191 VAL HA H -42.577 -25.955 -44.849 1.00 . A A . 191 VAL HA 1 1
19 60526 1 1 191 VAL HB H -44.536 -24.351 -45.218 1.00 . A A . 191 VAL HB 1 1
19 60527 1 1 191 VAL HG11 H -44.761 -22.467 -43.791 1.00 . A A . 191 VAL HG11 1 1
19 60528 1 1 191 VAL HG12 H -44.798 -23.893 -42.754 1.00 . A A . 191 VAL HG12 1 1
19 60529 1 1 191 VAL HG13 H -43.333 -22.917 -42.860 1.00 . A A . 191 VAL HG13 1 1
19 60530 1 1 191 VAL HG21 H -43.091 -22.957 -46.238 1.00 . A A . 191 VAL HG21 1 1
19 60531 1 1 191 VAL HG22 H -42.176 -22.658 -44.759 1.00 . A A . 191 VAL HG22 1 1
19 60532 1 1 191 VAL HG23 H -41.880 -24.120 -45.699 1.00 . A A . 191 VAL HG23 1 1
19 60533 1 1 191 VAL N N -44.230 -26.406 -43.695 1.00 . A A . 191 VAL N 1 1
19 60534 1 1 191 VAL O O -42.589 -25.504 -41.721 1.00 . A A . 191 VAL O 1 1
19 60535 1 1 192 ASP C C -39.958 -22.921 -41.873 1.00 . A A . 192 ASP C 1 1
19 60536 1 1 192 ASP CA C -40.065 -24.424 -42.106 1.00 . A A . 192 ASP CA 1 1
19 60537 1 1 192 ASP CB C -38.696 -24.995 -42.478 1.00 . A A . 192 ASP CB 1 1
19 60538 1 1 192 ASP CG C -38.345 -24.754 -43.934 1.00 . A A . 192 ASP CG 1 1
19 60539 1 1 192 ASP H H -40.810 -24.530 -44.085 1.00 . A A . 192 ASP H 1 1
19 60540 1 1 192 ASP HA H -40.404 -24.894 -41.195 1.00 . A A . 192 ASP HA 1 1
19 60541 1 1 192 ASP HB2 H -37.939 -24.528 -41.864 1.00 . A A . 192 ASP HB2 1 1
19 60542 1 1 192 ASP HB3 H -38.695 -26.059 -42.298 1.00 . A A . 192 ASP HB3 1 1
19 60543 1 1 192 ASP N N -41.039 -24.720 -43.151 1.00 . A A . 192 ASP N 1 1
19 60544 1 1 192 ASP O O -39.165 -22.224 -42.507 1.00 . A A . 192 ASP O 1 1
19 60545 1 1 192 ASP OD1 O -37.594 -23.796 -44.213 1.00 . A A . 192 ASP OD1 1 1
19 60546 1 1 192 ASP OD2 O -38.822 -25.524 -44.794 1.00 . A A . 192 ASP OD2 1 1
19 60547 1 1 193 PRO C C -39.526 -20.541 -39.877 1.00 . A A . 193 PRO C 1 1
19 60548 1 1 193 PRO CA C -40.792 -20.978 -40.606 1.00 . A A . 193 PRO CA 1 1
19 60549 1 1 193 PRO CB C -42.010 -20.845 -39.689 1.00 . A A . 193 PRO CB 1 1
19 60550 1 1 193 PRO CD C -41.747 -23.176 -40.148 1.00 . A A . 193 PRO CD 1 1
19 60551 1 1 193 PRO CG C -42.188 -22.199 -39.093 1.00 . A A . 193 PRO CG 1 1
19 60552 1 1 193 PRO HA H -40.931 -20.365 -41.483 1.00 . A A . 193 PRO HA 1 1
19 60553 1 1 193 PRO HB2 H -41.813 -20.101 -38.930 1.00 . A A . 193 PRO HB2 1 1
19 60554 1 1 193 PRO HB3 H -42.872 -20.554 -40.271 1.00 . A A . 193 PRO HB3 1 1
19 60555 1 1 193 PRO HD2 H -41.278 -24.036 -39.694 1.00 . A A . 193 PRO HD2 1 1
19 60556 1 1 193 PRO HD3 H -42.587 -23.480 -40.756 1.00 . A A . 193 PRO HD3 1 1
19 60557 1 1 193 PRO HG2 H -41.571 -22.296 -38.212 1.00 . A A . 193 PRO HG2 1 1
19 60558 1 1 193 PRO HG3 H -43.227 -22.358 -38.846 1.00 . A A . 193 PRO HG3 1 1
19 60559 1 1 193 PRO N N -40.776 -22.405 -40.943 1.00 . A A . 193 PRO N 1 1
19 60560 1 1 193 PRO O O -39.052 -21.226 -38.970 1.00 . A A . 193 PRO O 1 1
19 60561 1 1 194 PHE C C -38.100 -17.715 -38.716 1.00 . A A . 194 PHE C 1 1
19 60562 1 1 194 PHE CA C -37.772 -18.867 -39.662 1.00 . A A . 194 PHE CA 1 1
19 60563 1 1 194 PHE CB C -36.792 -18.396 -40.738 1.00 . A A . 194 PHE CB 1 1
19 60564 1 1 194 PHE CD1 C -37.480 -19.455 -42.906 1.00 . A A . 194 PHE CD1 1 1
19 60565 1 1 194 PHE CD2 C -35.515 -20.263 -41.824 1.00 . A A . 194 PHE CD2 1 1
19 60566 1 1 194 PHE CE1 C -37.299 -20.370 -43.926 1.00 . A A . 194 PHE CE1 1 1
19 60567 1 1 194 PHE CE2 C -35.329 -21.180 -42.841 1.00 . A A . 194 PHE CE2 1 1
19 60568 1 1 194 PHE CG C -36.592 -19.391 -41.845 1.00 . A A . 194 PHE CG 1 1
19 60569 1 1 194 PHE CZ C -36.223 -21.234 -43.893 1.00 . A A . 194 PHE CZ 1 1
19 60570 1 1 194 PHE H H -39.409 -18.895 -41.005 1.00 . A A . 194 PHE H 1 1
19 60571 1 1 194 PHE HA H -37.315 -19.663 -39.094 1.00 . A A . 194 PHE HA 1 1
19 60572 1 1 194 PHE HB2 H -37.163 -17.482 -41.178 1.00 . A A . 194 PHE HB2 1 1
19 60573 1 1 194 PHE HB3 H -35.832 -18.206 -40.282 1.00 . A A . 194 PHE HB3 1 1
19 60574 1 1 194 PHE HD1 H -38.324 -18.779 -42.933 1.00 . A A . 194 PHE HD1 1 1
19 60575 1 1 194 PHE HD2 H -34.816 -20.224 -41.000 1.00 . A A . 194 PHE HD2 1 1
19 60576 1 1 194 PHE HE1 H -37.999 -20.409 -44.747 1.00 . A A . 194 PHE HE1 1 1
19 60577 1 1 194 PHE HE2 H -34.486 -21.854 -42.812 1.00 . A A . 194 PHE HE2 1 1
19 60578 1 1 194 PHE HZ H -36.078 -21.949 -44.690 1.00 . A A . 194 PHE HZ 1 1
19 60579 1 1 194 PHE N N -38.983 -19.397 -40.277 1.00 . A A . 194 PHE N 1 1
19 60580 1 1 194 PHE O O -38.740 -16.739 -39.110 1.00 . A A . 194 PHE O 1 1
19 60581 1 1 195 ILE C C -36.630 -16.036 -36.148 1.00 . A A . 195 ILE C 1 1
19 60582 1 1 195 ILE CA C -37.905 -16.807 -36.468 1.00 . A A . 195 ILE CA 1 1
19 60583 1 1 195 ILE CB C -38.468 -17.409 -35.167 1.00 . A A . 195 ILE CB 1 1
19 60584 1 1 195 ILE CD1 C -40.757 -17.727 -36.233 1.00 . A A . 195 ILE CD1 1 1
19 60585 1 1 195 ILE CG1 C -39.615 -18.372 -35.480 1.00 . A A . 195 ILE CG1 1 1
19 60586 1 1 195 ILE CG2 C -38.936 -16.304 -34.231 1.00 . A A . 195 ILE CG2 1 1
19 60587 1 1 195 ILE H H -37.156 -18.639 -37.217 1.00 . A A . 195 ILE H 1 1
19 60588 1 1 195 ILE HA H -38.637 -16.121 -36.869 1.00 . A A . 195 ILE HA 1 1
19 60589 1 1 195 ILE HB H -37.675 -17.953 -34.676 1.00 . A A . 195 ILE HB 1 1
19 60590 1 1 195 ILE HD11 H -40.813 -18.143 -37.228 1.00 . A A . 195 ILE HD11 1 1
19 60591 1 1 195 ILE HD12 H -41.685 -17.915 -35.712 1.00 . A A . 195 ILE HD12 1 1
19 60592 1 1 195 ILE HD13 H -40.591 -16.662 -36.296 1.00 . A A . 195 ILE HD13 1 1
19 60593 1 1 195 ILE HG12 H -39.240 -19.186 -36.080 1.00 . A A . 195 ILE HG12 1 1
19 60594 1 1 195 ILE HG13 H -40.008 -18.765 -34.552 1.00 . A A . 195 ILE HG13 1 1
19 60595 1 1 195 ILE HG21 H -39.032 -16.697 -33.230 1.00 . A A . 195 ILE HG21 1 1
19 60596 1 1 195 ILE HG22 H -38.216 -15.500 -34.236 1.00 . A A . 195 ILE HG22 1 1
19 60597 1 1 195 ILE HG23 H -39.894 -15.932 -34.565 1.00 . A A . 195 ILE HG23 1 1
19 60598 1 1 195 ILE N N -37.660 -17.838 -37.469 1.00 . A A . 195 ILE N 1 1
19 60599 1 1 195 ILE O O -35.761 -16.524 -35.424 1.00 . A A . 195 ILE O 1 1
19 60600 1 1 196 LEU C C -35.565 -13.078 -35.252 1.00 . A A . 196 LEU C 1 1
19 60601 1 1 196 LEU CA C -35.354 -13.985 -36.460 1.00 . A A . 196 LEU CA 1 1
19 60602 1 1 196 LEU CB C -35.058 -13.142 -37.701 1.00 . A A . 196 LEU CB 1 1
19 60603 1 1 196 LEU CD1 C -32.739 -12.435 -37.063 1.00 . A A . 196 LEU CD1 1 1
19 60604 1 1 196 LEU CD2 C -34.018 -11.126 -38.768 1.00 . A A . 196 LEU CD2 1 1
19 60605 1 1 196 LEU CG C -34.115 -11.955 -37.495 1.00 . A A . 196 LEU CG 1 1
19 60606 1 1 196 LEU H H -37.249 -14.492 -37.257 1.00 . A A . 196 LEU H 1 1
19 60607 1 1 196 LEU HA H -34.513 -14.634 -36.266 1.00 . A A . 196 LEU HA 1 1
19 60608 1 1 196 LEU HB2 H -34.617 -13.789 -38.443 1.00 . A A . 196 LEU HB2 1 1
19 60609 1 1 196 LEU HB3 H -35.998 -12.759 -38.072 1.00 . A A . 196 LEU HB3 1 1
19 60610 1 1 196 LEU HD11 H -31.980 -11.891 -37.606 1.00 . A A . 196 LEU HD11 1 1
19 60611 1 1 196 LEU HD12 H -32.615 -12.265 -36.004 1.00 . A A . 196 LEU HD12 1 1
19 60612 1 1 196 LEU HD13 H -32.644 -13.491 -37.271 1.00 . A A . 196 LEU HD13 1 1
19 60613 1 1 196 LEU HD21 H -34.871 -11.330 -39.398 1.00 . A A . 196 LEU HD21 1 1
19 60614 1 1 196 LEU HD22 H -34.002 -10.077 -38.514 1.00 . A A . 196 LEU HD22 1 1
19 60615 1 1 196 LEU HD23 H -33.111 -11.383 -39.296 1.00 . A A . 196 LEU HD23 1 1
19 60616 1 1 196 LEU HG H -34.509 -11.322 -36.713 1.00 . A A . 196 LEU HG 1 1
19 60617 1 1 196 LEU N N -36.524 -14.827 -36.689 1.00 . A A . 196 LEU N 1 1
19 60618 1 1 196 LEU O O -36.374 -12.151 -35.293 1.00 . A A . 196 LEU O 1 1
19 60619 1 1 197 SER C C -33.677 -11.730 -32.736 1.00 . A A . 197 SER C 1 1
19 60620 1 1 197 SER CA C -34.938 -12.560 -32.959 1.00 . A A . 197 SER CA 1 1
19 60621 1 1 197 SER CB C -35.179 -13.472 -31.754 1.00 . A A . 197 SER CB 1 1
19 60622 1 1 197 SER H H -34.204 -14.103 -34.207 1.00 . A A . 197 SER H 1 1
19 60623 1 1 197 SER HA H -35.780 -11.892 -33.068 1.00 . A A . 197 SER HA 1 1
19 60624 1 1 197 SER HB2 H -35.608 -12.894 -30.949 1.00 . A A . 197 SER HB2 1 1
19 60625 1 1 197 SER HB3 H -35.863 -14.260 -32.035 1.00 . A A . 197 SER HB3 1 1
19 60626 1 1 197 SER HG H -34.164 -14.842 -30.792 1.00 . A A . 197 SER HG 1 1
19 60627 1 1 197 SER N N -34.830 -13.351 -34.179 1.00 . A A . 197 SER N 1 1
19 60628 1 1 197 SER O O -32.569 -12.265 -32.675 1.00 . A A . 197 SER O 1 1
19 60629 1 1 197 SER OG O -33.970 -14.055 -31.304 1.00 . A A . 197 SER OG 1 1
19 60630 1 1 198 LEU C C -33.106 -8.402 -31.425 1.00 . A A . 198 LEU C 1 1
19 60631 1 1 198 LEU CA C -32.731 -9.512 -32.401 1.00 . A A . 198 LEU CA 1 1
19 60632 1 1 198 LEU CB C -32.277 -8.906 -33.730 1.00 . A A . 198 LEU CB 1 1
19 60633 1 1 198 LEU CD1 C -32.705 -7.096 -35.410 1.00 . A A . 198 LEU CD1 1 1
19 60634 1 1 198 LEU CD2 C -34.172 -9.122 -35.357 1.00 . A A . 198 LEU CD2 1 1
19 60635 1 1 198 LEU CG C -33.346 -8.154 -34.524 1.00 . A A . 198 LEU CG 1 1
19 60636 1 1 198 LEU H H -34.759 -10.051 -32.674 1.00 . A A . 198 LEU H 1 1
19 60637 1 1 198 LEU HA H -31.918 -10.085 -31.980 1.00 . A A . 198 LEU HA 1 1
19 60638 1 1 198 LEU HB2 H -31.473 -8.217 -33.522 1.00 . A A . 198 LEU HB2 1 1
19 60639 1 1 198 LEU HB3 H -31.907 -9.710 -34.351 1.00 . A A . 198 LEU HB3 1 1
19 60640 1 1 198 LEU HD11 H -32.286 -6.315 -34.794 1.00 . A A . 198 LEU HD11 1 1
19 60641 1 1 198 LEU HD12 H -31.923 -7.548 -36.002 1.00 . A A . 198 LEU HD12 1 1
19 60642 1 1 198 LEU HD13 H -33.454 -6.675 -36.066 1.00 . A A . 198 LEU HD13 1 1
19 60643 1 1 198 LEU HD21 H -33.934 -8.992 -36.403 1.00 . A A . 198 LEU HD21 1 1
19 60644 1 1 198 LEU HD22 H -33.946 -10.136 -35.060 1.00 . A A . 198 LEU HD22 1 1
19 60645 1 1 198 LEU HD23 H -35.222 -8.926 -35.201 1.00 . A A . 198 LEU HD23 1 1
19 60646 1 1 198 LEU HG H -34.011 -7.652 -33.835 1.00 . A A . 198 LEU HG 1 1
19 60647 1 1 198 LEU N N -33.853 -10.418 -32.616 1.00 . A A . 198 LEU N 1 1
19 60648 1 1 198 LEU O O -34.160 -7.779 -31.553 1.00 . A A . 198 LEU O 1 1
19 60649 1 1 199 GLY C C -31.394 -7.020 -28.429 1.00 . A A . 199 GLY C 1 1
19 60650 1 1 199 GLY CA C -32.494 -7.122 -29.467 1.00 . A A . 199 GLY CA 1 1
19 60651 1 1 199 GLY H H -31.413 -8.688 -30.396 1.00 . A A . 199 GLY H 1 1
19 60652 1 1 199 GLY HA2 H -32.585 -6.174 -29.975 1.00 . A A . 199 GLY HA2 1 1
19 60653 1 1 199 GLY HA3 H -33.426 -7.341 -28.966 1.00 . A A . 199 GLY HA3 1 1
19 60654 1 1 199 GLY N N -32.237 -8.158 -30.450 1.00 . A A . 199 GLY N 1 1
19 60655 1 1 199 GLY O O -30.222 -7.244 -28.733 1.00 . A A . 199 GLY O 1 1
19 60656 1 1 200 ALA C C -31.202 -7.411 -24.923 1.00 . A A . 200 ALA C 1 1
19 60657 1 1 200 ALA CA C -30.807 -6.548 -26.116 1.00 . A A . 200 ALA CA 1 1
19 60658 1 1 200 ALA CB C -30.680 -5.091 -25.696 1.00 . A A . 200 ALA CB 1 1
19 60659 1 1 200 ALA H H -32.718 -6.513 -27.021 1.00 . A A . 200 ALA H 1 1
19 60660 1 1 200 ALA HA H -29.845 -6.876 -26.482 1.00 . A A . 200 ALA HA 1 1
19 60661 1 1 200 ALA HB1 H -30.472 -5.038 -24.637 1.00 . A A . 200 ALA HB1 1 1
19 60662 1 1 200 ALA HB2 H -29.873 -4.627 -26.244 1.00 . A A . 200 ALA HB2 1 1
19 60663 1 1 200 ALA HB3 H -31.604 -4.574 -25.907 1.00 . A A . 200 ALA HB3 1 1
19 60664 1 1 200 ALA N N -31.770 -6.678 -27.201 1.00 . A A . 200 ALA N 1 1
19 60665 1 1 200 ALA O O -32.278 -8.008 -24.906 1.00 . A A . 200 ALA O 1 1
19 60666 1 1 201 SER C C -29.942 -7.628 -21.505 1.00 . A A . 201 SER C 1 1
19 60667 1 1 201 SER CA C -30.579 -8.271 -22.732 1.00 . A A . 201 SER CA 1 1
19 60668 1 1 201 SER CB C -30.041 -9.692 -22.915 1.00 . A A . 201 SER CB 1 1
19 60669 1 1 201 SER H H -29.482 -6.978 -24.000 1.00 . A A . 201 SER H 1 1
19 60670 1 1 201 SER HA H -31.648 -8.316 -22.586 1.00 . A A . 201 SER HA 1 1
19 60671 1 1 201 SER HB2 H -29.011 -9.727 -22.600 1.00 . A A . 201 SER HB2 1 1
19 60672 1 1 201 SER HB3 H -30.625 -10.374 -22.314 1.00 . A A . 201 SER HB3 1 1
19 60673 1 1 201 SER HG H -30.941 -10.570 -24.418 1.00 . A A . 201 SER HG 1 1
19 60674 1 1 201 SER N N -30.324 -7.476 -23.928 1.00 . A A . 201 SER N 1 1
19 60675 1 1 201 SER O O -29.178 -6.669 -21.619 1.00 . A A . 201 SER O 1 1
19 60676 1 1 201 SER OG O -30.119 -10.096 -24.270 1.00 . A A . 201 SER OG 1 1
19 60677 1 1 202 TYR C C -29.350 -8.775 -18.132 1.00 . A A . 202 TYR C 1 1
19 60678 1 1 202 TYR CA C -29.723 -7.640 -19.082 1.00 . A A . 202 TYR CA 1 1
19 60679 1 1 202 TYR CB C -30.738 -6.713 -18.412 1.00 . A A . 202 TYR CB 1 1
19 60680 1 1 202 TYR CD1 C -32.716 -6.030 -19.826 1.00 . A A . 202 TYR CD1 1 1
19 60681 1 1 202 TYR CD2 C -30.789 -4.628 -19.836 1.00 . A A . 202 TYR CD2 1 1
19 60682 1 1 202 TYR CE1 C -33.350 -5.176 -20.707 1.00 . A A . 202 TYR CE1 1 1
19 60683 1 1 202 TYR CE2 C -31.416 -3.766 -20.716 1.00 . A A . 202 TYR CE2 1 1
19 60684 1 1 202 TYR CG C -31.427 -5.773 -19.375 1.00 . A A . 202 TYR CG 1 1
19 60685 1 1 202 TYR CZ C -32.696 -4.045 -21.149 1.00 . A A . 202 TYR CZ 1 1
19 60686 1 1 202 TYR H H -30.875 -8.925 -20.305 1.00 . A A . 202 TYR H 1 1
19 60687 1 1 202 TYR HA H -28.833 -7.074 -19.314 1.00 . A A . 202 TYR HA 1 1
19 60688 1 1 202 TYR HB2 H -31.498 -7.309 -17.931 1.00 . A A . 202 TYR HB2 1 1
19 60689 1 1 202 TYR HB3 H -30.233 -6.114 -17.668 1.00 . A A . 202 TYR HB3 1 1
19 60690 1 1 202 TYR HD1 H -33.226 -6.918 -19.478 1.00 . A A . 202 TYR HD1 1 1
19 60691 1 1 202 TYR HD2 H -29.786 -4.414 -19.496 1.00 . A A . 202 TYR HD2 1 1
19 60692 1 1 202 TYR HE1 H -34.352 -5.393 -21.046 1.00 . A A . 202 TYR HE1 1 1
19 60693 1 1 202 TYR HE2 H -30.903 -2.881 -21.063 1.00 . A A . 202 TYR HE2 1 1
19 60694 1 1 202 TYR HH H -34.271 -3.226 -21.885 1.00 . A A . 202 TYR HH 1 1
19 60695 1 1 202 TYR N N -30.261 -8.163 -20.332 1.00 . A A . 202 TYR N 1 1
19 60696 1 1 202 TYR O O -30.119 -9.717 -17.941 1.00 . A A . 202 TYR O 1 1
19 60697 1 1 202 TYR OH O -33.323 -3.189 -22.026 1.00 . A A . 202 TYR OH 1 1
19 60698 1 1 203 VAL C C -28.316 -9.512 -15.229 1.00 . A A . 203 VAL C 1 1
19 60699 1 1 203 VAL CA C -27.689 -9.692 -16.607 1.00 . A A . 203 VAL CA 1 1
19 60700 1 1 203 VAL CB C -26.155 -9.654 -16.471 1.00 . A A . 203 VAL CB 1 1
19 60701 1 1 203 VAL CG1 C -25.710 -8.362 -15.802 1.00 . A A . 203 VAL CG1 1 1
19 60702 1 1 203 VAL CG2 C -25.660 -10.865 -15.695 1.00 . A A . 203 VAL CG2 1 1
19 60703 1 1 203 VAL H H -27.596 -7.901 -17.732 1.00 . A A . 203 VAL H 1 1
19 60704 1 1 203 VAL HA H -27.971 -10.660 -16.996 1.00 . A A . 203 VAL HA 1 1
19 60705 1 1 203 VAL HB H -25.725 -9.687 -17.460 1.00 . A A . 203 VAL HB 1 1
19 60706 1 1 203 VAL HG11 H -26.050 -8.353 -14.776 1.00 . A A . 203 VAL HG11 1 1
19 60707 1 1 203 VAL HG12 H -24.633 -8.297 -15.825 1.00 . A A . 203 VAL HG12 1 1
19 60708 1 1 203 VAL HG13 H -26.133 -7.520 -16.327 1.00 . A A . 203 VAL HG13 1 1
19 60709 1 1 203 VAL HG21 H -24.670 -11.130 -16.034 1.00 . A A . 203 VAL HG21 1 1
19 60710 1 1 203 VAL HG22 H -25.628 -10.629 -14.641 1.00 . A A . 203 VAL HG22 1 1
19 60711 1 1 203 VAL HG23 H -26.330 -11.696 -15.858 1.00 . A A . 203 VAL HG23 1 1
19 60712 1 1 203 VAL N N -28.165 -8.676 -17.539 1.00 . A A . 203 VAL N 1 1
19 60713 1 1 203 VAL O O -28.602 -8.391 -14.808 1.00 . A A . 203 VAL O 1 1
19 60714 1 1 204 PHE C C -28.551 -11.697 -12.321 1.00 . A A . 204 PHE C 1 1
19 60715 1 1 204 PHE CA C -29.120 -10.586 -13.200 1.00 . A A . 204 PHE CA 1 1
19 60716 1 1 204 PHE CB C -30.641 -10.724 -13.293 1.00 . A A . 204 PHE CB 1 1
19 60717 1 1 204 PHE CD1 C -31.478 -8.600 -12.250 1.00 . A A . 204 PHE CD1 1 1
19 60718 1 1 204 PHE CD2 C -31.914 -8.975 -14.565 1.00 . A A . 204 PHE CD2 1 1
19 60719 1 1 204 PHE CE1 C -32.136 -7.387 -12.319 1.00 . A A . 204 PHE CE1 1 1
19 60720 1 1 204 PHE CE2 C -32.574 -7.763 -14.639 1.00 . A A . 204 PHE CE2 1 1
19 60721 1 1 204 PHE CG C -31.358 -9.407 -13.371 1.00 . A A . 204 PHE CG 1 1
19 60722 1 1 204 PHE CZ C -32.686 -6.968 -13.515 1.00 . A A . 204 PHE CZ 1 1
19 60723 1 1 204 PHE H H -28.277 -11.487 -14.921 1.00 . A A . 204 PHE H 1 1
19 60724 1 1 204 PHE HA H -28.880 -9.633 -12.756 1.00 . A A . 204 PHE HA 1 1
19 60725 1 1 204 PHE HB2 H -30.892 -11.290 -14.178 1.00 . A A . 204 PHE HB2 1 1
19 60726 1 1 204 PHE HB3 H -31.002 -11.249 -12.421 1.00 . A A . 204 PHE HB3 1 1
19 60727 1 1 204 PHE HD1 H -31.048 -8.927 -11.314 1.00 . A A . 204 PHE HD1 1 1
19 60728 1 1 204 PHE HD2 H -31.828 -9.596 -15.444 1.00 . A A . 204 PHE HD2 1 1
19 60729 1 1 204 PHE HE1 H -32.223 -6.768 -11.438 1.00 . A A . 204 PHE HE1 1 1
19 60730 1 1 204 PHE HE2 H -33.003 -7.438 -15.575 1.00 . A A . 204 PHE HE2 1 1
19 60731 1 1 204 PHE HZ H -33.201 -6.021 -13.571 1.00 . A A . 204 PHE HZ 1 1
19 60732 1 1 204 PHE N N -28.527 -10.622 -14.531 1.00 . A A . 204 PHE N 1 1
19 60733 1 1 204 PHE O O -28.989 -12.845 -12.389 1.00 . A A . 204 PHE O 1 1
19 60734 1 1 205 LYS C C -27.931 -12.808 -9.554 1.00 . A A . 205 LYS C 1 1
19 60735 1 1 205 LYS CA C -26.940 -12.309 -10.602 1.00 . A A . 205 LYS CA 1 1
19 60736 1 1 205 LYS CB C -25.728 -11.679 -9.913 1.00 . A A . 205 LYS CB 1 1
19 60737 1 1 205 LYS CD C -23.762 -10.166 -10.309 1.00 . A A . 205 LYS CD 1 1
19 60738 1 1 205 LYS CE C -24.436 -8.812 -10.478 1.00 . A A . 205 LYS CE 1 1
19 60739 1 1 205 LYS CG C -24.619 -11.287 -10.874 1.00 . A A . 205 LYS CG 1 1
19 60740 1 1 205 LYS H H -27.265 -10.413 -11.486 1.00 . A A . 205 LYS H 1 1
19 60741 1 1 205 LYS HA H -26.611 -13.148 -11.197 1.00 . A A . 205 LYS HA 1 1
19 60742 1 1 205 LYS HB2 H -26.048 -10.793 -9.385 1.00 . A A . 205 LYS HB2 1 1
19 60743 1 1 205 LYS HB3 H -25.325 -12.386 -9.202 1.00 . A A . 205 LYS HB3 1 1
19 60744 1 1 205 LYS HD2 H -23.597 -10.345 -9.257 1.00 . A A . 205 LYS HD2 1 1
19 60745 1 1 205 LYS HD3 H -22.814 -10.153 -10.827 1.00 . A A . 205 LYS HD3 1 1
19 60746 1 1 205 LYS HE2 H -24.203 -8.428 -11.459 1.00 . A A . 205 LYS HE2 1 1
19 60747 1 1 205 LYS HE3 H -25.504 -8.942 -10.386 1.00 . A A . 205 LYS HE3 1 1
19 60748 1 1 205 LYS HG2 H -23.992 -12.147 -11.055 1.00 . A A . 205 LYS HG2 1 1
19 60749 1 1 205 LYS HG3 H -25.060 -10.958 -11.804 1.00 . A A . 205 LYS HG3 1 1
19 60750 1 1 205 LYS HZ1 H -24.675 -7.771 -8.682 1.00 . A A . 205 LYS HZ1 1 1
19 60751 1 1 205 LYS HZ2 H -23.064 -8.133 -9.056 1.00 . A A . 205 LYS HZ2 1 1
19 60752 1 1 205 LYS HZ3 H -23.866 -6.892 -9.881 1.00 . A A . 205 LYS HZ3 1 1
19 60753 1 1 205 LYS N N -27.572 -11.345 -11.495 1.00 . A A . 205 LYS N 1 1
19 60754 1 1 205 LYS NZ N -23.979 -7.834 -9.452 1.00 . A A . 205 LYS NZ 1 1
19 60755 1 1 205 LYS O O -29.054 -12.310 -9.459 1.00 . A A . 205 LYS O 1 1
19 60756 1 1 206 LEU C C -28.746 -13.295 -6.705 1.00 . A A . 206 LEU C 1 1
19 60757 1 1 206 LEU CA C -28.357 -14.359 -7.727 1.00 . A A . 206 LEU CA 1 1
19 60758 1 1 206 LEU CB C -27.639 -15.515 -7.027 1.00 . A A . 206 LEU CB 1 1
19 60759 1 1 206 LEU CD1 C -27.062 -16.856 -9.065 1.00 . A A . 206 LEU CD1 1 1
19 60760 1 1 206 LEU CD2 C -27.144 -17.964 -6.825 1.00 . A A . 206 LEU CD2 1 1
19 60761 1 1 206 LEU CG C -27.746 -16.880 -7.708 1.00 . A A . 206 LEU CG 1 1
19 60762 1 1 206 LEU H H -26.603 -14.148 -8.891 1.00 . A A . 206 LEU H 1 1
19 60763 1 1 206 LEU HA H -29.253 -14.734 -8.196 1.00 . A A . 206 LEU HA 1 1
19 60764 1 1 206 LEU HB2 H -26.593 -15.261 -6.959 1.00 . A A . 206 LEU HB2 1 1
19 60765 1 1 206 LEU HB3 H -28.052 -15.606 -6.033 1.00 . A A . 206 LEU HB3 1 1
19 60766 1 1 206 LEU HD11 H -26.967 -17.864 -9.439 1.00 . A A . 206 LEU HD11 1 1
19 60767 1 1 206 LEU HD12 H -27.652 -16.270 -9.755 1.00 . A A . 206 LEU HD12 1 1
19 60768 1 1 206 LEU HD13 H -26.081 -16.414 -8.966 1.00 . A A . 206 LEU HD13 1 1
19 60769 1 1 206 LEU HD21 H -27.815 -18.173 -6.004 1.00 . A A . 206 LEU HD21 1 1
19 60770 1 1 206 LEU HD22 H -26.996 -18.861 -7.407 1.00 . A A . 206 LEU HD22 1 1
19 60771 1 1 206 LEU HD23 H -26.196 -17.626 -6.436 1.00 . A A . 206 LEU HD23 1 1
19 60772 1 1 206 LEU HG H -28.790 -17.116 -7.865 1.00 . A A . 206 LEU HG 1 1
19 60773 1 1 206 LEU N N -27.508 -13.793 -8.769 1.00 . A A . 206 LEU N 1 1
19 60774 1 1 206 LEU O O -27.913 -12.835 -5.924 1.00 . A A . 206 LEU O 1 1
19 60775 1 1 207 ALA C C -31.361 -12.543 -4.686 1.00 . A A . 207 ALA C 1 1
19 60776 1 1 207 ALA CA C -30.519 -11.905 -5.786 1.00 . A A . 207 ALA CA 1 1
19 60777 1 1 207 ALA CB C -31.331 -10.856 -6.532 1.00 . A A . 207 ALA CB 1 1
19 60778 1 1 207 ALA H H -30.635 -13.314 -7.360 1.00 . A A . 207 ALA H 1 1
19 60779 1 1 207 ALA HA H -29.669 -11.414 -5.335 1.00 . A A . 207 ALA HA 1 1
19 60780 1 1 207 ALA HB1 H -31.844 -10.225 -5.821 1.00 . A A . 207 ALA HB1 1 1
19 60781 1 1 207 ALA HB2 H -30.670 -10.253 -7.136 1.00 . A A . 207 ALA HB2 1 1
19 60782 1 1 207 ALA HB3 H -32.054 -11.345 -7.167 1.00 . A A . 207 ALA HB3 1 1
19 60783 1 1 207 ALA N N -30.019 -12.910 -6.714 1.00 . A A . 207 ALA N 1 1
19 60784 1 1 207 ALA O O -31.711 -13.721 -4.764 1.00 . A A . 207 ALA O 1 1
19 60785 1 1 208 ALA C C -33.733 -11.397 -2.354 1.00 . A A . 208 ALA C 1 1
19 60786 1 1 208 ALA CA C -32.484 -12.249 -2.547 1.00 . A A . 208 ALA CA 1 1
19 60787 1 1 208 ALA CB C -31.655 -12.270 -1.271 1.00 . A A . 208 ALA CB 1 1
19 60788 1 1 208 ALA H H -31.373 -10.830 -3.656 1.00 . A A . 208 ALA H 1 1
19 60789 1 1 208 ALA HA H -32.781 -13.263 -2.770 1.00 . A A . 208 ALA HA 1 1
19 60790 1 1 208 ALA HB1 H -32.282 -12.557 -0.439 1.00 . A A . 208 ALA HB1 1 1
19 60791 1 1 208 ALA HB2 H -30.849 -12.981 -1.376 1.00 . A A . 208 ALA HB2 1 1
19 60792 1 1 208 ALA HB3 H -31.246 -11.287 -1.091 1.00 . A A . 208 ALA HB3 1 1
19 60793 1 1 208 ALA N N -31.682 -11.760 -3.662 1.00 . A A . 208 ALA N 1 1
19 60794 1 1 208 ALA O O -33.662 -10.169 -2.334 1.00 . A A . 208 ALA O 1 1
19 60795 1 1 209 ALA C C -37.206 -12.299 -1.458 1.00 . A A . 209 ALA C 1 1
19 60796 1 1 209 ALA CA C -36.143 -11.361 -2.022 1.00 . A A . 209 ALA CA 1 1
19 60797 1 1 209 ALA CB C -36.616 -10.753 -3.334 1.00 . A A . 209 ALA CB 1 1
19 60798 1 1 209 ALA H H -34.871 -13.037 -2.239 1.00 . A A . 209 ALA H 1 1
19 60799 1 1 209 ALA HA H -35.979 -10.557 -1.320 1.00 . A A . 209 ALA HA 1 1
19 60800 1 1 209 ALA HB1 H -35.820 -10.163 -3.764 1.00 . A A . 209 ALA HB1 1 1
19 60801 1 1 209 ALA HB2 H -36.890 -11.542 -4.018 1.00 . A A . 209 ALA HB2 1 1
19 60802 1 1 209 ALA HB3 H -37.473 -10.122 -3.151 1.00 . A A . 209 ALA HB3 1 1
19 60803 1 1 209 ALA N N -34.878 -12.058 -2.214 1.00 . A A . 209 ALA N 1 1
19 60804 1 1 209 ALA O O -36.986 -13.505 -1.340 1.00 . A A . 209 ALA O 1 1
19 60805 1 1 210 LEU C C -40.700 -12.416 -1.438 1.00 . A A . 210 LEU C 1 1
19 60806 1 1 210 LEU CA C -39.457 -12.524 -0.559 1.00 . A A . 210 LEU CA 1 1
19 60807 1 1 210 LEU CB C -39.781 -12.057 0.861 1.00 . A A . 210 LEU CB 1 1
19 60808 1 1 210 LEU CD1 C -41.196 -10.537 2.266 1.00 . A A . 210 LEU CD1 1 1
19 60809 1 1 210 LEU CD2 C -39.285 -9.601 0.950 1.00 . A A . 210 LEU CD2 1 1
19 60810 1 1 210 LEU CG C -40.381 -10.656 0.987 1.00 . A A . 210 LEU CG 1 1
19 60811 1 1 210 LEU H H -38.476 -10.772 -1.229 1.00 . A A . 210 LEU H 1 1
19 60812 1 1 210 LEU HA H -39.142 -13.556 -0.527 1.00 . A A . 210 LEU HA 1 1
19 60813 1 1 210 LEU HB2 H -40.484 -12.756 1.287 1.00 . A A . 210 LEU HB2 1 1
19 60814 1 1 210 LEU HB3 H -38.864 -12.078 1.433 1.00 . A A . 210 LEU HB3 1 1
19 60815 1 1 210 LEU HD11 H -40.544 -10.652 3.119 1.00 . A A . 210 LEU HD11 1 1
19 60816 1 1 210 LEU HD12 H -41.669 -9.567 2.302 1.00 . A A . 210 LEU HD12 1 1
19 60817 1 1 210 LEU HD13 H -41.951 -11.308 2.284 1.00 . A A . 210 LEU HD13 1 1
19 60818 1 1 210 LEU HD21 H -39.392 -9.001 0.060 1.00 . A A . 210 LEU HD21 1 1
19 60819 1 1 210 LEU HD22 H -39.365 -8.969 1.823 1.00 . A A . 210 LEU HD22 1 1
19 60820 1 1 210 LEU HD23 H -38.319 -10.085 0.944 1.00 . A A . 210 LEU HD23 1 1
19 60821 1 1 210 LEU HG H -41.045 -10.479 0.151 1.00 . A A . 210 LEU HG 1 1
19 60822 1 1 210 LEU N N -38.360 -11.738 -1.112 1.00 . A A . 210 LEU N 1 1
19 60823 1 1 210 LEU O O -40.805 -11.519 -2.273 1.00 . A A . 210 LEU O 1 1
19 60824 1 1 211 GLU C C -43.679 -12.070 -1.767 1.00 . A A . 211 GLU C 1 1
19 60825 1 1 211 GLU CA C -42.875 -13.342 -2.014 1.00 . A A . 211 GLU CA 1 1
19 60826 1 1 211 GLU CB C -43.718 -14.569 -1.660 1.00 . A A . 211 GLU CB 1 1
19 60827 1 1 211 GLU CD C -44.648 -15.932 0.253 1.00 . A A . 211 GLU CD 1 1
19 60828 1 1 211 GLU CG C -44.246 -14.554 -0.235 1.00 . A A . 211 GLU CG 1 1
19 60829 1 1 211 GLU H H -41.497 -14.027 -0.560 1.00 . A A . 211 GLU H 1 1
19 60830 1 1 211 GLU HA H -42.611 -13.389 -3.060 1.00 . A A . 211 GLU HA 1 1
19 60831 1 1 211 GLU HB2 H -44.561 -14.619 -2.333 1.00 . A A . 211 GLU HB2 1 1
19 60832 1 1 211 GLU HB3 H -43.114 -15.455 -1.788 1.00 . A A . 211 GLU HB3 1 1
19 60833 1 1 211 GLU HG2 H -43.475 -14.169 0.416 1.00 . A A . 211 GLU HG2 1 1
19 60834 1 1 211 GLU HG3 H -45.109 -13.906 -0.191 1.00 . A A . 211 GLU HG3 1 1
19 60835 1 1 211 GLU N N -41.639 -13.336 -1.240 1.00 . A A . 211 GLU N 1 1
19 60836 1 1 211 GLU O O -43.790 -11.605 -0.632 1.00 . A A . 211 GLU O 1 1
19 60837 1 1 211 GLU OE1 O -44.515 -16.899 -0.527 1.00 . A A . 211 GLU OE1 1 1
19 60838 1 1 211 GLU OE2 O -45.096 -16.045 1.413 1.00 . A A . 211 GLU OE2 1 1
20 60839 1 1 1 MET C C -16.920 -5.423 12.459 1.00 . A A . 1 MET C 1 1
20 60840 1 1 1 MET CA C -16.737 -5.461 13.972 1.00 . A A . 1 MET CA 1 1
20 60841 1 1 1 MET CB C -17.932 -4.796 14.659 1.00 . A A . 1 MET CB 1 1
20 60842 1 1 1 MET CE C -20.580 -7.294 16.510 1.00 . A A . 1 MET CE 1 1
20 60843 1 1 1 MET CG C -19.155 -5.694 14.753 1.00 . A A . 1 MET CG 1 1
20 60844 1 1 1 MET H1 H -15.099 -4.137 13.761 1.00 . A A . 1 MET H1 1 1
20 60845 1 1 1 MET HA H -16.677 -6.491 14.291 1.00 . A A . 1 MET HA 1 1
20 60846 1 1 1 MET HB2 H -17.644 -4.511 15.659 1.00 . A A . 1 MET HB2 1 1
20 60847 1 1 1 MET HB3 H -18.204 -3.911 14.105 1.00 . A A . 1 MET HB3 1 1
20 60848 1 1 1 MET HE1 H -21.179 -6.435 16.248 1.00 . A A . 1 MET HE1 1 1
20 60849 1 1 1 MET HE2 H -21.015 -8.182 16.075 1.00 . A A . 1 MET HE2 1 1
20 60850 1 1 1 MET HE3 H -20.550 -7.397 17.585 1.00 . A A . 1 MET HE3 1 1
20 60851 1 1 1 MET HG2 H -19.991 -5.105 15.100 1.00 . A A . 1 MET HG2 1 1
20 60852 1 1 1 MET HG3 H -19.374 -6.084 13.770 1.00 . A A . 1 MET HG3 1 1
20 60853 1 1 1 MET N N -15.497 -4.800 14.363 1.00 . A A . 1 MET N 1 1
20 60854 1 1 1 MET O O -17.027 -4.352 11.864 1.00 . A A . 1 MET O 1 1
20 60855 1 1 1 MET SD S -18.916 -7.078 15.885 1.00 . A A . 1 MET SD 1 1
20 60856 1 1 2 ASN C C -18.450 -6.085 9.960 1.00 . A A . 2 ASN C 1 1
20 60857 1 1 2 ASN CA C -17.124 -6.701 10.397 1.00 . A A . 2 ASN CA 1 1
20 60858 1 1 2 ASN CB C -17.058 -8.165 9.956 1.00 . A A . 2 ASN CB 1 1
20 60859 1 1 2 ASN CG C -16.947 -8.310 8.451 1.00 . A A . 2 ASN CG 1 1
20 60860 1 1 2 ASN H H -16.864 -7.420 12.371 1.00 . A A . 2 ASN H 1 1
20 60861 1 1 2 ASN HA H -16.316 -6.157 9.930 1.00 . A A . 2 ASN HA 1 1
20 60862 1 1 2 ASN HB2 H -16.197 -8.632 10.409 1.00 . A A . 2 ASN HB2 1 1
20 60863 1 1 2 ASN HB3 H -17.953 -8.674 10.284 1.00 . A A . 2 ASN HB3 1 1
20 60864 1 1 2 ASN HD21 H -15.312 -7.179 8.437 1.00 . A A . 2 ASN HD21 1 1
20 60865 1 1 2 ASN HD22 H -15.832 -7.767 6.898 1.00 . A A . 2 ASN HD22 1 1
20 60866 1 1 2 ASN N N -16.955 -6.600 11.842 1.00 . A A . 2 ASN N 1 1
20 60867 1 1 2 ASN ND2 N -15.927 -7.689 7.870 1.00 . A A . 2 ASN ND2 1 1
20 60868 1 1 2 ASN O O -19.431 -6.111 10.702 1.00 . A A . 2 ASN O 1 1
20 60869 1 1 2 ASN OD1 O -17.769 -8.974 7.818 1.00 . A A . 2 ASN OD1 1 1
20 60870 1 1 3 GLU C C -19.845 -5.238 6.736 1.00 . A A . 3 GLU C 1 1
20 60871 1 1 3 GLU CA C -19.674 -4.909 8.217 1.00 . A A . 3 GLU CA 1 1
20 60872 1 1 3 GLU CB C -19.620 -3.392 8.410 1.00 . A A . 3 GLU CB 1 1
20 60873 1 1 3 GLU CD C -21.428 -2.324 7.006 1.00 . A A . 3 GLU CD 1 1
20 60874 1 1 3 GLU CG C -20.987 -2.729 8.399 1.00 . A A . 3 GLU CG 1 1
20 60875 1 1 3 GLU H H -17.654 -5.542 8.207 1.00 . A A . 3 GLU H 1 1
20 60876 1 1 3 GLU HA H -20.520 -5.302 8.761 1.00 . A A . 3 GLU HA 1 1
20 60877 1 1 3 GLU HB2 H -19.146 -3.178 9.357 1.00 . A A . 3 GLU HB2 1 1
20 60878 1 1 3 GLU HB3 H -19.028 -2.962 7.617 1.00 . A A . 3 GLU HB3 1 1
20 60879 1 1 3 GLU HG2 H -21.711 -3.419 8.803 1.00 . A A . 3 GLU HG2 1 1
20 60880 1 1 3 GLU HG3 H -20.948 -1.844 9.020 1.00 . A A . 3 GLU HG3 1 1
20 60881 1 1 3 GLU N N -18.469 -5.532 8.752 1.00 . A A . 3 GLU N 1 1
20 60882 1 1 3 GLU O O -19.112 -4.732 5.888 1.00 . A A . 3 GLU O 1 1
20 60883 1 1 3 GLU OE1 O -22.624 -2.495 6.690 1.00 . A A . 3 GLU OE1 1 1
20 60884 1 1 3 GLU OE2 O -20.577 -1.837 6.232 1.00 . A A . 3 GLU OE2 1 1
20 60885 1 1 4 ASN C C -21.287 -5.268 4.166 1.00 . A A . 4 ASN C 1 1
20 60886 1 1 4 ASN CA C -21.087 -6.490 5.058 1.00 . A A . 4 ASN CA 1 1
20 60887 1 1 4 ASN CB C -22.324 -7.388 4.996 1.00 . A A . 4 ASN CB 1 1
20 60888 1 1 4 ASN CG C -23.593 -6.650 5.373 1.00 . A A . 4 ASN CG 1 1
20 60889 1 1 4 ASN H H -21.370 -6.461 7.155 1.00 . A A . 4 ASN H 1 1
20 60890 1 1 4 ASN HA H -20.232 -7.044 4.701 1.00 . A A . 4 ASN HA 1 1
20 60891 1 1 4 ASN HB2 H -22.436 -7.767 3.990 1.00 . A A . 4 ASN HB2 1 1
20 60892 1 1 4 ASN HB3 H -22.195 -8.216 5.676 1.00 . A A . 4 ASN HB3 1 1
20 60893 1 1 4 ASN HD21 H -23.287 -7.054 7.296 1.00 . A A . 4 ASN HD21 1 1
20 60894 1 1 4 ASN HD22 H -24.709 -6.140 6.938 1.00 . A A . 4 ASN HD22 1 1
20 60895 1 1 4 ASN N N -20.819 -6.092 6.435 1.00 . A A . 4 ASN N 1 1
20 60896 1 1 4 ASN ND2 N -23.893 -6.611 6.666 1.00 . A A . 4 ASN ND2 1 1
20 60897 1 1 4 ASN O O -21.801 -4.240 4.610 1.00 . A A . 4 ASN O 1 1
20 60898 1 1 4 ASN OD1 O -24.297 -6.121 4.512 1.00 . A A . 4 ASN OD1 1 1
20 60899 1 1 5 TYR C C -20.371 -4.651 0.618 1.00 . A A . 5 TYR C 1 1
20 60900 1 1 5 TYR CA C -21.011 -4.291 1.955 1.00 . A A . 5 TYR CA 1 1
20 60901 1 1 5 TYR CB C -20.370 -3.020 2.515 1.00 . A A . 5 TYR CB 1 1
20 60902 1 1 5 TYR CD1 C -20.851 -0.566 2.159 1.00 . A A . 5 TYR CD1 1 1
20 60903 1 1 5 TYR CD2 C -22.629 -1.963 2.914 1.00 . A A . 5 TYR CD2 1 1
20 60904 1 1 5 TYR CE1 C -21.697 0.526 2.172 1.00 . A A . 5 TYR CE1 1 1
20 60905 1 1 5 TYR CE2 C -23.483 -0.877 2.928 1.00 . A A . 5 TYR CE2 1 1
20 60906 1 1 5 TYR CG C -21.301 -1.827 2.529 1.00 . A A . 5 TYR CG 1 1
20 60907 1 1 5 TYR CZ C -23.013 0.365 2.556 1.00 . A A . 5 TYR CZ 1 1
20 60908 1 1 5 TYR H H -20.477 -6.230 2.613 1.00 . A A . 5 TYR H 1 1
20 60909 1 1 5 TYR HA H -22.066 -4.112 1.800 1.00 . A A . 5 TYR HA 1 1
20 60910 1 1 5 TYR HB2 H -20.050 -3.202 3.529 1.00 . A A . 5 TYR HB2 1 1
20 60911 1 1 5 TYR HB3 H -19.511 -2.763 1.912 1.00 . A A . 5 TYR HB3 1 1
20 60912 1 1 5 TYR HD1 H -19.821 -0.444 1.858 1.00 . A A . 5 TYR HD1 1 1
20 60913 1 1 5 TYR HD2 H -22.994 -2.937 3.205 1.00 . A A . 5 TYR HD2 1 1
20 60914 1 1 5 TYR HE1 H -21.330 1.498 1.880 1.00 . A A . 5 TYR HE1 1 1
20 60915 1 1 5 TYR HE2 H -24.512 -1.002 3.230 1.00 . A A . 5 TYR HE2 1 1
20 60916 1 1 5 TYR HH H -24.588 1.294 1.963 1.00 . A A . 5 TYR HH 1 1
20 60917 1 1 5 TYR N N -20.879 -5.386 2.908 1.00 . A A . 5 TYR N 1 1
20 60918 1 1 5 TYR O O -21.018 -4.653 -0.429 1.00 . A A . 5 TYR O 1 1
20 60919 1 1 5 TYR OH O -23.860 1.450 2.570 1.00 . A A . 5 TYR OH 1 1
20 60920 1 1 6 PRO C C -18.722 -6.694 -1.096 1.00 . A A . 6 PRO C 1 1
20 60921 1 1 6 PRO CA C -18.309 -5.333 -0.545 1.00 . A A . 6 PRO CA 1 1
20 60922 1 1 6 PRO CB C -16.861 -5.373 -0.051 1.00 . A A . 6 PRO CB 1 1
20 60923 1 1 6 PRO CD C -18.233 -4.982 1.867 1.00 . A A . 6 PRO CD 1 1
20 60924 1 1 6 PRO CG C -16.966 -5.651 1.409 1.00 . A A . 6 PRO CG 1 1
20 60925 1 1 6 PRO HA H -18.406 -4.589 -1.321 1.00 . A A . 6 PRO HA 1 1
20 60926 1 1 6 PRO HB2 H -16.324 -6.158 -0.565 1.00 . A A . 6 PRO HB2 1 1
20 60927 1 1 6 PRO HB3 H -16.386 -4.422 -0.239 1.00 . A A . 6 PRO HB3 1 1
20 60928 1 1 6 PRO HD2 H -18.703 -5.560 2.650 1.00 . A A . 6 PRO HD2 1 1
20 60929 1 1 6 PRO HD3 H -18.028 -3.979 2.208 1.00 . A A . 6 PRO HD3 1 1
20 60930 1 1 6 PRO HG2 H -17.022 -6.716 1.577 1.00 . A A . 6 PRO HG2 1 1
20 60931 1 1 6 PRO HG3 H -16.114 -5.233 1.924 1.00 . A A . 6 PRO HG3 1 1
20 60932 1 1 6 PRO N N -19.067 -4.964 0.653 1.00 . A A . 6 PRO N 1 1
20 60933 1 1 6 PRO O O -19.328 -7.502 -0.392 1.00 . A A . 6 PRO O 1 1
20 60934 1 1 7 ALA C C -17.467 -9.026 -3.289 1.00 . A A . 7 ALA C 1 1
20 60935 1 1 7 ALA CA C -18.721 -8.208 -3.001 1.00 . A A . 7 ALA CA 1 1
20 60936 1 1 7 ALA CB C -19.497 -7.958 -4.286 1.00 . A A . 7 ALA CB 1 1
20 60937 1 1 7 ALA H H -17.905 -6.260 -2.868 1.00 . A A . 7 ALA H 1 1
20 60938 1 1 7 ALA HA H -19.357 -8.767 -2.329 1.00 . A A . 7 ALA HA 1 1
20 60939 1 1 7 ALA HB1 H -20.549 -8.128 -4.111 1.00 . A A . 7 ALA HB1 1 1
20 60940 1 1 7 ALA HB2 H -19.347 -6.937 -4.604 1.00 . A A . 7 ALA HB2 1 1
20 60941 1 1 7 ALA HB3 H -19.147 -8.630 -5.055 1.00 . A A . 7 ALA HB3 1 1
20 60942 1 1 7 ALA N N -18.389 -6.943 -2.358 1.00 . A A . 7 ALA N 1 1
20 60943 1 1 7 ALA O O -16.583 -8.586 -4.024 1.00 . A A . 7 ALA O 1 1
20 60944 1 1 8 LYS C C -16.632 -12.312 -3.735 1.00 . A A . 8 LYS C 1 1
20 60945 1 1 8 LYS CA C -16.249 -11.096 -2.897 1.00 . A A . 8 LYS CA 1 1
20 60946 1 1 8 LYS CB C -15.694 -11.549 -1.545 1.00 . A A . 8 LYS CB 1 1
20 60947 1 1 8 LYS CD C -13.316 -10.761 -1.373 1.00 . A A . 8 LYS CD 1 1
20 60948 1 1 8 LYS CE C -12.056 -11.157 -0.618 1.00 . A A . 8 LYS CE 1 1
20 60949 1 1 8 LYS CG C -14.231 -11.953 -1.593 1.00 . A A . 8 LYS CG 1 1
20 60950 1 1 8 LYS H H -18.133 -10.511 -2.129 1.00 . A A . 8 LYS H 1 1
20 60951 1 1 8 LYS HA H -15.488 -10.540 -3.421 1.00 . A A . 8 LYS HA 1 1
20 60952 1 1 8 LYS HB2 H -15.800 -10.742 -0.837 1.00 . A A . 8 LYS HB2 1 1
20 60953 1 1 8 LYS HB3 H -16.268 -12.397 -1.199 1.00 . A A . 8 LYS HB3 1 1
20 60954 1 1 8 LYS HD2 H -13.034 -10.352 -2.332 1.00 . A A . 8 LYS HD2 1 1
20 60955 1 1 8 LYS HD3 H -13.846 -10.011 -0.803 1.00 . A A . 8 LYS HD3 1 1
20 60956 1 1 8 LYS HE2 H -12.296 -11.256 0.430 1.00 . A A . 8 LYS HE2 1 1
20 60957 1 1 8 LYS HE3 H -11.707 -12.105 -0.999 1.00 . A A . 8 LYS HE3 1 1
20 60958 1 1 8 LYS HG2 H -14.043 -12.685 -0.821 1.00 . A A . 8 LYS HG2 1 1
20 60959 1 1 8 LYS HG3 H -14.017 -12.385 -2.561 1.00 . A A . 8 LYS HG3 1 1
20 60960 1 1 8 LYS HZ1 H -11.353 -9.282 -1.216 1.00 . A A . 8 LYS HZ1 1 1
20 60961 1 1 8 LYS HZ2 H -10.581 -9.897 0.158 1.00 . A A . 8 LYS HZ2 1 1
20 60962 1 1 8 LYS HZ3 H -10.214 -10.524 -1.371 1.00 . A A . 8 LYS HZ3 1 1
20 60963 1 1 8 LYS N N -17.395 -10.217 -2.704 1.00 . A A . 8 LYS N 1 1
20 60964 1 1 8 LYS NZ N -10.975 -10.144 -0.773 1.00 . A A . 8 LYS NZ 1 1
20 60965 1 1 8 LYS O O -16.547 -13.449 -3.271 1.00 . A A . 8 LYS O 1 1
20 60966 1 1 9 SER C C -17.666 -12.612 -7.288 1.00 . A A . 9 SER C 1 1
20 60967 1 1 9 SER CA C -17.451 -13.141 -5.873 1.00 . A A . 9 SER CA 1 1
20 60968 1 1 9 SER CB C -18.730 -13.811 -5.367 1.00 . A A . 9 SER CB 1 1
20 60969 1 1 9 SER H H -17.099 -11.137 -5.283 1.00 . A A . 9 SER H 1 1
20 60970 1 1 9 SER HA H -16.655 -13.869 -5.891 1.00 . A A . 9 SER HA 1 1
20 60971 1 1 9 SER HB2 H -18.888 -14.733 -5.906 1.00 . A A . 9 SER HB2 1 1
20 60972 1 1 9 SER HB3 H -18.629 -14.024 -4.312 1.00 . A A . 9 SER HB3 1 1
20 60973 1 1 9 SER HG H -20.653 -13.442 -5.302 1.00 . A A . 9 SER HG 1 1
20 60974 1 1 9 SER N N -17.053 -12.066 -4.972 1.00 . A A . 9 SER N 1 1
20 60975 1 1 9 SER O O -17.673 -11.403 -7.516 1.00 . A A . 9 SER O 1 1
20 60976 1 1 9 SER OG O -19.856 -12.972 -5.557 1.00 . A A . 9 SER OG 1 1
20 60977 1 1 10 ALA C C -19.547 -13.011 -9.931 1.00 . A A . 10 ALA C 1 1
20 60978 1 1 10 ALA CA C -18.060 -13.155 -9.626 1.00 . A A . 10 ALA CA 1 1
20 60979 1 1 10 ALA CB C -17.427 -14.183 -10.553 1.00 . A A . 10 ALA CB 1 1
20 60980 1 1 10 ALA H H -17.827 -14.476 -7.990 1.00 . A A . 10 ALA H 1 1
20 60981 1 1 10 ALA HA H -17.575 -12.205 -9.798 1.00 . A A . 10 ALA HA 1 1
20 60982 1 1 10 ALA HB1 H -18.149 -14.496 -11.291 1.00 . A A . 10 ALA HB1 1 1
20 60983 1 1 10 ALA HB2 H -16.574 -13.743 -11.048 1.00 . A A . 10 ALA HB2 1 1
20 60984 1 1 10 ALA HB3 H -17.106 -15.038 -9.977 1.00 . A A . 10 ALA HB3 1 1
20 60985 1 1 10 ALA N N -17.843 -13.527 -8.234 1.00 . A A . 10 ALA N 1 1
20 60986 1 1 10 ALA O O -20.396 -13.366 -9.113 1.00 . A A . 10 ALA O 1 1
20 60987 1 1 11 GLY C C -21.702 -13.340 -12.512 1.00 . A A . 11 GLY C 1 1
20 60988 1 1 11 GLY CA C -21.243 -12.306 -11.504 1.00 . A A . 11 GLY CA 1 1
20 60989 1 1 11 GLY H H -19.139 -12.223 -11.725 1.00 . A A . 11 GLY H 1 1
20 60990 1 1 11 GLY HA2 H -21.866 -12.376 -10.624 1.00 . A A . 11 GLY HA2 1 1
20 60991 1 1 11 GLY HA3 H -21.357 -11.322 -11.935 1.00 . A A . 11 GLY HA3 1 1
20 60992 1 1 11 GLY N N -19.857 -12.487 -11.113 1.00 . A A . 11 GLY N 1 1
20 60993 1 1 11 GLY O O -22.381 -13.010 -13.484 1.00 . A A . 11 GLY O 1 1
20 60994 1 1 12 TYR C C -21.541 -17.033 -12.498 1.00 . A A . 12 TYR C 1 1
20 60995 1 1 12 TYR CA C -21.703 -15.679 -13.182 1.00 . A A . 12 TYR CA 1 1
20 60996 1 1 12 TYR CB C -20.853 -15.632 -14.453 1.00 . A A . 12 TYR CB 1 1
20 60997 1 1 12 TYR CD1 C -18.519 -16.529 -14.101 1.00 . A A . 12 TYR CD1 1 1
20 60998 1 1 12 TYR CD2 C -18.841 -14.169 -14.023 1.00 . A A . 12 TYR CD2 1 1
20 60999 1 1 12 TYR CE1 C -17.171 -16.358 -13.859 1.00 . A A . 12 TYR CE1 1 1
20 61000 1 1 12 TYR CE2 C -17.493 -13.988 -13.782 1.00 . A A . 12 TYR CE2 1 1
20 61001 1 1 12 TYR CG C -19.377 -15.439 -14.188 1.00 . A A . 12 TYR CG 1 1
20 61002 1 1 12 TYR CZ C -16.662 -15.085 -13.701 1.00 . A A . 12 TYR CZ 1 1
20 61003 1 1 12 TYR H H -20.788 -14.795 -11.491 1.00 . A A . 12 TYR H 1 1
20 61004 1 1 12 TYR HA H -22.741 -15.545 -13.449 1.00 . A A . 12 TYR HA 1 1
20 61005 1 1 12 TYR HB2 H -20.975 -16.558 -14.993 1.00 . A A . 12 TYR HB2 1 1
20 61006 1 1 12 TYR HB3 H -21.189 -14.813 -15.072 1.00 . A A . 12 TYR HB3 1 1
20 61007 1 1 12 TYR HD1 H -18.921 -17.525 -14.227 1.00 . A A . 12 TYR HD1 1 1
20 61008 1 1 12 TYR HD2 H -19.496 -13.311 -14.087 1.00 . A A . 12 TYR HD2 1 1
20 61009 1 1 12 TYR HE1 H -16.519 -17.217 -13.795 1.00 . A A . 12 TYR HE1 1 1
20 61010 1 1 12 TYR HE2 H -17.095 -12.992 -13.657 1.00 . A A . 12 TYR HE2 1 1
20 61011 1 1 12 TYR HH H -15.195 -14.164 -12.867 1.00 . A A . 12 TYR HH 1 1
20 61012 1 1 12 TYR N N -21.329 -14.594 -12.282 1.00 . A A . 12 TYR N 1 1
20 61013 1 1 12 TYR O O -20.445 -17.401 -12.077 1.00 . A A . 12 TYR O 1 1
20 61014 1 1 12 TYR OH O -15.318 -14.910 -13.458 1.00 . A A . 12 TYR OH 1 1
20 61015 1 1 13 ASN C C -23.903 -19.856 -12.069 1.00 . A A . 13 ASN C 1 1
20 61016 1 1 13 ASN CA C -22.623 -19.085 -11.760 1.00 . A A . 13 ASN CA 1 1
20 61017 1 1 13 ASN CB C -22.452 -18.943 -10.246 1.00 . A A . 13 ASN CB 1 1
20 61018 1 1 13 ASN CG C -21.626 -20.066 -9.650 1.00 . A A . 13 ASN CG 1 1
20 61019 1 1 13 ASN H H -23.486 -17.424 -12.747 1.00 . A A . 13 ASN H 1 1
20 61020 1 1 13 ASN HA H -21.782 -19.632 -12.158 1.00 . A A . 13 ASN HA 1 1
20 61021 1 1 13 ASN HB2 H -21.960 -18.006 -10.031 1.00 . A A . 13 ASN HB2 1 1
20 61022 1 1 13 ASN HB3 H -23.425 -18.949 -9.778 1.00 . A A . 13 ASN HB3 1 1
20 61023 1 1 13 ASN HD21 H -19.999 -19.390 -10.572 1.00 . A A . 13 ASN HD21 1 1
20 61024 1 1 13 ASN HD22 H -19.780 -20.804 -9.603 1.00 . A A . 13 ASN HD22 1 1
20 61025 1 1 13 ASN N N -22.642 -17.771 -12.393 1.00 . A A . 13 ASN N 1 1
20 61026 1 1 13 ASN ND2 N -20.338 -20.089 -9.974 1.00 . A A . 13 ASN ND2 1 1
20 61027 1 1 13 ASN O O -24.776 -19.365 -12.785 1.00 . A A . 13 ASN O 1 1
20 61028 1 1 13 ASN OD1 O -22.139 -20.902 -8.905 1.00 . A A . 13 ASN OD1 1 1
20 61029 1 1 14 GLN C C -26.400 -21.322 -11.035 1.00 . A A . 14 GLN C 1 1
20 61030 1 1 14 GLN CA C -25.180 -21.901 -11.741 1.00 . A A . 14 GLN CA 1 1
20 61031 1 1 14 GLN CB C -24.916 -23.324 -11.246 1.00 . A A . 14 GLN CB 1 1
20 61032 1 1 14 GLN CD C -23.505 -25.375 -11.681 1.00 . A A . 14 GLN CD 1 1
20 61033 1 1 14 GLN CG C -23.547 -23.860 -11.636 1.00 . A A . 14 GLN CG 1 1
20 61034 1 1 14 GLN H H -23.277 -21.399 -10.963 1.00 . A A . 14 GLN H 1 1
20 61035 1 1 14 GLN HA H -25.374 -21.930 -12.803 1.00 . A A . 14 GLN HA 1 1
20 61036 1 1 14 GLN HB2 H -24.990 -23.337 -10.169 1.00 . A A . 14 GLN HB2 1 1
20 61037 1 1 14 GLN HB3 H -25.666 -23.982 -11.659 1.00 . A A . 14 GLN HB3 1 1
20 61038 1 1 14 GLN HE21 H -24.063 -25.472 -9.775 1.00 . A A . 14 GLN HE21 1 1
20 61039 1 1 14 GLN HE22 H -23.804 -26.989 -10.560 1.00 . A A . 14 GLN HE22 1 1
20 61040 1 1 14 GLN HG2 H -23.290 -23.479 -12.613 1.00 . A A . 14 GLN HG2 1 1
20 61041 1 1 14 GLN HG3 H -22.821 -23.516 -10.914 1.00 . A A . 14 GLN HG3 1 1
20 61042 1 1 14 GLN N N -24.006 -21.063 -11.524 1.00 . A A . 14 GLN N 1 1
20 61043 1 1 14 GLN NE2 N -23.821 -26.010 -10.559 1.00 . A A . 14 GLN NE2 1 1
20 61044 1 1 14 GLN O O -26.404 -21.155 -9.817 1.00 . A A . 14 GLN O 1 1
20 61045 1 1 14 GLN OE1 O -23.192 -25.968 -12.713 1.00 . A A . 14 GLN OE1 1 1
20 61046 1 1 15 GLY C C -28.778 -18.970 -11.492 1.00 . A A . 15 GLY C 1 1
20 61047 1 1 15 GLY CA C -28.651 -20.460 -11.241 1.00 . A A . 15 GLY CA 1 1
20 61048 1 1 15 GLY H H -27.378 -21.173 -12.776 1.00 . A A . 15 GLY H 1 1
20 61049 1 1 15 GLY HA2 H -29.503 -20.961 -11.674 1.00 . A A . 15 GLY HA2 1 1
20 61050 1 1 15 GLY HA3 H -28.647 -20.635 -10.175 1.00 . A A . 15 GLY HA3 1 1
20 61051 1 1 15 GLY N N -27.438 -21.018 -11.810 1.00 . A A . 15 GLY N 1 1
20 61052 1 1 15 GLY O O -29.690 -18.323 -10.978 1.00 . A A . 15 GLY O 1 1
20 61053 1 1 16 ASP C C -29.091 -16.645 -13.446 1.00 . A A . 16 ASP C 1 1
20 61054 1 1 16 ASP CA C -27.872 -17.002 -12.600 1.00 . A A . 16 ASP CA 1 1
20 61055 1 1 16 ASP CB C -26.592 -16.611 -13.339 1.00 . A A . 16 ASP CB 1 1
20 61056 1 1 16 ASP CG C -26.008 -15.306 -12.836 1.00 . A A . 16 ASP CG 1 1
20 61057 1 1 16 ASP H H -27.157 -18.994 -12.662 1.00 . A A . 16 ASP H 1 1
20 61058 1 1 16 ASP HA H -27.922 -16.455 -11.671 1.00 . A A . 16 ASP HA 1 1
20 61059 1 1 16 ASP HB2 H -25.854 -17.389 -13.205 1.00 . A A . 16 ASP HB2 1 1
20 61060 1 1 16 ASP HB3 H -26.809 -16.505 -14.392 1.00 . A A . 16 ASP HB3 1 1
20 61061 1 1 16 ASP N N -27.860 -18.426 -12.283 1.00 . A A . 16 ASP N 1 1
20 61062 1 1 16 ASP O O -29.593 -17.471 -14.209 1.00 . A A . 16 ASP O 1 1
20 61063 1 1 16 ASP OD1 O -25.142 -15.351 -11.936 1.00 . A A . 16 ASP OD1 1 1
20 61064 1 1 16 ASP OD2 O -26.416 -14.239 -13.342 1.00 . A A . 16 ASP OD2 1 1
20 61065 1 1 17 TRP C C -30.323 -13.881 -15.070 1.00 . A A . 17 TRP C 1 1
20 61066 1 1 17 TRP CA C -30.722 -14.945 -14.054 1.00 . A A . 17 TRP CA 1 1
20 61067 1 1 17 TRP CB C -31.781 -14.386 -13.101 1.00 . A A . 17 TRP CB 1 1
20 61068 1 1 17 TRP CD1 C -31.853 -16.572 -11.765 1.00 . A A . 17 TRP CD1 1 1
20 61069 1 1 17 TRP CD2 C -32.290 -14.739 -10.555 1.00 . A A . 17 TRP CD2 1 1
20 61070 1 1 17 TRP CE2 C -32.362 -15.862 -9.710 1.00 . A A . 17 TRP CE2 1 1
20 61071 1 1 17 TRP CE3 C -32.528 -13.473 -10.015 1.00 . A A . 17 TRP CE3 1 1
20 61072 1 1 17 TRP CG C -31.963 -15.214 -11.866 1.00 . A A . 17 TRP CG 1 1
20 61073 1 1 17 TRP CH2 C -32.891 -14.504 -7.851 1.00 . A A . 17 TRP CH2 1 1
20 61074 1 1 17 TRP CZ2 C -32.663 -15.756 -8.354 1.00 . A A . 17 TRP CZ2 1 1
20 61075 1 1 17 TRP CZ3 C -32.827 -13.368 -8.669 1.00 . A A . 17 TRP CZ3 1 1
20 61076 1 1 17 TRP H H -29.118 -14.798 -12.680 1.00 . A A . 17 TRP H 1 1
20 61077 1 1 17 TRP HA H -31.137 -15.792 -14.581 1.00 . A A . 17 TRP HA 1 1
20 61078 1 1 17 TRP HB2 H -31.492 -13.392 -12.796 1.00 . A A . 17 TRP HB2 1 1
20 61079 1 1 17 TRP HB3 H -32.729 -14.341 -13.616 1.00 . A A . 17 TRP HB3 1 1
20 61080 1 1 17 TRP HD1 H -31.615 -17.226 -12.590 1.00 . A A . 17 TRP HD1 1 1
20 61081 1 1 17 TRP HE1 H -32.071 -17.894 -10.147 1.00 . A A . 17 TRP HE1 1 1
20 61082 1 1 17 TRP HE3 H -32.484 -12.585 -10.628 1.00 . A A . 17 TRP HE3 1 1
20 61083 1 1 17 TRP HH2 H -33.127 -14.376 -6.806 1.00 . A A . 17 TRP HH2 1 1
20 61084 1 1 17 TRP HZ2 H -32.716 -16.622 -7.711 1.00 . A A . 17 TRP HZ2 1 1
20 61085 1 1 17 TRP HZ3 H -33.014 -12.398 -8.233 1.00 . A A . 17 TRP HZ3 1 1
20 61086 1 1 17 TRP N N -29.561 -15.411 -13.304 1.00 . A A . 17 TRP N 1 1
20 61087 1 1 17 TRP NE1 N -32.093 -16.969 -10.471 1.00 . A A . 17 TRP NE1 1 1
20 61088 1 1 17 TRP O O -29.465 -13.040 -14.799 1.00 . A A . 17 TRP O 1 1
20 61089 1 1 18 VAL C C -31.917 -12.618 -18.090 1.00 . A A . 18 VAL C 1 1
20 61090 1 1 18 VAL CA C -30.659 -12.959 -17.298 1.00 . A A . 18 VAL CA 1 1
20 61091 1 1 18 VAL CB C -29.587 -13.494 -18.265 1.00 . A A . 18 VAL CB 1 1
20 61092 1 1 18 VAL CG1 C -29.224 -12.438 -19.298 1.00 . A A . 18 VAL CG1 1 1
20 61093 1 1 18 VAL CG2 C -28.354 -13.944 -17.496 1.00 . A A . 18 VAL CG2 1 1
20 61094 1 1 18 VAL H H -31.623 -14.616 -16.399 1.00 . A A . 18 VAL H 1 1
20 61095 1 1 18 VAL HA H -30.281 -12.060 -16.835 1.00 . A A . 18 VAL HA 1 1
20 61096 1 1 18 VAL HB H -29.993 -14.349 -18.784 1.00 . A A . 18 VAL HB 1 1
20 61097 1 1 18 VAL HG11 H -28.658 -11.651 -18.824 1.00 . A A . 18 VAL HG11 1 1
20 61098 1 1 18 VAL HG12 H -28.632 -12.887 -20.081 1.00 . A A . 18 VAL HG12 1 1
20 61099 1 1 18 VAL HG13 H -30.127 -12.025 -19.723 1.00 . A A . 18 VAL HG13 1 1
20 61100 1 1 18 VAL HG21 H -27.518 -14.032 -18.175 1.00 . A A . 18 VAL HG21 1 1
20 61101 1 1 18 VAL HG22 H -28.121 -13.218 -16.731 1.00 . A A . 18 VAL HG22 1 1
20 61102 1 1 18 VAL HG23 H -28.546 -14.903 -17.036 1.00 . A A . 18 VAL HG23 1 1
20 61103 1 1 18 VAL N N -30.950 -13.922 -16.242 1.00 . A A . 18 VAL N 1 1
20 61104 1 1 18 VAL O O -32.529 -13.488 -18.708 1.00 . A A . 18 VAL O 1 1
20 61105 1 1 19 ALA C C -33.159 -10.611 -20.250 1.00 . A A . 19 ALA C 1 1
20 61106 1 1 19 ALA CA C -33.479 -10.886 -18.784 1.00 . A A . 19 ALA CA 1 1
20 61107 1 1 19 ALA CB C -34.047 -9.639 -18.123 1.00 . A A . 19 ALA CB 1 1
20 61108 1 1 19 ALA H H -31.766 -10.697 -17.555 1.00 . A A . 19 ALA H 1 1
20 61109 1 1 19 ALA HA H -34.225 -11.665 -18.729 1.00 . A A . 19 ALA HA 1 1
20 61110 1 1 19 ALA HB1 H -33.922 -9.711 -17.053 1.00 . A A . 19 ALA HB1 1 1
20 61111 1 1 19 ALA HB2 H -33.525 -8.767 -18.489 1.00 . A A . 19 ALA HB2 1 1
20 61112 1 1 19 ALA HB3 H -35.098 -9.554 -18.358 1.00 . A A . 19 ALA HB3 1 1
20 61113 1 1 19 ALA N N -32.295 -11.344 -18.067 1.00 . A A . 19 ALA N 1 1
20 61114 1 1 19 ALA O O -32.317 -9.771 -20.564 1.00 . A A . 19 ALA O 1 1
20 61115 1 1 20 SER C C -34.791 -10.420 -23.219 1.00 . A A . 20 SER C 1 1
20 61116 1 1 20 SER CA C -33.622 -11.160 -22.576 1.00 . A A . 20 SER CA 1 1
20 61117 1 1 20 SER CB C -33.437 -12.524 -23.245 1.00 . A A . 20 SER CB 1 1
20 61118 1 1 20 SER H H -34.497 -11.979 -20.830 1.00 . A A . 20 SER H 1 1
20 61119 1 1 20 SER HA H -32.724 -10.577 -22.710 1.00 . A A . 20 SER HA 1 1
20 61120 1 1 20 SER HB2 H -32.490 -12.944 -22.942 1.00 . A A . 20 SER HB2 1 1
20 61121 1 1 20 SER HB3 H -34.237 -13.182 -22.940 1.00 . A A . 20 SER HB3 1 1
20 61122 1 1 20 SER HG H -33.259 -13.258 -25.052 1.00 . A A . 20 SER HG 1 1
20 61123 1 1 20 SER N N -33.838 -11.324 -21.142 1.00 . A A . 20 SER N 1 1
20 61124 1 1 20 SER O O -35.951 -10.791 -23.038 1.00 . A A . 20 SER O 1 1
20 61125 1 1 20 SER OG O -33.455 -12.405 -24.656 1.00 . A A . 20 SER OG 1 1
20 61126 1 1 21 PHE C C -35.066 -8.216 -26.059 1.00 . A A . 21 PHE C 1 1
20 61127 1 1 21 PHE CA C -35.500 -8.576 -24.641 1.00 . A A . 21 PHE CA 1 1
20 61128 1 1 21 PHE CB C -35.789 -7.303 -23.845 1.00 . A A . 21 PHE CB 1 1
20 61129 1 1 21 PHE CD1 C -35.875 -5.335 -25.400 1.00 . A A . 21 PHE CD1 1 1
20 61130 1 1 21 PHE CD2 C -37.931 -6.225 -24.584 1.00 . A A . 21 PHE CD2 1 1
20 61131 1 1 21 PHE CE1 C -36.569 -4.381 -26.120 1.00 . A A . 21 PHE CE1 1 1
20 61132 1 1 21 PHE CE2 C -38.631 -5.273 -25.303 1.00 . A A . 21 PHE CE2 1 1
20 61133 1 1 21 PHE CG C -36.547 -6.267 -24.625 1.00 . A A . 21 PHE CG 1 1
20 61134 1 1 21 PHE CZ C -37.949 -4.349 -26.070 1.00 . A A . 21 PHE CZ 1 1
20 61135 1 1 21 PHE H H -33.534 -9.124 -24.077 1.00 . A A . 21 PHE H 1 1
20 61136 1 1 21 PHE HA H -36.398 -9.171 -24.692 1.00 . A A . 21 PHE HA 1 1
20 61137 1 1 21 PHE HB2 H -36.375 -7.555 -22.975 1.00 . A A . 21 PHE HB2 1 1
20 61138 1 1 21 PHE HB3 H -34.854 -6.863 -23.529 1.00 . A A . 21 PHE HB3 1 1
20 61139 1 1 21 PHE HD1 H -34.795 -5.358 -25.440 1.00 . A A . 21 PHE HD1 1 1
20 61140 1 1 21 PHE HD2 H -38.466 -6.946 -23.984 1.00 . A A . 21 PHE HD2 1 1
20 61141 1 1 21 PHE HE1 H -36.033 -3.660 -26.720 1.00 . A A . 21 PHE HE1 1 1
20 61142 1 1 21 PHE HE2 H -39.710 -5.251 -25.261 1.00 . A A . 21 PHE HE2 1 1
20 61143 1 1 21 PHE HZ H -38.494 -3.606 -26.632 1.00 . A A . 21 PHE HZ 1 1
20 61144 1 1 21 PHE N N -34.476 -9.371 -23.971 1.00 . A A . 21 PHE N 1 1
20 61145 1 1 21 PHE O O -34.100 -7.480 -26.256 1.00 . A A . 21 PHE O 1 1
20 61146 1 1 22 ASN C C -36.725 -8.607 -29.312 1.00 . A A . 22 ASN C 1 1
20 61147 1 1 22 ASN CA C -35.477 -8.477 -28.444 1.00 . A A . 22 ASN CA 1 1
20 61148 1 1 22 ASN CB C -34.396 -9.440 -28.939 1.00 . A A . 22 ASN CB 1 1
20 61149 1 1 22 ASN CG C -34.545 -10.829 -28.350 1.00 . A A . 22 ASN CG 1 1
20 61150 1 1 22 ASN H H -36.546 -9.322 -26.824 1.00 . A A . 22 ASN H 1 1
20 61151 1 1 22 ASN HA H -35.106 -7.466 -28.516 1.00 . A A . 22 ASN HA 1 1
20 61152 1 1 22 ASN HB2 H -34.456 -9.518 -30.015 1.00 . A A . 22 ASN HB2 1 1
20 61153 1 1 22 ASN HB3 H -33.425 -9.054 -28.665 1.00 . A A . 22 ASN HB3 1 1
20 61154 1 1 22 ASN HD21 H -32.719 -10.721 -27.570 1.00 . A A . 22 ASN HD21 1 1
20 61155 1 1 22 ASN HD22 H -33.578 -12.189 -27.268 1.00 . A A . 22 ASN HD22 1 1
20 61156 1 1 22 ASN N N -35.787 -8.742 -27.044 1.00 . A A . 22 ASN N 1 1
20 61157 1 1 22 ASN ND2 N -33.510 -11.293 -27.659 1.00 . A A . 22 ASN ND2 1 1
20 61158 1 1 22 ASN O O -37.787 -9.006 -28.834 1.00 . A A . 22 ASN O 1 1
20 61159 1 1 22 ASN OD1 O -35.578 -11.477 -28.514 1.00 . A A . 22 ASN OD1 1 1
20 61160 1 1 23 PHE C C -37.587 -9.584 -32.410 1.00 . A A . 23 PHE C 1 1
20 61161 1 1 23 PHE CA C -37.705 -8.347 -31.525 1.00 . A A . 23 PHE CA 1 1
20 61162 1 1 23 PHE CB C -37.760 -7.087 -32.392 1.00 . A A . 23 PHE CB 1 1
20 61163 1 1 23 PHE CD1 C -36.605 -4.871 -32.177 1.00 . A A . 23 PHE CD1 1 1
20 61164 1 1 23 PHE CD2 C -38.007 -5.596 -30.390 1.00 . A A . 23 PHE CD2 1 1
20 61165 1 1 23 PHE CE1 C -36.319 -3.708 -31.486 1.00 . A A . 23 PHE CE1 1 1
20 61166 1 1 23 PHE CE2 C -37.725 -4.435 -29.694 1.00 . A A . 23 PHE CE2 1 1
20 61167 1 1 23 PHE CG C -37.452 -5.825 -31.638 1.00 . A A . 23 PHE CG 1 1
20 61168 1 1 23 PHE CZ C -36.879 -3.490 -30.242 1.00 . A A . 23 PHE CZ 1 1
20 61169 1 1 23 PHE H H -35.716 -7.958 -30.911 1.00 . A A . 23 PHE H 1 1
20 61170 1 1 23 PHE HA H -38.614 -8.417 -30.948 1.00 . A A . 23 PHE HA 1 1
20 61171 1 1 23 PHE HB2 H -37.042 -7.178 -33.193 1.00 . A A . 23 PHE HB2 1 1
20 61172 1 1 23 PHE HB3 H -38.750 -6.991 -32.811 1.00 . A A . 23 PHE HB3 1 1
20 61173 1 1 23 PHE HD1 H -36.167 -5.040 -33.150 1.00 . A A . 23 PHE HD1 1 1
20 61174 1 1 23 PHE HD2 H -38.668 -6.334 -29.959 1.00 . A A . 23 PHE HD2 1 1
20 61175 1 1 23 PHE HE1 H -35.658 -2.972 -31.918 1.00 . A A . 23 PHE HE1 1 1
20 61176 1 1 23 PHE HE2 H -38.165 -4.268 -28.721 1.00 . A A . 23 PHE HE2 1 1
20 61177 1 1 23 PHE HZ H -36.659 -2.583 -29.700 1.00 . A A . 23 PHE HZ 1 1
20 61178 1 1 23 PHE N N -36.589 -8.268 -30.589 1.00 . A A . 23 PHE N 1 1
20 61179 1 1 23 PHE O O -36.544 -9.829 -33.016 1.00 . A A . 23 PHE O 1 1
20 61180 1 1 24 SER C C -39.353 -11.321 -34.634 1.00 . A A . 24 SER C 1 1
20 61181 1 1 24 SER CA C -38.681 -11.574 -33.287 1.00 . A A . 24 SER CA 1 1
20 61182 1 1 24 SER CB C -39.409 -12.696 -32.544 1.00 . A A . 24 SER CB 1 1
20 61183 1 1 24 SER H H -39.466 -10.110 -31.974 1.00 . A A . 24 SER H 1 1
20 61184 1 1 24 SER HA H -37.658 -11.871 -33.458 1.00 . A A . 24 SER HA 1 1
20 61185 1 1 24 SER HB2 H -39.153 -13.644 -32.990 1.00 . A A . 24 SER HB2 1 1
20 61186 1 1 24 SER HB3 H -39.106 -12.692 -31.507 1.00 . A A . 24 SER HB3 1 1
20 61187 1 1 24 SER HG H -41.166 -13.042 -33.336 1.00 . A A . 24 SER HG 1 1
20 61188 1 1 24 SER N N -38.664 -10.359 -32.479 1.00 . A A . 24 SER N 1 1
20 61189 1 1 24 SER O O -40.264 -10.500 -34.743 1.00 . A A . 24 SER O 1 1
20 61190 1 1 24 SER OG O -40.813 -12.523 -32.609 1.00 . A A . 24 SER OG 1 1
20 61191 1 1 25 LYS C C -39.813 -13.249 -37.586 1.00 . A A . 25 LYS C 1 1
20 61192 1 1 25 LYS CA C -39.451 -11.888 -36.999 1.00 . A A . 25 LYS CA 1 1
20 61193 1 1 25 LYS CB C -38.452 -11.175 -37.912 1.00 . A A . 25 LYS CB 1 1
20 61194 1 1 25 LYS CD C -40.095 -9.485 -38.782 1.00 . A A . 25 LYS CD 1 1
20 61195 1 1 25 LYS CE C -40.496 -8.660 -39.995 1.00 . A A . 25 LYS CE 1 1
20 61196 1 1 25 LYS CG C -39.089 -10.562 -39.149 1.00 . A A . 25 LYS CG 1 1
20 61197 1 1 25 LYS H H -38.167 -12.672 -35.509 1.00 . A A . 25 LYS H 1 1
20 61198 1 1 25 LYS HA H -40.348 -11.292 -36.924 1.00 . A A . 25 LYS HA 1 1
20 61199 1 1 25 LYS HB2 H -37.970 -10.387 -37.354 1.00 . A A . 25 LYS HB2 1 1
20 61200 1 1 25 LYS HB3 H -37.705 -11.887 -38.233 1.00 . A A . 25 LYS HB3 1 1
20 61201 1 1 25 LYS HD2 H -40.977 -9.953 -38.372 1.00 . A A . 25 LYS HD2 1 1
20 61202 1 1 25 LYS HD3 H -39.655 -8.831 -38.042 1.00 . A A . 25 LYS HD3 1 1
20 61203 1 1 25 LYS HE2 H -39.652 -8.062 -40.303 1.00 . A A . 25 LYS HE2 1 1
20 61204 1 1 25 LYS HE3 H -40.772 -9.332 -40.795 1.00 . A A . 25 LYS HE3 1 1
20 61205 1 1 25 LYS HG2 H -38.315 -10.124 -39.761 1.00 . A A . 25 LYS HG2 1 1
20 61206 1 1 25 LYS HG3 H -39.593 -11.340 -39.705 1.00 . A A . 25 LYS HG3 1 1
20 61207 1 1 25 LYS HZ1 H -41.969 -7.905 -38.722 1.00 . A A . 25 LYS HZ1 1 1
20 61208 1 1 25 LYS HZ2 H -41.360 -6.768 -39.816 1.00 . A A . 25 LYS HZ2 1 1
20 61209 1 1 25 LYS HZ3 H -42.433 -7.963 -40.347 1.00 . A A . 25 LYS HZ3 1 1
20 61210 1 1 25 LYS N N -38.895 -12.032 -35.659 1.00 . A A . 25 LYS N 1 1
20 61211 1 1 25 LYS NZ N -41.645 -7.761 -39.699 1.00 . A A . 25 LYS NZ 1 1
20 61212 1 1 25 LYS O O -38.937 -14.024 -37.969 1.00 . A A . 25 LYS O 1 1
20 61213 1 1 26 VAL C C -41.816 -14.698 -39.705 1.00 . A A . 26 VAL C 1 1
20 61214 1 1 26 VAL CA C -41.588 -14.798 -38.202 1.00 . A A . 26 VAL CA 1 1
20 61215 1 1 26 VAL CB C -42.897 -15.242 -37.523 1.00 . A A . 26 VAL CB 1 1
20 61216 1 1 26 VAL CG1 C -42.647 -15.608 -36.068 1.00 . A A . 26 VAL CG1 1 1
20 61217 1 1 26 VAL CG2 C -43.950 -14.149 -37.632 1.00 . A A . 26 VAL CG2 1 1
20 61218 1 1 26 VAL H H -41.761 -12.873 -37.337 1.00 . A A . 26 VAL H 1 1
20 61219 1 1 26 VAL HA H -40.835 -15.548 -38.010 1.00 . A A . 26 VAL HA 1 1
20 61220 1 1 26 VAL HB H -43.264 -16.119 -38.034 1.00 . A A . 26 VAL HB 1 1
20 61221 1 1 26 VAL HG11 H -43.300 -16.420 -35.784 1.00 . A A . 26 VAL HG11 1 1
20 61222 1 1 26 VAL HG12 H -41.618 -15.916 -35.946 1.00 . A A . 26 VAL HG12 1 1
20 61223 1 1 26 VAL HG13 H -42.843 -14.751 -35.442 1.00 . A A . 26 VAL HG13 1 1
20 61224 1 1 26 VAL HG21 H -44.262 -13.849 -36.642 1.00 . A A . 26 VAL HG21 1 1
20 61225 1 1 26 VAL HG22 H -43.534 -13.299 -38.151 1.00 . A A . 26 VAL HG22 1 1
20 61226 1 1 26 VAL HG23 H -44.801 -14.524 -38.180 1.00 . A A . 26 VAL HG23 1 1
20 61227 1 1 26 VAL N N -41.110 -13.532 -37.657 1.00 . A A . 26 VAL N 1 1
20 61228 1 1 26 VAL O O -42.561 -13.838 -40.175 1.00 . A A . 26 VAL O 1 1
20 61229 1 1 27 TYR C C -41.882 -16.919 -42.393 1.00 . A A . 27 TYR C 1 1
20 61230 1 1 27 TYR CA C -41.300 -15.594 -41.908 1.00 . A A . 27 TYR CA 1 1
20 61231 1 1 27 TYR CB C -39.940 -15.349 -42.565 1.00 . A A . 27 TYR CB 1 1
20 61232 1 1 27 TYR CD1 C -39.933 -15.871 -45.036 1.00 . A A . 27 TYR CD1 1 1
20 61233 1 1 27 TYR CD2 C -40.226 -13.602 -44.367 1.00 . A A . 27 TYR CD2 1 1
20 61234 1 1 27 TYR CE1 C -40.019 -15.496 -46.363 1.00 . A A . 27 TYR CE1 1 1
20 61235 1 1 27 TYR CE2 C -40.314 -13.218 -45.691 1.00 . A A . 27 TYR CE2 1 1
20 61236 1 1 27 TYR CG C -40.035 -14.933 -44.016 1.00 . A A . 27 TYR CG 1 1
20 61237 1 1 27 TYR CZ C -40.210 -14.168 -46.685 1.00 . A A . 27 TYR CZ 1 1
20 61238 1 1 27 TYR H H -40.589 -16.244 -40.024 1.00 . A A . 27 TYR H 1 1
20 61239 1 1 27 TYR HA H -41.973 -14.796 -42.186 1.00 . A A . 27 TYR HA 1 1
20 61240 1 1 27 TYR HB2 H -39.425 -14.568 -42.030 1.00 . A A . 27 TYR HB2 1 1
20 61241 1 1 27 TYR HB3 H -39.357 -16.258 -42.518 1.00 . A A . 27 TYR HB3 1 1
20 61242 1 1 27 TYR HD1 H -39.784 -16.911 -44.780 1.00 . A A . 27 TYR HD1 1 1
20 61243 1 1 27 TYR HD2 H -40.307 -12.861 -43.585 1.00 . A A . 27 TYR HD2 1 1
20 61244 1 1 27 TYR HE1 H -39.938 -16.240 -47.143 1.00 . A A . 27 TYR HE1 1 1
20 61245 1 1 27 TYR HE2 H -40.464 -12.178 -45.943 1.00 . A A . 27 TYR HE2 1 1
20 61246 1 1 27 TYR HH H -40.468 -14.561 -48.549 1.00 . A A . 27 TYR HH 1 1
20 61247 1 1 27 TYR N N -41.169 -15.583 -40.456 1.00 . A A . 27 TYR N 1 1
20 61248 1 1 27 TYR O O -41.189 -17.936 -42.432 1.00 . A A . 27 TYR O 1 1
20 61249 1 1 27 TYR OH O -40.295 -13.789 -48.005 1.00 . A A . 27 TYR OH 1 1
20 61250 1 1 28 VAL C C -45.052 -17.737 -44.090 1.00 . A A . 28 VAL C 1 1
20 61251 1 1 28 VAL CA C -43.834 -18.095 -43.246 1.00 . A A . 28 VAL CA 1 1
20 61252 1 1 28 VAL CB C -44.279 -18.999 -42.080 1.00 . A A . 28 VAL CB 1 1
20 61253 1 1 28 VAL CG1 C -45.369 -18.320 -41.264 1.00 . A A . 28 VAL CG1 1 1
20 61254 1 1 28 VAL CG2 C -44.754 -20.346 -42.603 1.00 . A A . 28 VAL CG2 1 1
20 61255 1 1 28 VAL H H -43.657 -16.056 -42.708 1.00 . A A . 28 VAL H 1 1
20 61256 1 1 28 VAL HA H -43.136 -18.649 -43.856 1.00 . A A . 28 VAL HA 1 1
20 61257 1 1 28 VAL HB H -43.428 -19.165 -41.436 1.00 . A A . 28 VAL HB 1 1
20 61258 1 1 28 VAL HG11 H -46.331 -18.725 -41.540 1.00 . A A . 28 VAL HG11 1 1
20 61259 1 1 28 VAL HG12 H -45.192 -18.494 -40.213 1.00 . A A . 28 VAL HG12 1 1
20 61260 1 1 28 VAL HG13 H -45.356 -17.257 -41.459 1.00 . A A . 28 VAL HG13 1 1
20 61261 1 1 28 VAL HG21 H -44.437 -21.126 -41.926 1.00 . A A . 28 VAL HG21 1 1
20 61262 1 1 28 VAL HG22 H -45.832 -20.345 -42.671 1.00 . A A . 28 VAL HG22 1 1
20 61263 1 1 28 VAL HG23 H -44.331 -20.523 -43.580 1.00 . A A . 28 VAL HG23 1 1
20 61264 1 1 28 VAL N N -43.159 -16.898 -42.761 1.00 . A A . 28 VAL N 1 1
20 61265 1 1 28 VAL O O -45.682 -16.701 -43.880 1.00 . A A . 28 VAL O 1 1
20 61266 1 1 29 GLY C C -46.293 -18.846 -47.323 1.00 . A A . 29 GLY C 1 1
20 61267 1 1 29 GLY CA C -46.521 -18.358 -45.907 1.00 . A A . 29 GLY CA 1 1
20 61268 1 1 29 GLY H H -44.840 -19.410 -45.167 1.00 . A A . 29 GLY H 1 1
20 61269 1 1 29 GLY HA2 H -47.382 -18.863 -45.496 1.00 . A A . 29 GLY HA2 1 1
20 61270 1 1 29 GLY HA3 H -46.718 -17.296 -45.933 1.00 . A A . 29 GLY HA3 1 1
20 61271 1 1 29 GLY N N -45.379 -18.601 -45.045 1.00 . A A . 29 GLY N 1 1
20 61272 1 1 29 GLY O O -46.031 -18.051 -48.226 1.00 . A A . 29 GLY O 1 1
20 61273 1 1 30 GLU C C -47.506 -20.813 -49.609 1.00 . A A . 30 GLU C 1 1
20 61274 1 1 30 GLU CA C -46.192 -20.750 -48.837 1.00 . A A . 30 GLU CA 1 1
20 61275 1 1 30 GLU CB C -45.598 -22.154 -48.704 1.00 . A A . 30 GLU CB 1 1
20 61276 1 1 30 GLU CD C -43.523 -21.828 -50.106 1.00 . A A . 30 GLU CD 1 1
20 61277 1 1 30 GLU CG C -44.815 -22.601 -49.926 1.00 . A A . 30 GLU CG 1 1
20 61278 1 1 30 GLU H H -46.604 -20.740 -46.760 1.00 . A A . 30 GLU H 1 1
20 61279 1 1 30 GLU HA H -45.499 -20.126 -49.379 1.00 . A A . 30 GLU HA 1 1
20 61280 1 1 30 GLU HB2 H -44.936 -22.173 -47.849 1.00 . A A . 30 GLU HB2 1 1
20 61281 1 1 30 GLU HB3 H -46.401 -22.857 -48.540 1.00 . A A . 30 GLU HB3 1 1
20 61282 1 1 30 GLU HG2 H -44.577 -23.650 -49.822 1.00 . A A . 30 GLU HG2 1 1
20 61283 1 1 30 GLU HG3 H -45.429 -22.458 -50.804 1.00 . A A . 30 GLU HG3 1 1
20 61284 1 1 30 GLU N N -46.392 -20.157 -47.519 1.00 . A A . 30 GLU N 1 1
20 61285 1 1 30 GLU O O -47.667 -20.149 -50.633 1.00 . A A . 30 GLU O 1 1
20 61286 1 1 30 GLU OE1 O -43.485 -20.931 -50.975 1.00 . A A . 30 GLU OE1 1 1
20 61287 1 1 30 GLU OE2 O -42.550 -22.119 -49.379 1.00 . A A . 30 GLU OE2 1 1
20 61288 1 1 31 GLU C C -50.711 -22.524 -48.856 1.00 . A A . 31 GLU C 1 1
20 61289 1 1 31 GLU CA C -49.739 -21.768 -49.758 1.00 . A A . 31 GLU CA 1 1
20 61290 1 1 31 GLU CB C -49.589 -22.501 -51.092 1.00 . A A . 31 GLU CB 1 1
20 61291 1 1 31 GLU CD C -51.288 -24.323 -51.508 1.00 . A A . 31 GLU CD 1 1
20 61292 1 1 31 GLU CG C -50.915 -22.871 -51.736 1.00 . A A . 31 GLU CG 1 1
20 61293 1 1 31 GLU H H -48.252 -22.120 -48.293 1.00 . A A . 31 GLU H 1 1
20 61294 1 1 31 GLU HA H -50.134 -20.780 -49.943 1.00 . A A . 31 GLU HA 1 1
20 61295 1 1 31 GLU HB2 H -49.043 -21.868 -51.777 1.00 . A A . 31 GLU HB2 1 1
20 61296 1 1 31 GLU HB3 H -49.027 -23.408 -50.928 1.00 . A A . 31 GLU HB3 1 1
20 61297 1 1 31 GLU HG2 H -51.690 -22.246 -51.319 1.00 . A A . 31 GLU HG2 1 1
20 61298 1 1 31 GLU HG3 H -50.845 -22.695 -52.800 1.00 . A A . 31 GLU HG3 1 1
20 61299 1 1 31 GLU N N -48.441 -21.616 -49.112 1.00 . A A . 31 GLU N 1 1
20 61300 1 1 31 GLU O O -50.423 -23.634 -48.407 1.00 . A A . 31 GLU O 1 1
20 61301 1 1 31 GLU OE1 O -52.491 -24.605 -51.329 1.00 . A A . 31 GLU OE1 1 1
20 61302 1 1 31 GLU OE2 O -50.377 -25.178 -51.510 1.00 . A A . 31 GLU OE2 1 1
20 61303 1 1 32 LEU C C -53.829 -23.387 -48.569 1.00 . A A . 32 LEU C 1 1
20 61304 1 1 32 LEU CA C -52.876 -22.529 -47.743 1.00 . A A . 32 LEU CA 1 1
20 61305 1 1 32 LEU CB C -53.662 -21.452 -46.993 1.00 . A A . 32 LEU CB 1 1
20 61306 1 1 32 LEU CD1 C -54.010 -22.540 -44.762 1.00 . A A . 32 LEU CD1 1 1
20 61307 1 1 32 LEU CD2 C -51.903 -21.272 -45.215 1.00 . A A . 32 LEU CD2 1 1
20 61308 1 1 32 LEU CG C -53.398 -21.354 -45.490 1.00 . A A . 32 LEU CG 1 1
20 61309 1 1 32 LEU H H -52.033 -21.030 -48.978 1.00 . A A . 32 LEU H 1 1
20 61310 1 1 32 LEU HA H -52.372 -23.160 -47.028 1.00 . A A . 32 LEU HA 1 1
20 61311 1 1 32 LEU HB2 H -53.418 -20.497 -47.434 1.00 . A A . 32 LEU HB2 1 1
20 61312 1 1 32 LEU HB3 H -54.714 -21.653 -47.133 1.00 . A A . 32 LEU HB3 1 1
20 61313 1 1 32 LEU HD11 H -54.820 -22.197 -44.134 1.00 . A A . 32 LEU HD11 1 1
20 61314 1 1 32 LEU HD12 H -54.389 -23.248 -45.484 1.00 . A A . 32 LEU HD12 1 1
20 61315 1 1 32 LEU HD13 H -53.258 -23.016 -44.150 1.00 . A A . 32 LEU HD13 1 1
20 61316 1 1 32 LEU HD21 H -51.422 -20.708 -46.002 1.00 . A A . 32 LEU HD21 1 1
20 61317 1 1 32 LEU HD22 H -51.737 -20.781 -44.268 1.00 . A A . 32 LEU HD22 1 1
20 61318 1 1 32 LEU HD23 H -51.488 -22.269 -45.181 1.00 . A A . 32 LEU HD23 1 1
20 61319 1 1 32 LEU HG H -53.859 -20.453 -45.108 1.00 . A A . 32 LEU HG 1 1
20 61320 1 1 32 LEU N N -51.861 -21.914 -48.593 1.00 . A A . 32 LEU N 1 1
20 61321 1 1 32 LEU O O -54.039 -23.135 -49.755 1.00 . A A . 32 LEU O 1 1
20 61322 1 1 33 GLY C C -54.625 -26.317 -49.470 1.00 . A A . 33 GLY C 1 1
20 61323 1 1 33 GLY CA C -55.334 -25.279 -48.621 1.00 . A A . 33 GLY CA 1 1
20 61324 1 1 33 GLY H H -54.202 -24.553 -46.985 1.00 . A A . 33 GLY H 1 1
20 61325 1 1 33 GLY HA2 H -55.946 -25.785 -47.890 1.00 . A A . 33 GLY HA2 1 1
20 61326 1 1 33 GLY HA3 H -55.970 -24.684 -49.259 1.00 . A A . 33 GLY HA3 1 1
20 61327 1 1 33 GLY N N -54.408 -24.401 -47.931 1.00 . A A . 33 GLY N 1 1
20 61328 1 1 33 GLY O O -53.866 -27.138 -48.954 1.00 . A A . 33 GLY O 1 1
20 61329 1 1 34 ASP C C -54.304 -26.703 -53.127 1.00 . A A . 34 ASP C 1 1
20 61330 1 1 34 ASP CA C -54.257 -27.229 -51.696 1.00 . A A . 34 ASP CA 1 1
20 61331 1 1 34 ASP CB C -54.958 -28.586 -51.615 1.00 . A A . 34 ASP CB 1 1
20 61332 1 1 34 ASP CG C -56.445 -28.488 -51.894 1.00 . A A . 34 ASP CG 1 1
20 61333 1 1 34 ASP H H -55.491 -25.606 -51.125 1.00 . A A . 34 ASP H 1 1
20 61334 1 1 34 ASP HA H -53.225 -27.350 -51.404 1.00 . A A . 34 ASP HA 1 1
20 61335 1 1 34 ASP HB2 H -54.519 -29.255 -52.340 1.00 . A A . 34 ASP HB2 1 1
20 61336 1 1 34 ASP HB3 H -54.822 -28.996 -50.625 1.00 . A A . 34 ASP HB3 1 1
20 61337 1 1 34 ASP N N -54.876 -26.284 -50.774 1.00 . A A . 34 ASP N 1 1
20 61338 1 1 34 ASP O O -55.136 -25.858 -53.462 1.00 . A A . 34 ASP O 1 1
20 61339 1 1 34 ASP OD1 O -57.241 -28.837 -50.997 1.00 . A A . 34 ASP OD1 1 1
20 61340 1 1 34 ASP OD2 O -56.812 -28.060 -53.007 1.00 . A A . 34 ASP OD2 1 1
20 61341 1 1 35 LEU C C -54.382 -27.525 -56.200 1.00 . A A . 35 LEU C 1 1
20 61342 1 1 35 LEU CA C -53.344 -26.786 -55.362 1.00 . A A . 35 LEU CA 1 1
20 61343 1 1 35 LEU CB C -51.945 -27.034 -55.927 1.00 . A A . 35 LEU CB 1 1
20 61344 1 1 35 LEU CD1 C -51.662 -24.945 -57.284 1.00 . A A . 35 LEU CD1 1 1
20 61345 1 1 35 LEU CD2 C -50.356 -26.997 -57.867 1.00 . A A . 35 LEU CD2 1 1
20 61346 1 1 35 LEU CG C -51.674 -26.465 -57.322 1.00 . A A . 35 LEU CG 1 1
20 61347 1 1 35 LEU H H -52.769 -27.876 -53.641 1.00 . A A . 35 LEU H 1 1
20 61348 1 1 35 LEU HA H -53.556 -25.728 -55.399 1.00 . A A . 35 LEU HA 1 1
20 61349 1 1 35 LEU HB2 H -51.230 -26.597 -55.247 1.00 . A A . 35 LEU HB2 1 1
20 61350 1 1 35 LEU HB3 H -51.790 -28.103 -55.970 1.00 . A A . 35 LEU HB3 1 1
20 61351 1 1 35 LEU HD11 H -52.102 -24.559 -58.192 1.00 . A A . 35 LEU HD11 1 1
20 61352 1 1 35 LEU HD12 H -52.233 -24.601 -56.433 1.00 . A A . 35 LEU HD12 1 1
20 61353 1 1 35 LEU HD13 H -50.644 -24.594 -57.199 1.00 . A A . 35 LEU HD13 1 1
20 61354 1 1 35 LEU HD21 H -50.064 -26.417 -58.731 1.00 . A A . 35 LEU HD21 1 1
20 61355 1 1 35 LEU HD22 H -49.593 -26.919 -57.106 1.00 . A A . 35 LEU HD22 1 1
20 61356 1 1 35 LEU HD23 H -50.477 -28.032 -58.152 1.00 . A A . 35 LEU HD23 1 1
20 61357 1 1 35 LEU HG H -52.464 -26.776 -57.990 1.00 . A A . 35 LEU HG 1 1
20 61358 1 1 35 LEU N N -53.406 -27.206 -53.967 1.00 . A A . 35 LEU N 1 1
20 61359 1 1 35 LEU O O -54.781 -28.641 -55.868 1.00 . A A . 35 LEU O 1 1
20 61360 1 1 36 ASN C C -55.177 -28.593 -59.028 1.00 . A A . 36 ASN C 1 1
20 61361 1 1 36 ASN CA C -55.804 -27.496 -58.175 1.00 . A A . 36 ASN CA 1 1
20 61362 1 1 36 ASN CB C -56.426 -26.427 -59.076 1.00 . A A . 36 ASN CB 1 1
20 61363 1 1 36 ASN CG C -57.275 -25.439 -58.299 1.00 . A A . 36 ASN CG 1 1
20 61364 1 1 36 ASN H H -54.458 -26.008 -57.500 1.00 . A A . 36 ASN H 1 1
20 61365 1 1 36 ASN HA H -56.578 -27.931 -57.561 1.00 . A A . 36 ASN HA 1 1
20 61366 1 1 36 ASN HB2 H -55.638 -25.880 -59.573 1.00 . A A . 36 ASN HB2 1 1
20 61367 1 1 36 ASN HB3 H -57.049 -26.905 -59.816 1.00 . A A . 36 ASN HB3 1 1
20 61368 1 1 36 ASN HD21 H -58.776 -26.741 -58.237 1.00 . A A . 36 ASN HD21 1 1
20 61369 1 1 36 ASN HD22 H -59.066 -25.223 -57.465 1.00 . A A . 36 ASN HD22 1 1
20 61370 1 1 36 ASN N N -54.814 -26.896 -57.288 1.00 . A A . 36 ASN N 1 1
20 61371 1 1 36 ASN ND2 N -58.496 -25.842 -57.967 1.00 . A A . 36 ASN ND2 1 1
20 61372 1 1 36 ASN O O -53.976 -28.573 -59.302 1.00 . A A . 36 ASN O 1 1
20 61373 1 1 36 ASN OD1 O -56.839 -24.327 -58.002 1.00 . A A . 36 ASN OD1 1 1
20 61374 1 1 37 VAL C C -55.102 -30.171 -61.655 1.00 . A A . 37 VAL C 1 1
20 61375 1 1 37 VAL CA C -55.524 -30.657 -60.272 1.00 . A A . 37 VAL CA 1 1
20 61376 1 1 37 VAL CB C -56.605 -31.743 -60.430 1.00 . A A . 37 VAL CB 1 1
20 61377 1 1 37 VAL CG1 C -56.039 -32.962 -61.143 1.00 . A A . 37 VAL CG1 1 1
20 61378 1 1 37 VAL CG2 C -57.176 -32.127 -59.073 1.00 . A A . 37 VAL CG2 1 1
20 61379 1 1 37 VAL H H -56.944 -29.513 -59.197 1.00 . A A . 37 VAL H 1 1
20 61380 1 1 37 VAL HA H -54.669 -31.099 -59.781 1.00 . A A . 37 VAL HA 1 1
20 61381 1 1 37 VAL HB H -57.406 -31.341 -61.033 1.00 . A A . 37 VAL HB 1 1
20 61382 1 1 37 VAL HG11 H -56.004 -32.772 -62.206 1.00 . A A . 37 VAL HG11 1 1
20 61383 1 1 37 VAL HG12 H -55.042 -33.159 -60.779 1.00 . A A . 37 VAL HG12 1 1
20 61384 1 1 37 VAL HG13 H -56.670 -33.817 -60.950 1.00 . A A . 37 VAL HG13 1 1
20 61385 1 1 37 VAL HG21 H -57.770 -31.310 -58.689 1.00 . A A . 37 VAL HG21 1 1
20 61386 1 1 37 VAL HG22 H -57.796 -33.005 -59.179 1.00 . A A . 37 VAL HG22 1 1
20 61387 1 1 37 VAL HG23 H -56.367 -32.336 -58.388 1.00 . A A . 37 VAL HG23 1 1
20 61388 1 1 37 VAL N N -55.997 -29.551 -59.448 1.00 . A A . 37 VAL N 1 1
20 61389 1 1 37 VAL O O -54.083 -30.602 -62.191 1.00 . A A . 37 VAL O 1 1
20 61390 1 1 38 GLY C C -56.612 -27.726 -64.012 1.00 . A A . 38 GLY C 1 1
20 61391 1 1 38 GLY CA C -55.588 -28.739 -63.541 1.00 . A A . 38 GLY CA 1 1
20 61392 1 1 38 GLY H H -56.696 -28.962 -61.751 1.00 . A A . 38 GLY H 1 1
20 61393 1 1 38 GLY HA2 H -54.617 -28.265 -63.509 1.00 . A A . 38 GLY HA2 1 1
20 61394 1 1 38 GLY HA3 H -55.554 -29.555 -64.248 1.00 . A A . 38 GLY HA3 1 1
20 61395 1 1 38 GLY N N -55.895 -29.269 -62.226 1.00 . A A . 38 GLY N 1 1
20 61396 1 1 38 GLY O O -57.224 -27.029 -63.204 1.00 . A A . 38 GLY O 1 1
20 61397 1 1 39 GLY C C -57.223 -25.285 -65.916 1.00 . A A . 39 GLY C 1 1
20 61398 1 1 39 GLY CA C -57.757 -26.703 -65.881 1.00 . A A . 39 GLY CA 1 1
20 61399 1 1 39 GLY H H -56.283 -28.223 -65.923 1.00 . A A . 39 GLY H 1 1
20 61400 1 1 39 GLY HA2 H -58.004 -27.010 -66.886 1.00 . A A . 39 GLY HA2 1 1
20 61401 1 1 39 GLY HA3 H -58.653 -26.723 -65.278 1.00 . A A . 39 GLY HA3 1 1
20 61402 1 1 39 GLY N N -56.799 -27.642 -65.326 1.00 . A A . 39 GLY N 1 1
20 61403 1 1 39 GLY O O -56.012 -25.070 -65.925 1.00 . A A . 39 GLY O 1 1
20 61404 1 1 40 GLY C C -56.735 -22.576 -64.881 1.00 . A A . 40 GLY C 1 1
20 61405 1 1 40 GLY CA C -57.726 -22.920 -65.975 1.00 . A A . 40 GLY CA 1 1
20 61406 1 1 40 GLY H H -59.084 -24.545 -65.930 1.00 . A A . 40 GLY H 1 1
20 61407 1 1 40 GLY HA2 H -57.275 -22.713 -66.934 1.00 . A A . 40 GLY HA2 1 1
20 61408 1 1 40 GLY HA3 H -58.602 -22.299 -65.859 1.00 . A A . 40 GLY HA3 1 1
20 61409 1 1 40 GLY N N -58.132 -24.313 -65.938 1.00 . A A . 40 GLY N 1 1
20 61410 1 1 40 GLY O O -56.772 -23.154 -63.795 1.00 . A A . 40 GLY O 1 1
20 61411 1 1 41 ALA C C -55.339 -20.043 -63.360 1.00 . A A . 41 ALA C 1 1
20 61412 1 1 41 ALA CA C -54.838 -21.213 -64.201 1.00 . A A . 41 ALA CA 1 1
20 61413 1 1 41 ALA CB C -53.545 -20.838 -64.912 1.00 . A A . 41 ALA CB 1 1
20 61414 1 1 41 ALA H H -55.864 -21.209 -66.052 1.00 . A A . 41 ALA H 1 1
20 61415 1 1 41 ALA HA H -54.631 -22.049 -63.549 1.00 . A A . 41 ALA HA 1 1
20 61416 1 1 41 ALA HB1 H -53.416 -21.469 -65.778 1.00 . A A . 41 ALA HB1 1 1
20 61417 1 1 41 ALA HB2 H -53.591 -19.804 -65.222 1.00 . A A . 41 ALA HB2 1 1
20 61418 1 1 41 ALA HB3 H -52.711 -20.974 -64.239 1.00 . A A . 41 ALA HB3 1 1
20 61419 1 1 41 ALA N N -55.843 -21.633 -65.168 1.00 . A A . 41 ALA N 1 1
20 61420 1 1 41 ALA O O -55.468 -18.921 -63.853 1.00 . A A . 41 ALA O 1 1
20 61421 1 1 42 LEU C C -55.172 -19.117 -59.988 1.00 . A A . 42 LEU C 1 1
20 61422 1 1 42 LEU CA C -56.110 -19.280 -61.181 1.00 . A A . 42 LEU CA 1 1
20 61423 1 1 42 LEU CB C -57.518 -19.628 -60.693 1.00 . A A . 42 LEU CB 1 1
20 61424 1 1 42 LEU CD1 C -58.737 -17.729 -61.784 1.00 . A A . 42 LEU CD1 1 1
20 61425 1 1 42 LEU CD2 C -58.504 -19.913 -62.981 1.00 . A A . 42 LEU CD2 1 1
20 61426 1 1 42 LEU CG C -58.666 -19.239 -61.626 1.00 . A A . 42 LEU CG 1 1
20 61427 1 1 42 LEU H H -55.499 -21.224 -61.755 1.00 . A A . 42 LEU H 1 1
20 61428 1 1 42 LEU HA H -56.146 -18.349 -61.725 1.00 . A A . 42 LEU HA 1 1
20 61429 1 1 42 LEU HB2 H -57.562 -20.696 -60.543 1.00 . A A . 42 LEU HB2 1 1
20 61430 1 1 42 LEU HB3 H -57.673 -19.127 -59.749 1.00 . A A . 42 LEU HB3 1 1
20 61431 1 1 42 LEU HD11 H -57.815 -17.369 -62.217 1.00 . A A . 42 LEU HD11 1 1
20 61432 1 1 42 LEU HD12 H -59.563 -17.473 -62.431 1.00 . A A . 42 LEU HD12 1 1
20 61433 1 1 42 LEU HD13 H -58.883 -17.272 -60.816 1.00 . A A . 42 LEU HD13 1 1
20 61434 1 1 42 LEU HD21 H -58.034 -20.876 -62.850 1.00 . A A . 42 LEU HD21 1 1
20 61435 1 1 42 LEU HD22 H -59.474 -20.043 -63.436 1.00 . A A . 42 LEU HD22 1 1
20 61436 1 1 42 LEU HD23 H -57.888 -19.295 -63.618 1.00 . A A . 42 LEU HD23 1 1
20 61437 1 1 42 LEU HG H -59.600 -19.574 -61.195 1.00 . A A . 42 LEU HG 1 1
20 61438 1 1 42 LEU N N -55.621 -20.311 -62.090 1.00 . A A . 42 LEU N 1 1
20 61439 1 1 42 LEU O O -54.389 -20.007 -59.658 1.00 . A A . 42 LEU O 1 1
20 61440 1 1 43 PRO C C -54.806 -18.482 -56.939 1.00 . A A . 43 PRO C 1 1
20 61441 1 1 43 PRO CA C -54.424 -17.648 -58.158 1.00 . A A . 43 PRO CA 1 1
20 61442 1 1 43 PRO CB C -54.705 -16.165 -57.901 1.00 . A A . 43 PRO CB 1 1
20 61443 1 1 43 PRO CD C -56.167 -16.849 -59.665 1.00 . A A . 43 PRO CD 1 1
20 61444 1 1 43 PRO CG C -56.058 -15.931 -58.478 1.00 . A A . 43 PRO CG 1 1
20 61445 1 1 43 PRO HA H -53.374 -17.785 -58.372 1.00 . A A . 43 PRO HA 1 1
20 61446 1 1 43 PRO HB2 H -54.689 -15.973 -56.837 1.00 . A A . 43 PRO HB2 1 1
20 61447 1 1 43 PRO HB3 H -53.956 -15.563 -58.393 1.00 . A A . 43 PRO HB3 1 1
20 61448 1 1 43 PRO HD2 H -57.180 -17.205 -59.776 1.00 . A A . 43 PRO HD2 1 1
20 61449 1 1 43 PRO HD3 H -55.842 -16.344 -60.563 1.00 . A A . 43 PRO HD3 1 1
20 61450 1 1 43 PRO HG2 H -56.816 -16.172 -57.748 1.00 . A A . 43 PRO HG2 1 1
20 61451 1 1 43 PRO HG3 H -56.150 -14.902 -58.791 1.00 . A A . 43 PRO HG3 1 1
20 61452 1 1 43 PRO N N -55.255 -17.954 -59.326 1.00 . A A . 43 PRO N 1 1
20 61453 1 1 43 PRO O O -55.747 -18.153 -56.222 1.00 . A A . 43 PRO O 1 1
20 61454 1 1 44 ASN C C -54.390 -19.653 -54.279 1.00 . A A . 44 ASN C 1 1
20 61455 1 1 44 ASN CA C -54.328 -20.445 -55.582 1.00 . A A . 44 ASN CA 1 1
20 61456 1 1 44 ASN CB C -53.245 -21.521 -55.485 1.00 . A A . 44 ASN CB 1 1
20 61457 1 1 44 ASN CG C -53.786 -22.841 -54.968 1.00 . A A . 44 ASN CG 1 1
20 61458 1 1 44 ASN H H -53.328 -19.774 -57.322 1.00 . A A . 44 ASN H 1 1
20 61459 1 1 44 ASN HA H -55.282 -20.921 -55.746 1.00 . A A . 44 ASN HA 1 1
20 61460 1 1 44 ASN HB2 H -52.823 -21.688 -56.467 1.00 . A A . 44 ASN HB2 1 1
20 61461 1 1 44 ASN HB3 H -52.469 -21.184 -54.816 1.00 . A A . 44 ASN HB3 1 1
20 61462 1 1 44 ASN HD21 H -53.013 -22.481 -53.172 1.00 . A A . 44 ASN HD21 1 1
20 61463 1 1 44 ASN HD22 H -53.867 -23.975 -53.337 1.00 . A A . 44 ASN HD22 1 1
20 61464 1 1 44 ASN N N -54.066 -19.564 -56.713 1.00 . A A . 44 ASN N 1 1
20 61465 1 1 44 ASN ND2 N -53.530 -23.127 -53.697 1.00 . A A . 44 ASN ND2 1 1
20 61466 1 1 44 ASN O O -54.078 -18.464 -54.248 1.00 . A A . 44 ASN O 1 1
20 61467 1 1 44 ASN OD1 O -54.426 -23.592 -55.703 1.00 . A A . 44 ASN OD1 1 1
20 61468 1 1 45 ALA C C -53.600 -18.965 -51.538 1.00 . A A . 45 ALA C 1 1
20 61469 1 1 45 ALA CA C -54.897 -19.683 -51.898 1.00 . A A . 45 ALA CA 1 1
20 61470 1 1 45 ALA CB C -55.247 -20.711 -50.833 1.00 . A A . 45 ALA CB 1 1
20 61471 1 1 45 ALA H H -55.031 -21.269 -53.293 1.00 . A A . 45 ALA H 1 1
20 61472 1 1 45 ALA HA H -55.698 -18.958 -51.943 1.00 . A A . 45 ALA HA 1 1
20 61473 1 1 45 ALA HB1 H -54.483 -20.712 -50.069 1.00 . A A . 45 ALA HB1 1 1
20 61474 1 1 45 ALA HB2 H -56.200 -20.458 -50.390 1.00 . A A . 45 ALA HB2 1 1
20 61475 1 1 45 ALA HB3 H -55.308 -21.690 -51.284 1.00 . A A . 45 ALA HB3 1 1
20 61476 1 1 45 ALA N N -54.796 -20.323 -53.205 1.00 . A A . 45 ALA N 1 1
20 61477 1 1 45 ALA O O -52.532 -19.300 -52.049 1.00 . A A . 45 ALA O 1 1
20 61478 1 1 46 ASP C C -52.672 -16.791 -48.766 1.00 . A A . 46 ASP C 1 1
20 61479 1 1 46 ASP CA C -52.538 -17.212 -50.226 1.00 . A A . 46 ASP CA 1 1
20 61480 1 1 46 ASP CB C -52.358 -15.977 -51.110 1.00 . A A . 46 ASP CB 1 1
20 61481 1 1 46 ASP CG C -51.228 -15.085 -50.636 1.00 . A A . 46 ASP CG 1 1
20 61482 1 1 46 ASP H H -54.583 -17.757 -50.284 1.00 . A A . 46 ASP H 1 1
20 61483 1 1 46 ASP HA H -51.670 -17.845 -50.326 1.00 . A A . 46 ASP HA 1 1
20 61484 1 1 46 ASP HB2 H -52.142 -16.294 -52.121 1.00 . A A . 46 ASP HB2 1 1
20 61485 1 1 46 ASP HB3 H -53.273 -15.402 -51.106 1.00 . A A . 46 ASP HB3 1 1
20 61486 1 1 46 ASP N N -53.703 -17.977 -50.655 1.00 . A A . 46 ASP N 1 1
20 61487 1 1 46 ASP O O -53.671 -16.187 -48.372 1.00 . A A . 46 ASP O 1 1
20 61488 1 1 46 ASP OD1 O -50.252 -15.615 -50.064 1.00 . A A . 46 ASP OD1 1 1
20 61489 1 1 46 ASP OD2 O -51.317 -13.856 -50.838 1.00 . A A . 46 ASP OD2 1 1
20 61490 1 1 47 VAL C C -50.721 -15.611 -46.262 1.00 . A A . 47 VAL C 1 1
20 61491 1 1 47 VAL CA C -51.666 -16.771 -46.549 1.00 . A A . 47 VAL CA 1 1
20 61492 1 1 47 VAL CB C -51.263 -17.976 -45.678 1.00 . A A . 47 VAL CB 1 1
20 61493 1 1 47 VAL CG1 C -49.878 -18.474 -46.064 1.00 . A A . 47 VAL CG1 1 1
20 61494 1 1 47 VAL CG2 C -51.315 -17.606 -44.203 1.00 . A A . 47 VAL CG2 1 1
20 61495 1 1 47 VAL H H -50.893 -17.596 -48.338 1.00 . A A . 47 VAL H 1 1
20 61496 1 1 47 VAL HA H -52.671 -16.480 -46.280 1.00 . A A . 47 VAL HA 1 1
20 61497 1 1 47 VAL HB H -51.969 -18.773 -45.853 1.00 . A A . 47 VAL HB 1 1
20 61498 1 1 47 VAL HG11 H -49.154 -17.690 -45.895 1.00 . A A . 47 VAL HG11 1 1
20 61499 1 1 47 VAL HG12 H -49.625 -19.333 -45.461 1.00 . A A . 47 VAL HG12 1 1
20 61500 1 1 47 VAL HG13 H -49.873 -18.750 -47.108 1.00 . A A . 47 VAL HG13 1 1
20 61501 1 1 47 VAL HG21 H -52.337 -17.405 -43.918 1.00 . A A . 47 VAL HG21 1 1
20 61502 1 1 47 VAL HG22 H -50.931 -18.425 -43.613 1.00 . A A . 47 VAL HG22 1 1
20 61503 1 1 47 VAL HG23 H -50.713 -16.726 -44.031 1.00 . A A . 47 VAL HG23 1 1
20 61504 1 1 47 VAL N N -51.661 -17.115 -47.966 1.00 . A A . 47 VAL N 1 1
20 61505 1 1 47 VAL O O -49.629 -15.532 -46.826 1.00 . A A . 47 VAL O 1 1
20 61506 1 1 48 SER C C -50.772 -12.986 -43.671 1.00 . A A . 48 SER C 1 1
20 61507 1 1 48 SER CA C -50.338 -13.552 -45.020 1.00 . A A . 48 SER CA 1 1
20 61508 1 1 48 SER CB C -50.449 -12.472 -46.098 1.00 . A A . 48 SER CB 1 1
20 61509 1 1 48 SER H H -52.026 -14.830 -44.964 1.00 . A A . 48 SER H 1 1
20 61510 1 1 48 SER HA H -49.310 -13.874 -44.949 1.00 . A A . 48 SER HA 1 1
20 61511 1 1 48 SER HB2 H -51.268 -11.812 -45.860 1.00 . A A . 48 SER HB2 1 1
20 61512 1 1 48 SER HB3 H -49.529 -11.906 -46.132 1.00 . A A . 48 SER HB3 1 1
20 61513 1 1 48 SER HG H -49.948 -12.835 -47.956 1.00 . A A . 48 SER HG 1 1
20 61514 1 1 48 SER N N -51.146 -14.712 -45.380 1.00 . A A . 48 SER N 1 1
20 61515 1 1 48 SER O O -51.898 -13.209 -43.225 1.00 . A A . 48 SER O 1 1
20 61516 1 1 48 SER OG O -50.680 -13.046 -47.373 1.00 . A A . 48 SER OG 1 1
20 61517 1 1 49 ILE C C -49.744 -10.188 -41.697 1.00 . A A . 49 ILE C 1 1
20 61518 1 1 49 ILE CA C -50.158 -11.656 -41.729 1.00 . A A . 49 ILE CA 1 1
20 61519 1 1 49 ILE CB C -49.440 -12.405 -40.591 1.00 . A A . 49 ILE CB 1 1
20 61520 1 1 49 ILE CD1 C -49.063 -12.419 -38.074 1.00 . A A . 49 ILE CD1 1 1
20 61521 1 1 49 ILE CG1 C -49.732 -11.736 -39.246 1.00 . A A . 49 ILE CG1 1 1
20 61522 1 1 49 ILE CG2 C -47.941 -12.452 -40.850 1.00 . A A . 49 ILE CG2 1 1
20 61523 1 1 49 ILE H H -48.990 -12.114 -43.432 1.00 . A A . 49 ILE H 1 1
20 61524 1 1 49 ILE HA H -51.223 -11.722 -41.560 1.00 . A A . 49 ILE HA 1 1
20 61525 1 1 49 ILE HB H -49.809 -13.419 -40.568 1.00 . A A . 49 ILE HB 1 1
20 61526 1 1 49 ILE HD11 H -49.464 -13.415 -37.961 1.00 . A A . 49 ILE HD11 1 1
20 61527 1 1 49 ILE HD12 H -47.999 -12.475 -38.249 1.00 . A A . 49 ILE HD12 1 1
20 61528 1 1 49 ILE HD13 H -49.250 -11.852 -37.174 1.00 . A A . 49 ILE HD13 1 1
20 61529 1 1 49 ILE HG12 H -49.386 -10.715 -39.277 1.00 . A A . 49 ILE HG12 1 1
20 61530 1 1 49 ILE HG13 H -50.798 -11.745 -39.072 1.00 . A A . 49 ILE HG13 1 1
20 61531 1 1 49 ILE HG21 H -47.428 -11.874 -40.098 1.00 . A A . 49 ILE HG21 1 1
20 61532 1 1 49 ILE HG22 H -47.602 -13.477 -40.811 1.00 . A A . 49 ILE HG22 1 1
20 61533 1 1 49 ILE HG23 H -47.733 -12.041 -41.827 1.00 . A A . 49 ILE HG23 1 1
20 61534 1 1 49 ILE N N -49.869 -12.254 -43.026 1.00 . A A . 49 ILE N 1 1
20 61535 1 1 49 ILE O O -48.737 -9.803 -42.289 1.00 . A A . 49 ILE O 1 1
20 61536 1 1 50 GLY C C -49.731 -7.564 -39.522 1.00 . A A . 50 GLY C 1 1
20 61537 1 1 50 GLY CA C -50.227 -7.957 -40.899 1.00 . A A . 50 GLY CA 1 1
20 61538 1 1 50 GLY H H -51.319 -9.737 -40.546 1.00 . A A . 50 GLY H 1 1
20 61539 1 1 50 GLY HA2 H -49.468 -7.711 -41.627 1.00 . A A . 50 GLY HA2 1 1
20 61540 1 1 50 GLY HA3 H -51.121 -7.394 -41.121 1.00 . A A . 50 GLY HA3 1 1
20 61541 1 1 50 GLY N N -50.528 -9.373 -40.998 1.00 . A A . 50 GLY N 1 1
20 61542 1 1 50 GLY O O -50.525 -7.342 -38.609 1.00 . A A . 50 GLY O 1 1
20 61543 1 1 51 ASN C C -46.673 -6.120 -38.293 1.00 . A A . 51 ASN C 1 1
20 61544 1 1 51 ASN CA C -47.812 -7.115 -38.093 1.00 . A A . 51 ASN CA 1 1
20 61545 1 1 51 ASN CB C -47.296 -8.362 -37.373 1.00 . A A . 51 ASN CB 1 1
20 61546 1 1 51 ASN CG C -48.363 -9.020 -36.519 1.00 . A A . 51 ASN CG 1 1
20 61547 1 1 51 ASN H H -47.831 -7.670 -40.135 1.00 . A A . 51 ASN H 1 1
20 61548 1 1 51 ASN HA H -48.577 -6.652 -37.487 1.00 . A A . 51 ASN HA 1 1
20 61549 1 1 51 ASN HB2 H -46.955 -9.078 -38.105 1.00 . A A . 51 ASN HB2 1 1
20 61550 1 1 51 ASN HB3 H -46.470 -8.086 -36.735 1.00 . A A . 51 ASN HB3 1 1
20 61551 1 1 51 ASN HD21 H -47.057 -9.277 -35.041 1.00 . A A . 51 ASN HD21 1 1
20 61552 1 1 51 ASN HD22 H -48.657 -9.854 -34.739 1.00 . A A . 51 ASN HD22 1 1
20 61553 1 1 51 ASN N N -48.413 -7.481 -39.370 1.00 . A A . 51 ASN N 1 1
20 61554 1 1 51 ASN ND2 N -47.987 -9.424 -35.311 1.00 . A A . 51 ASN ND2 1 1
20 61555 1 1 51 ASN O O -45.684 -6.420 -38.962 1.00 . A A . 51 ASN O 1 1
20 61556 1 1 51 ASN OD1 O -49.510 -9.164 -36.942 1.00 . A A . 51 ASN OD1 1 1
20 61557 1 1 52 ASP C C -44.941 -3.841 -36.560 1.00 . A A . 52 ASP C 1 1
20 61558 1 1 52 ASP CA C -45.801 -3.899 -37.819 1.00 . A A . 52 ASP CA 1 1
20 61559 1 1 52 ASP CB C -46.454 -2.538 -38.068 1.00 . A A . 52 ASP CB 1 1
20 61560 1 1 52 ASP CG C -47.148 -2.467 -39.413 1.00 . A A . 52 ASP CG 1 1
20 61561 1 1 52 ASP H H -47.629 -4.758 -37.187 1.00 . A A . 52 ASP H 1 1
20 61562 1 1 52 ASP HA H -45.169 -4.142 -38.660 1.00 . A A . 52 ASP HA 1 1
20 61563 1 1 52 ASP HB2 H -47.187 -2.352 -37.296 1.00 . A A . 52 ASP HB2 1 1
20 61564 1 1 52 ASP HB3 H -45.697 -1.770 -38.031 1.00 . A A . 52 ASP HB3 1 1
20 61565 1 1 52 ASP N N -46.818 -4.937 -37.707 1.00 . A A . 52 ASP N 1 1
20 61566 1 1 52 ASP O O -43.718 -3.966 -36.623 1.00 . A A . 52 ASP O 1 1
20 61567 1 1 52 ASP OD1 O -47.829 -1.453 -39.677 1.00 . A A . 52 ASP OD1 1 1
20 61568 1 1 52 ASP OD2 O -47.009 -3.423 -40.204 1.00 . A A . 52 ASP OD2 1 1
20 61569 1 1 53 THR C C -44.130 -4.867 -33.853 1.00 . A A . 53 THR C 1 1
20 61570 1 1 53 THR CA C -44.885 -3.575 -34.142 1.00 . A A . 53 THR CA 1 1
20 61571 1 1 53 THR CB C -45.856 -3.291 -32.979 1.00 . A A . 53 THR CB 1 1
20 61572 1 1 53 THR CG2 C -46.978 -4.318 -32.948 1.00 . A A . 53 THR CG2 1 1
20 61573 1 1 53 THR H H -46.565 -3.559 -35.429 1.00 . A A . 53 THR H 1 1
20 61574 1 1 53 THR HA H -44.178 -2.761 -34.199 1.00 . A A . 53 THR HA 1 1
20 61575 1 1 53 THR HB H -46.289 -2.311 -33.123 1.00 . A A . 53 THR HB 1 1
20 61576 1 1 53 THR HG1 H -45.249 -2.464 -31.295 1.00 . A A . 53 THR HG1 1 1
20 61577 1 1 53 THR HG21 H -46.884 -4.980 -33.795 1.00 . A A . 53 THR HG21 1 1
20 61578 1 1 53 THR HG22 H -46.916 -4.891 -32.035 1.00 . A A . 53 THR HG22 1 1
20 61579 1 1 53 THR HG23 H -47.931 -3.812 -32.991 1.00 . A A . 53 THR HG23 1 1
20 61580 1 1 53 THR N N -45.590 -3.652 -35.416 1.00 . A A . 53 THR N 1 1
20 61581 1 1 53 THR O O -44.669 -5.964 -34.012 1.00 . A A . 53 THR O 1 1
20 61582 1 1 53 THR OG1 O -45.149 -3.312 -31.734 1.00 . A A . 53 THR OG1 1 1
20 61583 1 1 54 THR C C -41.592 -5.865 -31.662 1.00 . A A . 54 THR C 1 1
20 61584 1 1 54 THR CA C -42.047 -5.889 -33.116 1.00 . A A . 54 THR CA 1 1
20 61585 1 1 54 THR CB C -40.809 -5.953 -34.029 1.00 . A A . 54 THR CB 1 1
20 61586 1 1 54 THR CG2 C -41.191 -5.699 -35.479 1.00 . A A . 54 THR CG2 1 1
20 61587 1 1 54 THR H H -42.505 -3.833 -33.319 1.00 . A A . 54 THR H 1 1
20 61588 1 1 54 THR HA H -42.638 -6.778 -33.284 1.00 . A A . 54 THR HA 1 1
20 61589 1 1 54 THR HB H -40.374 -6.939 -33.953 1.00 . A A . 54 THR HB 1 1
20 61590 1 1 54 THR HG1 H -39.201 -4.845 -34.311 1.00 . A A . 54 THR HG1 1 1
20 61591 1 1 54 THR HG21 H -40.316 -5.795 -36.104 1.00 . A A . 54 THR HG21 1 1
20 61592 1 1 54 THR HG22 H -41.934 -6.420 -35.787 1.00 . A A . 54 THR HG22 1 1
20 61593 1 1 54 THR HG23 H -41.595 -4.702 -35.576 1.00 . A A . 54 THR HG23 1 1
20 61594 1 1 54 THR N N -42.878 -4.733 -33.426 1.00 . A A . 54 THR N 1 1
20 61595 1 1 54 THR O O -40.939 -4.919 -31.220 1.00 . A A . 54 THR O 1 1
20 61596 1 1 54 THR OG1 O -39.840 -4.984 -33.609 1.00 . A A . 54 THR OG1 1 1
20 61597 1 1 55 LEU C C -41.636 -8.457 -29.033 1.00 . A A . 55 LEU C 1 1
20 61598 1 1 55 LEU CA C -41.567 -7.011 -29.514 1.00 . A A . 55 LEU CA 1 1
20 61599 1 1 55 LEU CB C -42.483 -6.133 -28.659 1.00 . A A . 55 LEU CB 1 1
20 61600 1 1 55 LEU CD1 C -41.448 -6.748 -26.460 1.00 . A A . 55 LEU CD1 1 1
20 61601 1 1 55 LEU CD2 C -40.703 -4.680 -27.656 1.00 . A A . 55 LEU CD2 1 1
20 61602 1 1 55 LEU CG C -41.879 -5.599 -27.359 1.00 . A A . 55 LEU CG 1 1
20 61603 1 1 55 LEU H H -42.460 -7.635 -31.328 1.00 . A A . 55 LEU H 1 1
20 61604 1 1 55 LEU HA H -40.550 -6.659 -29.415 1.00 . A A . 55 LEU HA 1 1
20 61605 1 1 55 LEU HB2 H -42.781 -5.286 -29.257 1.00 . A A . 55 LEU HB2 1 1
20 61606 1 1 55 LEU HB3 H -43.356 -6.716 -28.404 1.00 . A A . 55 LEU HB3 1 1
20 61607 1 1 55 LEU HD11 H -41.424 -6.411 -25.434 1.00 . A A . 55 LEU HD11 1 1
20 61608 1 1 55 LEU HD12 H -42.151 -7.562 -26.555 1.00 . A A . 55 LEU HD12 1 1
20 61609 1 1 55 LEU HD13 H -40.464 -7.084 -26.752 1.00 . A A . 55 LEU HD13 1 1
20 61610 1 1 55 LEU HD21 H -40.508 -4.056 -26.796 1.00 . A A . 55 LEU HD21 1 1
20 61611 1 1 55 LEU HD22 H -39.828 -5.274 -27.874 1.00 . A A . 55 LEU HD22 1 1
20 61612 1 1 55 LEU HD23 H -40.937 -4.058 -28.506 1.00 . A A . 55 LEU HD23 1 1
20 61613 1 1 55 LEU HG H -42.628 -5.025 -26.831 1.00 . A A . 55 LEU HG 1 1
20 61614 1 1 55 LEU N N -41.940 -6.911 -30.920 1.00 . A A . 55 LEU N 1 1
20 61615 1 1 55 LEU O O -42.678 -9.106 -29.129 1.00 . A A . 55 LEU O 1 1
20 61616 1 1 56 THR C C -39.689 -10.393 -26.696 1.00 . A A . 56 THR C 1 1
20 61617 1 1 56 THR CA C -40.452 -10.324 -28.013 1.00 . A A . 56 THR CA 1 1
20 61618 1 1 56 THR CB C -39.779 -11.260 -29.034 1.00 . A A . 56 THR CB 1 1
20 61619 1 1 56 THR CG2 C -40.039 -12.718 -28.685 1.00 . A A . 56 THR CG2 1 1
20 61620 1 1 56 THR H H -39.721 -8.388 -28.461 1.00 . A A . 56 THR H 1 1
20 61621 1 1 56 THR HA H -41.463 -10.669 -27.852 1.00 . A A . 56 THR HA 1 1
20 61622 1 1 56 THR HB H -38.713 -11.086 -29.012 1.00 . A A . 56 THR HB 1 1
20 61623 1 1 56 THR HG1 H -41.165 -10.640 -30.293 1.00 . A A . 56 THR HG1 1 1
20 61624 1 1 56 THR HG21 H -39.119 -13.278 -28.766 1.00 . A A . 56 THR HG21 1 1
20 61625 1 1 56 THR HG22 H -40.414 -12.784 -27.674 1.00 . A A . 56 THR HG22 1 1
20 61626 1 1 56 THR HG23 H -40.770 -13.126 -29.368 1.00 . A A . 56 THR HG23 1 1
20 61627 1 1 56 THR N N -40.519 -8.955 -28.511 1.00 . A A . 56 THR N 1 1
20 61628 1 1 56 THR O O -38.590 -9.853 -26.575 1.00 . A A . 56 THR O 1 1
20 61629 1 1 56 THR OG1 O -40.271 -10.985 -30.351 1.00 . A A . 56 THR OG1 1 1
20 61630 1 1 57 PHE C C -39.048 -12.593 -24.233 1.00 . A A . 57 PHE C 1 1
20 61631 1 1 57 PHE CA C -39.653 -11.202 -24.401 1.00 . A A . 57 PHE CA 1 1
20 61632 1 1 57 PHE CB C -40.676 -10.941 -23.293 1.00 . A A . 57 PHE CB 1 1
20 61633 1 1 57 PHE CD1 C -39.921 -8.784 -22.258 1.00 . A A . 57 PHE CD1 1 1
20 61634 1 1 57 PHE CD2 C -41.999 -8.812 -23.428 1.00 . A A . 57 PHE CD2 1 1
20 61635 1 1 57 PHE CE1 C -40.096 -7.442 -21.975 1.00 . A A . 57 PHE CE1 1 1
20 61636 1 1 57 PHE CE2 C -42.179 -7.471 -23.148 1.00 . A A . 57 PHE CE2 1 1
20 61637 1 1 57 PHE CG C -40.869 -9.483 -22.987 1.00 . A A . 57 PHE CG 1 1
20 61638 1 1 57 PHE CZ C -41.227 -6.786 -22.420 1.00 . A A . 57 PHE CZ 1 1
20 61639 1 1 57 PHE H H -41.156 -11.470 -25.869 1.00 . A A . 57 PHE H 1 1
20 61640 1 1 57 PHE HA H -38.865 -10.468 -24.331 1.00 . A A . 57 PHE HA 1 1
20 61641 1 1 57 PHE HB2 H -41.631 -11.346 -23.592 1.00 . A A . 57 PHE HB2 1 1
20 61642 1 1 57 PHE HB3 H -40.349 -11.431 -22.388 1.00 . A A . 57 PHE HB3 1 1
20 61643 1 1 57 PHE HD1 H -39.036 -9.296 -21.909 1.00 . A A . 57 PHE HD1 1 1
20 61644 1 1 57 PHE HD2 H -42.745 -9.348 -23.997 1.00 . A A . 57 PHE HD2 1 1
20 61645 1 1 57 PHE HE1 H -39.349 -6.908 -21.405 1.00 . A A . 57 PHE HE1 1 1
20 61646 1 1 57 PHE HE2 H -43.064 -6.961 -23.497 1.00 . A A . 57 PHE HE2 1 1
20 61647 1 1 57 PHE HZ H -41.364 -5.737 -22.200 1.00 . A A . 57 PHE HZ 1 1
20 61648 1 1 57 PHE N N -40.278 -11.062 -25.711 1.00 . A A . 57 PHE N 1 1
20 61649 1 1 57 PHE O O -39.691 -13.600 -24.526 1.00 . A A . 57 PHE O 1 1
20 61650 1 1 58 ASP C C -36.472 -13.951 -22.168 1.00 . A A . 58 ASP C 1 1
20 61651 1 1 58 ASP CA C -37.116 -13.905 -23.550 1.00 . A A . 58 ASP CA 1 1
20 61652 1 1 58 ASP CB C -36.052 -14.112 -24.630 1.00 . A A . 58 ASP CB 1 1
20 61653 1 1 58 ASP CG C -36.625 -14.713 -25.899 1.00 . A A . 58 ASP CG 1 1
20 61654 1 1 58 ASP H H -37.348 -11.801 -23.543 1.00 . A A . 58 ASP H 1 1
20 61655 1 1 58 ASP HA H -37.846 -14.697 -23.620 1.00 . A A . 58 ASP HA 1 1
20 61656 1 1 58 ASP HB2 H -35.606 -13.160 -24.875 1.00 . A A . 58 ASP HB2 1 1
20 61657 1 1 58 ASP HB3 H -35.289 -14.777 -24.251 1.00 . A A . 58 ASP HB3 1 1
20 61658 1 1 58 ASP N N -37.808 -12.638 -23.759 1.00 . A A . 58 ASP N 1 1
20 61659 1 1 58 ASP O O -36.178 -12.913 -21.574 1.00 . A A . 58 ASP O 1 1
20 61660 1 1 58 ASP OD1 O -37.598 -14.145 -26.438 1.00 . A A . 58 ASP OD1 1 1
20 61661 1 1 58 ASP OD2 O -36.100 -15.751 -26.353 1.00 . A A . 58 ASP OD2 1 1
20 61662 1 1 59 ILE C C -34.426 -16.255 -20.432 1.00 . A A . 59 ILE C 1 1
20 61663 1 1 59 ILE CA C -35.645 -15.341 -20.352 1.00 . A A . 59 ILE CA 1 1
20 61664 1 1 59 ILE CB C -36.647 -15.928 -19.341 1.00 . A A . 59 ILE CB 1 1
20 61665 1 1 59 ILE CD1 C -37.823 -13.681 -19.133 1.00 . A A . 59 ILE CD1 1 1
20 61666 1 1 59 ILE CG1 C -37.970 -15.162 -19.397 1.00 . A A . 59 ILE CG1 1 1
20 61667 1 1 59 ILE CG2 C -36.066 -15.890 -17.935 1.00 . A A . 59 ILE CG2 1 1
20 61668 1 1 59 ILE H H -36.509 -15.950 -22.184 1.00 . A A . 59 ILE H 1 1
20 61669 1 1 59 ILE HA H -35.330 -14.371 -19.994 1.00 . A A . 59 ILE HA 1 1
20 61670 1 1 59 ILE HB H -36.825 -16.961 -19.603 1.00 . A A . 59 ILE HB 1 1
20 61671 1 1 59 ILE HD11 H -38.444 -13.402 -18.295 1.00 . A A . 59 ILE HD11 1 1
20 61672 1 1 59 ILE HD12 H -36.791 -13.456 -18.906 1.00 . A A . 59 ILE HD12 1 1
20 61673 1 1 59 ILE HD13 H -38.127 -13.127 -20.008 1.00 . A A . 59 ILE HD13 1 1
20 61674 1 1 59 ILE HG12 H -38.406 -15.283 -20.377 1.00 . A A . 59 ILE HG12 1 1
20 61675 1 1 59 ILE HG13 H -38.644 -15.568 -18.656 1.00 . A A . 59 ILE HG13 1 1
20 61676 1 1 59 ILE HG21 H -35.250 -16.594 -17.863 1.00 . A A . 59 ILE HG21 1 1
20 61677 1 1 59 ILE HG22 H -35.703 -14.895 -17.722 1.00 . A A . 59 ILE HG22 1 1
20 61678 1 1 59 ILE HG23 H -36.833 -16.154 -17.221 1.00 . A A . 59 ILE HG23 1 1
20 61679 1 1 59 ILE N N -36.254 -15.161 -21.663 1.00 . A A . 59 ILE N 1 1
20 61680 1 1 59 ILE O O -34.546 -17.437 -20.751 1.00 . A A . 59 ILE O 1 1
20 61681 1 1 60 ALA C C -31.597 -16.898 -18.773 1.00 . A A . 60 ALA C 1 1
20 61682 1 1 60 ALA CA C -32.016 -16.464 -20.175 1.00 . A A . 60 ALA CA 1 1
20 61683 1 1 60 ALA CB C -30.911 -15.650 -20.829 1.00 . A A . 60 ALA CB 1 1
20 61684 1 1 60 ALA H H -33.226 -14.752 -19.891 1.00 . A A . 60 ALA H 1 1
20 61685 1 1 60 ALA HA H -32.185 -17.345 -20.776 1.00 . A A . 60 ALA HA 1 1
20 61686 1 1 60 ALA HB1 H -29.973 -15.850 -20.333 1.00 . A A . 60 ALA HB1 1 1
20 61687 1 1 60 ALA HB2 H -30.832 -15.922 -21.872 1.00 . A A . 60 ALA HB2 1 1
20 61688 1 1 60 ALA HB3 H -31.143 -14.598 -20.749 1.00 . A A . 60 ALA HB3 1 1
20 61689 1 1 60 ALA N N -33.255 -15.699 -20.139 1.00 . A A . 60 ALA N 1 1
20 61690 1 1 60 ALA O O -31.479 -16.071 -17.868 1.00 . A A . 60 ALA O 1 1
20 61691 1 1 61 TYR C C -29.584 -19.363 -17.389 1.00 . A A . 61 TYR C 1 1
20 61692 1 1 61 TYR CA C -30.974 -18.738 -17.310 1.00 . A A . 61 TYR CA 1 1
20 61693 1 1 61 TYR CB C -31.987 -19.780 -16.832 1.00 . A A . 61 TYR CB 1 1
20 61694 1 1 61 TYR CD1 C -33.401 -18.766 -15.003 1.00 . A A . 61 TYR CD1 1 1
20 61695 1 1 61 TYR CD2 C -31.720 -20.338 -14.384 1.00 . A A . 61 TYR CD2 1 1
20 61696 1 1 61 TYR CE1 C -33.761 -18.621 -13.676 1.00 . A A . 61 TYR CE1 1 1
20 61697 1 1 61 TYR CE2 C -32.073 -20.200 -13.056 1.00 . A A . 61 TYR CE2 1 1
20 61698 1 1 61 TYR CG C -32.377 -19.626 -15.380 1.00 . A A . 61 TYR CG 1 1
20 61699 1 1 61 TYR CZ C -33.093 -19.341 -12.707 1.00 . A A . 61 TYR CZ 1 1
20 61700 1 1 61 TYR H H -31.487 -18.804 -19.361 1.00 . A A . 61 TYR H 1 1
20 61701 1 1 61 TYR HA H -30.950 -17.923 -16.601 1.00 . A A . 61 TYR HA 1 1
20 61702 1 1 61 TYR HB2 H -32.884 -19.699 -17.426 1.00 . A A . 61 TYR HB2 1 1
20 61703 1 1 61 TYR HB3 H -31.565 -20.767 -16.960 1.00 . A A . 61 TYR HB3 1 1
20 61704 1 1 61 TYR HD1 H -33.922 -18.204 -15.764 1.00 . A A . 61 TYR HD1 1 1
20 61705 1 1 61 TYR HD2 H -30.920 -21.010 -14.661 1.00 . A A . 61 TYR HD2 1 1
20 61706 1 1 61 TYR HE1 H -34.559 -17.949 -13.403 1.00 . A A . 61 TYR HE1 1 1
20 61707 1 1 61 TYR HE2 H -31.550 -20.763 -12.297 1.00 . A A . 61 TYR HE2 1 1
20 61708 1 1 61 TYR HH H -34.288 -19.638 -11.229 1.00 . A A . 61 TYR HH 1 1
20 61709 1 1 61 TYR N N -31.376 -18.196 -18.601 1.00 . A A . 61 TYR N 1 1
20 61710 1 1 61 TYR O O -29.363 -20.319 -18.132 1.00 . A A . 61 TYR O 1 1
20 61711 1 1 61 TYR OH O -33.447 -19.200 -11.385 1.00 . A A . 61 TYR OH 1 1
20 61712 1 1 62 PHE C C -27.124 -20.430 -15.568 1.00 . A A . 62 PHE C 1 1
20 61713 1 1 62 PHE CA C -27.282 -19.317 -16.601 1.00 . A A . 62 PHE CA 1 1
20 61714 1 1 62 PHE CB C -26.304 -18.180 -16.296 1.00 . A A . 62 PHE CB 1 1
20 61715 1 1 62 PHE CD1 C -23.810 -18.229 -16.565 1.00 . A A . 62 PHE CD1 1 1
20 61716 1 1 62 PHE CD2 C -25.161 -18.221 -18.530 1.00 . A A . 62 PHE CD2 1 1
20 61717 1 1 62 PHE CE1 C -22.669 -18.256 -17.346 1.00 . A A . 62 PHE CE1 1 1
20 61718 1 1 62 PHE CE2 C -24.024 -18.250 -19.316 1.00 . A A . 62 PHE CE2 1 1
20 61719 1 1 62 PHE CG C -25.067 -18.211 -17.148 1.00 . A A . 62 PHE CG 1 1
20 61720 1 1 62 PHE CZ C -22.776 -18.266 -18.723 1.00 . A A . 62 PHE CZ 1 1
20 61721 1 1 62 PHE H H -28.889 -18.054 -16.048 1.00 . A A . 62 PHE H 1 1
20 61722 1 1 62 PHE HA H -27.064 -19.716 -17.579 1.00 . A A . 62 PHE HA 1 1
20 61723 1 1 62 PHE HB2 H -26.798 -17.235 -16.464 1.00 . A A . 62 PHE HB2 1 1
20 61724 1 1 62 PHE HB3 H -25.999 -18.245 -15.263 1.00 . A A . 62 PHE HB3 1 1
20 61725 1 1 62 PHE HD1 H -23.724 -18.221 -15.488 1.00 . A A . 62 PHE HD1 1 1
20 61726 1 1 62 PHE HD2 H -26.135 -18.206 -18.995 1.00 . A A . 62 PHE HD2 1 1
20 61727 1 1 62 PHE HE1 H -21.695 -18.270 -16.879 1.00 . A A . 62 PHE HE1 1 1
20 61728 1 1 62 PHE HE2 H -24.111 -18.256 -20.392 1.00 . A A . 62 PHE HE2 1 1
20 61729 1 1 62 PHE HZ H -21.887 -18.289 -19.334 1.00 . A A . 62 PHE HZ 1 1
20 61730 1 1 62 PHE N N -28.651 -18.815 -16.618 1.00 . A A . 62 PHE N 1 1
20 61731 1 1 62 PHE O O -27.005 -20.168 -14.371 1.00 . A A . 62 PHE O 1 1
20 61732 1 1 63 VAL C C -25.539 -23.323 -15.139 1.00 . A A . 63 VAL C 1 1
20 61733 1 1 63 VAL CA C -26.981 -22.824 -15.161 1.00 . A A . 63 VAL CA 1 1
20 61734 1 1 63 VAL CB C -27.904 -23.979 -15.592 1.00 . A A . 63 VAL CB 1 1
20 61735 1 1 63 VAL CG1 C -27.570 -24.432 -17.005 1.00 . A A . 63 VAL CG1 1 1
20 61736 1 1 63 VAL CG2 C -27.800 -25.138 -14.612 1.00 . A A . 63 VAL CG2 1 1
20 61737 1 1 63 VAL H H -27.223 -21.816 -17.005 1.00 . A A . 63 VAL H 1 1
20 61738 1 1 63 VAL HA H -27.261 -22.520 -14.162 1.00 . A A . 63 VAL HA 1 1
20 61739 1 1 63 VAL HB H -28.923 -23.619 -15.584 1.00 . A A . 63 VAL HB 1 1
20 61740 1 1 63 VAL HG11 H -27.642 -23.590 -17.678 1.00 . A A . 63 VAL HG11 1 1
20 61741 1 1 63 VAL HG12 H -26.566 -24.826 -17.028 1.00 . A A . 63 VAL HG12 1 1
20 61742 1 1 63 VAL HG13 H -28.266 -25.199 -17.311 1.00 . A A . 63 VAL HG13 1 1
20 61743 1 1 63 VAL HG21 H -27.208 -25.928 -15.051 1.00 . A A . 63 VAL HG21 1 1
20 61744 1 1 63 VAL HG22 H -27.330 -24.799 -13.701 1.00 . A A . 63 VAL HG22 1 1
20 61745 1 1 63 VAL HG23 H -28.789 -25.512 -14.390 1.00 . A A . 63 VAL HG23 1 1
20 61746 1 1 63 VAL N N -27.125 -21.671 -16.041 1.00 . A A . 63 VAL N 1 1
20 61747 1 1 63 VAL O O -25.046 -23.781 -14.108 1.00 . A A . 63 VAL O 1 1
20 61748 1 1 64 SER C C -22.655 -22.669 -17.189 1.00 . A A . 64 SER C 1 1
20 61749 1 1 64 SER CA C -23.485 -23.674 -16.396 1.00 . A A . 64 SER CA 1 1
20 61750 1 1 64 SER CB C -23.422 -25.047 -17.067 1.00 . A A . 64 SER CB 1 1
20 61751 1 1 64 SER H H -25.318 -22.855 -17.070 1.00 . A A . 64 SER H 1 1
20 61752 1 1 64 SER HA H -23.079 -23.751 -15.398 1.00 . A A . 64 SER HA 1 1
20 61753 1 1 64 SER HB2 H -24.277 -25.168 -17.715 1.00 . A A . 64 SER HB2 1 1
20 61754 1 1 64 SER HB3 H -22.515 -25.118 -17.651 1.00 . A A . 64 SER HB3 1 1
20 61755 1 1 64 SER HG H -23.271 -26.928 -16.538 1.00 . A A . 64 SER HG 1 1
20 61756 1 1 64 SER N N -24.870 -23.230 -16.283 1.00 . A A . 64 SER N 1 1
20 61757 1 1 64 SER O O -23.197 -21.839 -17.919 1.00 . A A . 64 SER O 1 1
20 61758 1 1 64 SER OG O -23.427 -26.086 -16.104 1.00 . A A . 64 SER OG 1 1
20 61759 1 1 65 SER C C -20.148 -22.346 -19.151 1.00 . A A . 65 SER C 1 1
20 61760 1 1 65 SER CA C -20.431 -21.846 -17.738 1.00 . A A . 65 SER CA 1 1
20 61761 1 1 65 SER CB C -19.120 -21.705 -16.963 1.00 . A A . 65 SER CB 1 1
20 61762 1 1 65 SER H H -20.965 -23.433 -16.443 1.00 . A A . 65 SER H 1 1
20 61763 1 1 65 SER HA H -20.910 -20.880 -17.800 1.00 . A A . 65 SER HA 1 1
20 61764 1 1 65 SER HB2 H -18.899 -22.634 -16.461 1.00 . A A . 65 SER HB2 1 1
20 61765 1 1 65 SER HB3 H -18.322 -21.468 -17.651 1.00 . A A . 65 SER HB3 1 1
20 61766 1 1 65 SER HG H -18.344 -20.277 -15.868 1.00 . A A . 65 SER HG 1 1
20 61767 1 1 65 SER N N -21.338 -22.750 -17.040 1.00 . A A . 65 SER N 1 1
20 61768 1 1 65 SER O O -19.359 -21.751 -19.885 1.00 . A A . 65 SER O 1 1
20 61769 1 1 65 SER OG O -19.210 -20.673 -15.995 1.00 . A A . 65 SER OG 1 1
20 61770 1 1 66 ASN C C -21.936 -24.069 -21.611 1.00 . A A . 66 ASN C 1 1
20 61771 1 1 66 ASN CA C -20.614 -24.026 -20.850 1.00 . A A . 66 ASN CA 1 1
20 61772 1 1 66 ASN CB C -20.033 -25.436 -20.735 1.00 . A A . 66 ASN CB 1 1
20 61773 1 1 66 ASN CG C -18.607 -25.433 -20.220 1.00 . A A . 66 ASN CG 1 1
20 61774 1 1 66 ASN H H -21.413 -23.874 -18.895 1.00 . A A . 66 ASN H 1 1
20 61775 1 1 66 ASN HA H -19.921 -23.403 -21.393 1.00 . A A . 66 ASN HA 1 1
20 61776 1 1 66 ASN HB2 H -20.640 -26.015 -20.054 1.00 . A A . 66 ASN HB2 1 1
20 61777 1 1 66 ASN HB3 H -20.045 -25.905 -21.707 1.00 . A A . 66 ASN HB3 1 1
20 61778 1 1 66 ASN HD21 H -19.257 -25.288 -18.347 1.00 . A A . 66 ASN HD21 1 1
20 61779 1 1 66 ASN HD22 H -17.542 -25.341 -18.544 1.00 . A A . 66 ASN HD22 1 1
20 61780 1 1 66 ASN N N -20.797 -23.445 -19.525 1.00 . A A . 66 ASN N 1 1
20 61781 1 1 66 ASN ND2 N -18.453 -25.346 -18.904 1.00 . A A . 66 ASN ND2 1 1
20 61782 1 1 66 ASN O O -21.965 -23.921 -22.833 1.00 . A A . 66 ASN O 1 1
20 61783 1 1 66 ASN OD1 O -17.655 -25.510 -20.997 1.00 . A A . 66 ASN OD1 1 1
20 61784 1 1 67 ILE C C -25.367 -23.539 -20.672 1.00 . A A . 67 ILE C 1 1
20 61785 1 1 67 ILE CA C -24.352 -24.333 -21.487 1.00 . A A . 67 ILE CA 1 1
20 61786 1 1 67 ILE CB C -24.843 -25.786 -21.622 1.00 . A A . 67 ILE CB 1 1
20 61787 1 1 67 ILE CD1 C -26.412 -26.282 -19.680 1.00 . A A . 67 ILE CD1 1 1
20 61788 1 1 67 ILE CG1 C -25.013 -26.421 -20.240 1.00 . A A . 67 ILE CG1 1 1
20 61789 1 1 67 ILE CG2 C -23.871 -26.597 -22.467 1.00 . A A . 67 ILE CG2 1 1
20 61790 1 1 67 ILE H H -22.940 -24.383 -19.911 1.00 . A A . 67 ILE H 1 1
20 61791 1 1 67 ILE HA H -24.285 -23.903 -22.476 1.00 . A A . 67 ILE HA 1 1
20 61792 1 1 67 ILE HB H -25.798 -25.774 -22.124 1.00 . A A . 67 ILE HB 1 1
20 61793 1 1 67 ILE HD11 H -26.916 -25.462 -20.169 1.00 . A A . 67 ILE HD11 1 1
20 61794 1 1 67 ILE HD12 H -26.960 -27.196 -19.851 1.00 . A A . 67 ILE HD12 1 1
20 61795 1 1 67 ILE HD13 H -26.356 -26.090 -18.618 1.00 . A A . 67 ILE HD13 1 1
20 61796 1 1 67 ILE HG12 H -24.784 -27.473 -20.303 1.00 . A A . 67 ILE HG12 1 1
20 61797 1 1 67 ILE HG13 H -24.329 -25.948 -19.548 1.00 . A A . 67 ILE HG13 1 1
20 61798 1 1 67 ILE HG21 H -23.514 -27.439 -21.895 1.00 . A A . 67 ILE HG21 1 1
20 61799 1 1 67 ILE HG22 H -24.376 -26.952 -23.354 1.00 . A A . 67 ILE HG22 1 1
20 61800 1 1 67 ILE HG23 H -23.037 -25.975 -22.753 1.00 . A A . 67 ILE HG23 1 1
20 61801 1 1 67 ILE N N -23.028 -24.272 -20.881 1.00 . A A . 67 ILE N 1 1
20 61802 1 1 67 ILE O O -25.260 -23.446 -19.449 1.00 . A A . 67 ILE O 1 1
20 61803 1 1 68 ALA C C -28.741 -22.386 -21.370 1.00 . A A . 68 ALA C 1 1
20 61804 1 1 68 ALA CA C -27.389 -22.186 -20.696 1.00 . A A . 68 ALA CA 1 1
20 61805 1 1 68 ALA CB C -27.013 -20.711 -20.689 1.00 . A A . 68 ALA CB 1 1
20 61806 1 1 68 ALA H H -26.383 -23.079 -22.330 1.00 . A A . 68 ALA H 1 1
20 61807 1 1 68 ALA HA H -27.456 -22.519 -19.670 1.00 . A A . 68 ALA HA 1 1
20 61808 1 1 68 ALA HB1 H -27.875 -20.121 -20.413 1.00 . A A . 68 ALA HB1 1 1
20 61809 1 1 68 ALA HB2 H -26.220 -20.545 -19.975 1.00 . A A . 68 ALA HB2 1 1
20 61810 1 1 68 ALA HB3 H -26.678 -20.421 -21.674 1.00 . A A . 68 ALA HB3 1 1
20 61811 1 1 68 ALA N N -26.352 -22.968 -21.356 1.00 . A A . 68 ALA N 1 1
20 61812 1 1 68 ALA O O -28.825 -22.945 -22.464 1.00 . A A . 68 ALA O 1 1
20 61813 1 1 69 VAL C C -31.750 -20.689 -21.558 1.00 . A A . 69 VAL C 1 1
20 61814 1 1 69 VAL CA C -31.151 -22.055 -21.246 1.00 . A A . 69 VAL CA 1 1
20 61815 1 1 69 VAL CB C -32.076 -22.798 -20.264 1.00 . A A . 69 VAL CB 1 1
20 61816 1 1 69 VAL CG1 C -31.406 -24.064 -19.753 1.00 . A A . 69 VAL CG1 1 1
20 61817 1 1 69 VAL CG2 C -32.467 -21.888 -19.109 1.00 . A A . 69 VAL CG2 1 1
20 61818 1 1 69 VAL H H -29.670 -21.490 -19.842 1.00 . A A . 69 VAL H 1 1
20 61819 1 1 69 VAL HA H -31.093 -22.630 -22.159 1.00 . A A . 69 VAL HA 1 1
20 61820 1 1 69 VAL HB H -32.974 -23.081 -20.792 1.00 . A A . 69 VAL HB 1 1
20 61821 1 1 69 VAL HG11 H -30.822 -24.508 -20.545 1.00 . A A . 69 VAL HG11 1 1
20 61822 1 1 69 VAL HG12 H -30.759 -23.819 -18.923 1.00 . A A . 69 VAL HG12 1 1
20 61823 1 1 69 VAL HG13 H -32.161 -24.764 -19.426 1.00 . A A . 69 VAL HG13 1 1
20 61824 1 1 69 VAL HG21 H -31.804 -21.036 -19.082 1.00 . A A . 69 VAL HG21 1 1
20 61825 1 1 69 VAL HG22 H -33.484 -21.549 -19.246 1.00 . A A . 69 VAL HG22 1 1
20 61826 1 1 69 VAL HG23 H -32.392 -22.434 -18.180 1.00 . A A . 69 VAL HG23 1 1
20 61827 1 1 69 VAL N N -29.800 -21.927 -20.710 1.00 . A A . 69 VAL N 1 1
20 61828 1 1 69 VAL O O -31.409 -19.690 -20.923 1.00 . A A . 69 VAL O 1 1
20 61829 1 1 70 ASP C C -34.746 -19.655 -23.334 1.00 . A A . 70 ASP C 1 1
20 61830 1 1 70 ASP CA C -33.294 -19.408 -22.935 1.00 . A A . 70 ASP CA 1 1
20 61831 1 1 70 ASP CB C -32.538 -18.759 -24.094 1.00 . A A . 70 ASP CB 1 1
20 61832 1 1 70 ASP CG C -32.939 -17.313 -24.311 1.00 . A A . 70 ASP CG 1 1
20 61833 1 1 70 ASP H H -32.876 -21.482 -23.007 1.00 . A A . 70 ASP H 1 1
20 61834 1 1 70 ASP HA H -33.277 -18.740 -22.087 1.00 . A A . 70 ASP HA 1 1
20 61835 1 1 70 ASP HB2 H -31.477 -18.791 -23.887 1.00 . A A . 70 ASP HB2 1 1
20 61836 1 1 70 ASP HB3 H -32.740 -19.310 -25.001 1.00 . A A . 70 ASP HB3 1 1
20 61837 1 1 70 ASP N N -32.645 -20.652 -22.539 1.00 . A A . 70 ASP N 1 1
20 61838 1 1 70 ASP O O -35.042 -20.573 -24.099 1.00 . A A . 70 ASP O 1 1
20 61839 1 1 70 ASP OD1 O -32.518 -16.454 -23.508 1.00 . A A . 70 ASP OD1 1 1
20 61840 1 1 70 ASP OD2 O -33.673 -17.040 -25.283 1.00 . A A . 70 ASP OD2 1 1
20 61841 1 1 71 PHE C C -37.517 -17.892 -24.099 1.00 . A A . 71 PHE C 1 1
20 61842 1 1 71 PHE CA C -37.068 -18.963 -23.109 1.00 . A A . 71 PHE CA 1 1
20 61843 1 1 71 PHE CB C -37.893 -18.863 -21.825 1.00 . A A . 71 PHE CB 1 1
20 61844 1 1 71 PHE CD1 C -37.037 -20.999 -20.823 1.00 . A A . 71 PHE CD1 1 1
20 61845 1 1 71 PHE CD2 C -39.391 -20.617 -20.835 1.00 . A A . 71 PHE CD2 1 1
20 61846 1 1 71 PHE CE1 C -37.234 -22.217 -20.200 1.00 . A A . 71 PHE CE1 1 1
20 61847 1 1 71 PHE CE2 C -39.594 -21.834 -20.212 1.00 . A A . 71 PHE CE2 1 1
20 61848 1 1 71 PHE CG C -38.112 -20.186 -21.148 1.00 . A A . 71 PHE CG 1 1
20 61849 1 1 71 PHE CZ C -38.514 -22.635 -19.895 1.00 . A A . 71 PHE CZ 1 1
20 61850 1 1 71 PHE H H -35.350 -18.119 -22.205 1.00 . A A . 71 PHE H 1 1
20 61851 1 1 71 PHE HA H -37.225 -19.934 -23.553 1.00 . A A . 71 PHE HA 1 1
20 61852 1 1 71 PHE HB2 H -37.385 -18.214 -21.128 1.00 . A A . 71 PHE HB2 1 1
20 61853 1 1 71 PHE HB3 H -38.862 -18.446 -22.058 1.00 . A A . 71 PHE HB3 1 1
20 61854 1 1 71 PHE HD1 H -36.035 -20.672 -21.063 1.00 . A A . 71 PHE HD1 1 1
20 61855 1 1 71 PHE HD2 H -40.236 -19.993 -21.083 1.00 . A A . 71 PHE HD2 1 1
20 61856 1 1 71 PHE HE1 H -36.387 -22.840 -19.954 1.00 . A A . 71 PHE HE1 1 1
20 61857 1 1 71 PHE HE2 H -40.595 -22.158 -19.974 1.00 . A A . 71 PHE HE2 1 1
20 61858 1 1 71 PHE HZ H -38.669 -23.585 -19.407 1.00 . A A . 71 PHE HZ 1 1
20 61859 1 1 71 PHE N N -35.647 -18.832 -22.809 1.00 . A A . 71 PHE N 1 1
20 61860 1 1 71 PHE O O -37.067 -16.748 -24.038 1.00 . A A . 71 PHE O 1 1
20 61861 1 1 72 PHE C C -40.432 -17.223 -25.925 1.00 . A A . 72 PHE C 1 1
20 61862 1 1 72 PHE CA C -38.913 -17.345 -26.016 1.00 . A A . 72 PHE CA 1 1
20 61863 1 1 72 PHE CB C -38.512 -17.809 -27.418 1.00 . A A . 72 PHE CB 1 1
20 61864 1 1 72 PHE CD1 C -38.894 -16.046 -29.161 1.00 . A A . 72 PHE CD1 1 1
20 61865 1 1 72 PHE CD2 C -40.541 -17.748 -28.893 1.00 . A A . 72 PHE CD2 1 1
20 61866 1 1 72 PHE CE1 C -39.646 -15.473 -30.169 1.00 . A A . 72 PHE CE1 1 1
20 61867 1 1 72 PHE CE2 C -41.297 -17.181 -29.900 1.00 . A A . 72 PHE CE2 1 1
20 61868 1 1 72 PHE CG C -39.332 -17.190 -28.512 1.00 . A A . 72 PHE CG 1 1
20 61869 1 1 72 PHE CZ C -40.849 -16.040 -30.538 1.00 . A A . 72 PHE CZ 1 1
20 61870 1 1 72 PHE H H -38.727 -19.199 -25.008 1.00 . A A . 72 PHE H 1 1
20 61871 1 1 72 PHE HA H -38.475 -16.378 -25.827 1.00 . A A . 72 PHE HA 1 1
20 61872 1 1 72 PHE HB2 H -37.478 -17.552 -27.591 1.00 . A A . 72 PHE HB2 1 1
20 61873 1 1 72 PHE HB3 H -38.628 -18.881 -27.481 1.00 . A A . 72 PHE HB3 1 1
20 61874 1 1 72 PHE HD1 H -37.951 -15.601 -28.873 1.00 . A A . 72 PHE HD1 1 1
20 61875 1 1 72 PHE HD2 H -40.893 -18.640 -28.393 1.00 . A A . 72 PHE HD2 1 1
20 61876 1 1 72 PHE HE1 H -39.293 -14.582 -30.666 1.00 . A A . 72 PHE HE1 1 1
20 61877 1 1 72 PHE HE2 H -42.238 -17.626 -30.186 1.00 . A A . 72 PHE HE2 1 1
20 61878 1 1 72 PHE HZ H -41.438 -15.595 -31.326 1.00 . A A . 72 PHE HZ 1 1
20 61879 1 1 72 PHE N N -38.405 -18.272 -25.011 1.00 . A A . 72 PHE N 1 1
20 61880 1 1 72 PHE O O -41.157 -18.202 -26.102 1.00 . A A . 72 PHE O 1 1
20 61881 1 1 73 VAL C C -42.687 -14.355 -26.003 1.00 . A A . 73 VAL C 1 1
20 61882 1 1 73 VAL CA C -42.338 -15.761 -25.530 1.00 . A A . 73 VAL CA 1 1
20 61883 1 1 73 VAL CB C -42.824 -15.939 -24.080 1.00 . A A . 73 VAL CB 1 1
20 61884 1 1 73 VAL CG1 C -44.332 -15.763 -23.997 1.00 . A A . 73 VAL CG1 1 1
20 61885 1 1 73 VAL CG2 C -42.407 -17.299 -23.541 1.00 . A A . 73 VAL CG2 1 1
20 61886 1 1 73 VAL H H -40.279 -15.272 -25.514 1.00 . A A . 73 VAL H 1 1
20 61887 1 1 73 VAL HA H -42.854 -16.478 -26.151 1.00 . A A . 73 VAL HA 1 1
20 61888 1 1 73 VAL HB H -42.361 -15.176 -23.470 1.00 . A A . 73 VAL HB 1 1
20 61889 1 1 73 VAL HG11 H -44.807 -16.348 -24.771 1.00 . A A . 73 VAL HG11 1 1
20 61890 1 1 73 VAL HG12 H -44.681 -16.096 -23.030 1.00 . A A . 73 VAL HG12 1 1
20 61891 1 1 73 VAL HG13 H -44.582 -14.721 -24.129 1.00 . A A . 73 VAL HG13 1 1
20 61892 1 1 73 VAL HG21 H -42.833 -17.444 -22.559 1.00 . A A . 73 VAL HG21 1 1
20 61893 1 1 73 VAL HG22 H -42.763 -18.073 -24.205 1.00 . A A . 73 VAL HG22 1 1
20 61894 1 1 73 VAL HG23 H -41.330 -17.346 -23.476 1.00 . A A . 73 VAL HG23 1 1
20 61895 1 1 73 VAL N N -40.907 -16.014 -25.646 1.00 . A A . 73 VAL N 1 1
20 61896 1 1 73 VAL O O -41.911 -13.417 -25.827 1.00 . A A . 73 VAL O 1 1
20 61897 1 1 74 GLY C C -45.725 -12.597 -26.698 1.00 . A A . 74 GLY C 1 1
20 61898 1 1 74 GLY CA C -44.298 -12.919 -27.095 1.00 . A A . 74 GLY CA 1 1
20 61899 1 1 74 GLY H H -44.443 -14.997 -26.719 1.00 . A A . 74 GLY H 1 1
20 61900 1 1 74 GLY HA2 H -43.644 -12.159 -26.696 1.00 . A A . 74 GLY HA2 1 1
20 61901 1 1 74 GLY HA3 H -44.226 -12.912 -28.173 1.00 . A A . 74 GLY HA3 1 1
20 61902 1 1 74 GLY N N -43.864 -14.215 -26.606 1.00 . A A . 74 GLY N 1 1
20 61903 1 1 74 GLY O O -46.080 -11.432 -26.521 1.00 . A A . 74 GLY O 1 1
20 61904 1 1 75 VAL C C -48.528 -12.196 -26.815 1.00 . A A . 75 VAL C 1 1
20 61905 1 1 75 VAL CA C -47.945 -13.454 -26.183 1.00 . A A . 75 VAL CA 1 1
20 61906 1 1 75 VAL CB C -48.106 -13.370 -24.654 1.00 . A A . 75 VAL CB 1 1
20 61907 1 1 75 VAL CG1 C -47.890 -14.735 -24.018 1.00 . A A . 75 VAL CG1 1 1
20 61908 1 1 75 VAL CG2 C -47.146 -12.344 -24.073 1.00 . A A . 75 VAL CG2 1 1
20 61909 1 1 75 VAL H H -46.206 -14.537 -26.716 1.00 . A A . 75 VAL H 1 1
20 61910 1 1 75 VAL HA H -48.497 -14.312 -26.536 1.00 . A A . 75 VAL HA 1 1
20 61911 1 1 75 VAL HB H -49.115 -13.051 -24.436 1.00 . A A . 75 VAL HB 1 1
20 61912 1 1 75 VAL HG11 H -46.906 -15.099 -24.272 1.00 . A A . 75 VAL HG11 1 1
20 61913 1 1 75 VAL HG12 H -47.976 -14.649 -22.945 1.00 . A A . 75 VAL HG12 1 1
20 61914 1 1 75 VAL HG13 H -48.635 -15.425 -24.385 1.00 . A A . 75 VAL HG13 1 1
20 61915 1 1 75 VAL HG21 H -47.325 -12.243 -23.012 1.00 . A A . 75 VAL HG21 1 1
20 61916 1 1 75 VAL HG22 H -46.128 -12.670 -24.236 1.00 . A A . 75 VAL HG22 1 1
20 61917 1 1 75 VAL HG23 H -47.300 -11.391 -24.557 1.00 . A A . 75 VAL HG23 1 1
20 61918 1 1 75 VAL N N -46.547 -13.633 -26.561 1.00 . A A . 75 VAL N 1 1
20 61919 1 1 75 VAL O O -48.933 -11.257 -26.129 1.00 . A A . 75 VAL O 1 1
20 61920 1 1 76 PRO C C -50.619 -10.897 -28.759 1.00 . A A . 76 PRO C 1 1
20 61921 1 1 76 PRO CA C -49.108 -11.035 -28.911 1.00 . A A . 76 PRO CA 1 1
20 61922 1 1 76 PRO CB C -48.745 -11.370 -30.359 1.00 . A A . 76 PRO CB 1 1
20 61923 1 1 76 PRO CD C -48.110 -13.257 -29.037 1.00 . A A . 76 PRO CD 1 1
20 61924 1 1 76 PRO CG C -48.632 -12.854 -30.389 1.00 . A A . 76 PRO CG 1 1
20 61925 1 1 76 PRO HA H -48.632 -10.110 -28.623 1.00 . A A . 76 PRO HA 1 1
20 61926 1 1 76 PRO HB2 H -49.526 -11.019 -31.019 1.00 . A A . 76 PRO HB2 1 1
20 61927 1 1 76 PRO HB3 H -47.809 -10.898 -30.617 1.00 . A A . 76 PRO HB3 1 1
20 61928 1 1 76 PRO HD2 H -48.530 -14.206 -28.738 1.00 . A A . 76 PRO HD2 1 1
20 61929 1 1 76 PRO HD3 H -47.030 -13.308 -29.049 1.00 . A A . 76 PRO HD3 1 1
20 61930 1 1 76 PRO HG2 H -49.603 -13.293 -30.562 1.00 . A A . 76 PRO HG2 1 1
20 61931 1 1 76 PRO HG3 H -47.939 -13.154 -31.162 1.00 . A A . 76 PRO HG3 1 1
20 61932 1 1 76 PRO N N -48.574 -12.173 -28.155 1.00 . A A . 76 PRO N 1 1
20 61933 1 1 76 PRO O O -51.297 -11.829 -28.327 1.00 . A A . 76 PRO O 1 1
20 61934 1 1 77 ALA C C -53.319 -10.083 -30.200 1.00 . A A . 77 ALA C 1 1
20 61935 1 1 77 ALA CA C -52.571 -9.468 -29.021 1.00 . A A . 77 ALA CA 1 1
20 61936 1 1 77 ALA CB C -52.833 -7.971 -28.950 1.00 . A A . 77 ALA CB 1 1
20 61937 1 1 77 ALA H H -50.548 -9.023 -29.452 1.00 . A A . 77 ALA H 1 1
20 61938 1 1 77 ALA HA H -52.932 -9.915 -28.106 1.00 . A A . 77 ALA HA 1 1
20 61939 1 1 77 ALA HB1 H -52.846 -7.560 -29.949 1.00 . A A . 77 ALA HB1 1 1
20 61940 1 1 77 ALA HB2 H -53.787 -7.795 -28.475 1.00 . A A . 77 ALA HB2 1 1
20 61941 1 1 77 ALA HB3 H -52.052 -7.497 -28.375 1.00 . A A . 77 ALA HB3 1 1
20 61942 1 1 77 ALA N N -51.141 -9.728 -29.116 1.00 . A A . 77 ALA N 1 1
20 61943 1 1 77 ALA O O -52.752 -10.855 -30.972 1.00 . A A . 77 ALA O 1 1
20 61944 1 1 78 ARG C C -55.121 -9.526 -32.723 1.00 . A A . 78 ARG C 1 1
20 61945 1 1 78 ARG CA C -55.421 -10.252 -31.415 1.00 . A A . 78 ARG CA 1 1
20 61946 1 1 78 ARG CB C -56.904 -10.110 -31.068 1.00 . A A . 78 ARG CB 1 1
20 61947 1 1 78 ARG CD C -59.079 -9.820 -32.294 1.00 . A A . 78 ARG CD 1 1
20 61948 1 1 78 ARG CG C -57.835 -10.679 -32.126 1.00 . A A . 78 ARG CG 1 1
20 61949 1 1 78 ARG CZ C -59.701 -7.632 -33.225 1.00 . A A . 78 ARG CZ 1 1
20 61950 1 1 78 ARG H H -54.991 -9.113 -29.683 1.00 . A A . 78 ARG H 1 1
20 61951 1 1 78 ARG HA H -55.188 -11.300 -31.537 1.00 . A A . 78 ARG HA 1 1
20 61952 1 1 78 ARG HB2 H -57.096 -10.623 -30.136 1.00 . A A . 78 ARG HB2 1 1
20 61953 1 1 78 ARG HB3 H -57.132 -9.061 -30.945 1.00 . A A . 78 ARG HB3 1 1
20 61954 1 1 78 ARG HD2 H -59.791 -10.357 -32.903 1.00 . A A . 78 ARG HD2 1 1
20 61955 1 1 78 ARG HD3 H -59.506 -9.634 -31.320 1.00 . A A . 78 ARG HD3 1 1
20 61956 1 1 78 ARG HE H -57.843 -8.354 -33.154 1.00 . A A . 78 ARG HE 1 1
20 61957 1 1 78 ARG HG2 H -57.310 -10.723 -33.068 1.00 . A A . 78 ARG HG2 1 1
20 61958 1 1 78 ARG HG3 H -58.132 -11.675 -31.830 1.00 . A A . 78 ARG HG3 1 1
20 61959 1 1 78 ARG HH11 H -61.242 -8.716 -32.498 1.00 . A A . 78 ARG HH11 1 1
20 61960 1 1 78 ARG HH12 H -61.666 -7.171 -33.158 1.00 . A A . 78 ARG HH12 1 1
20 61961 1 1 78 ARG HH21 H -58.389 -6.318 -34.025 1.00 . A A . 78 ARG HH21 1 1
20 61962 1 1 78 ARG HH22 H -60.043 -5.808 -34.026 1.00 . A A . 78 ARG HH22 1 1
20 61963 1 1 78 ARG N N -54.595 -9.734 -30.331 1.00 . A A . 78 ARG N 1 1
20 61964 1 1 78 ARG NE N -58.778 -8.542 -32.933 1.00 . A A . 78 ARG NE 1 1
20 61965 1 1 78 ARG NH1 N -60.975 -7.858 -32.937 1.00 . A A . 78 ARG NH1 1 1
20 61966 1 1 78 ARG NH2 N -59.349 -6.492 -33.807 1.00 . A A . 78 ARG NH2 1 1
20 61967 1 1 78 ARG O O -55.168 -8.298 -32.787 1.00 . A A . 78 ARG O 1 1
20 61968 1 1 79 ALA C C -55.205 -10.498 -36.182 1.00 . A A . 79 ALA C 1 1
20 61969 1 1 79 ALA CA C -54.507 -9.724 -35.069 1.00 . A A . 79 ALA CA 1 1
20 61970 1 1 79 ALA CB C -53.003 -9.708 -35.298 1.00 . A A . 79 ALA CB 1 1
20 61971 1 1 79 ALA H H -54.792 -11.267 -33.649 1.00 . A A . 79 ALA H 1 1
20 61972 1 1 79 ALA HA H -54.859 -8.703 -35.078 1.00 . A A . 79 ALA HA 1 1
20 61973 1 1 79 ALA HB1 H -52.594 -8.774 -34.942 1.00 . A A . 79 ALA HB1 1 1
20 61974 1 1 79 ALA HB2 H -52.548 -10.527 -34.762 1.00 . A A . 79 ALA HB2 1 1
20 61975 1 1 79 ALA HB3 H -52.798 -9.811 -36.354 1.00 . A A . 79 ALA HB3 1 1
20 61976 1 1 79 ALA N N -54.812 -10.294 -33.763 1.00 . A A . 79 ALA N 1 1
20 61977 1 1 79 ALA O O -55.474 -11.691 -36.049 1.00 . A A . 79 ALA O 1 1
20 61978 1 1 80 LYS C C -55.145 -10.940 -39.434 1.00 . A A . 80 LYS C 1 1
20 61979 1 1 80 LYS CA C -56.164 -10.431 -38.419 1.00 . A A . 80 LYS CA 1 1
20 61980 1 1 80 LYS CB C -57.112 -9.433 -39.088 1.00 . A A . 80 LYS CB 1 1
20 61981 1 1 80 LYS CD C -59.008 -9.121 -40.706 1.00 . A A . 80 LYS CD 1 1
20 61982 1 1 80 LYS CE C -58.542 -7.734 -41.121 1.00 . A A . 80 LYS CE 1 1
20 61983 1 1 80 LYS CG C -57.839 -10.000 -40.294 1.00 . A A . 80 LYS CG 1 1
20 61984 1 1 80 LYS H H -55.256 -8.860 -37.327 1.00 . A A . 80 LYS H 1 1
20 61985 1 1 80 LYS HA H -56.737 -11.268 -38.051 1.00 . A A . 80 LYS HA 1 1
20 61986 1 1 80 LYS HB2 H -57.849 -9.116 -38.365 1.00 . A A . 80 LYS HB2 1 1
20 61987 1 1 80 LYS HB3 H -56.542 -8.574 -39.409 1.00 . A A . 80 LYS HB3 1 1
20 61988 1 1 80 LYS HD2 H -59.519 -9.581 -41.538 1.00 . A A . 80 LYS HD2 1 1
20 61989 1 1 80 LYS HD3 H -59.688 -9.028 -39.871 1.00 . A A . 80 LYS HD3 1 1
20 61990 1 1 80 LYS HE2 H -59.386 -7.189 -41.518 1.00 . A A . 80 LYS HE2 1 1
20 61991 1 1 80 LYS HE3 H -58.161 -7.221 -40.251 1.00 . A A . 80 LYS HE3 1 1
20 61992 1 1 80 LYS HG2 H -57.148 -10.071 -41.121 1.00 . A A . 80 LYS HG2 1 1
20 61993 1 1 80 LYS HG3 H -58.211 -10.986 -40.049 1.00 . A A . 80 LYS HG3 1 1
20 61994 1 1 80 LYS HZ1 H -56.540 -7.687 -41.711 1.00 . A A . 80 LYS HZ1 1 1
20 61995 1 1 80 LYS HZ2 H -57.506 -8.710 -42.651 1.00 . A A . 80 LYS HZ2 1 1
20 61996 1 1 80 LYS HZ3 H -57.605 -7.032 -42.851 1.00 . A A . 80 LYS HZ3 1 1
20 61997 1 1 80 LYS N N -55.497 -9.810 -37.281 1.00 . A A . 80 LYS N 1 1
20 61998 1 1 80 LYS NZ N -57.473 -7.795 -42.155 1.00 . A A . 80 LYS NZ 1 1
20 61999 1 1 80 LYS O O -54.106 -10.318 -39.652 1.00 . A A . 80 LYS O 1 1
20 62000 1 1 81 PHE C C -55.358 -13.222 -42.227 1.00 . A A . 81 PHE C 1 1
20 62001 1 1 81 PHE CA C -54.564 -12.668 -41.048 1.00 . A A . 81 PHE CA 1 1
20 62002 1 1 81 PHE CB C -53.726 -13.780 -40.415 1.00 . A A . 81 PHE CB 1 1
20 62003 1 1 81 PHE CD1 C -54.587 -16.136 -40.490 1.00 . A A . 81 PHE CD1 1 1
20 62004 1 1 81 PHE CD2 C -55.284 -14.732 -38.693 1.00 . A A . 81 PHE CD2 1 1
20 62005 1 1 81 PHE CE1 C -55.343 -17.173 -39.977 1.00 . A A . 81 PHE CE1 1 1
20 62006 1 1 81 PHE CE2 C -56.040 -15.766 -38.175 1.00 . A A . 81 PHE CE2 1 1
20 62007 1 1 81 PHE CG C -54.549 -14.905 -39.855 1.00 . A A . 81 PHE CG 1 1
20 62008 1 1 81 PHE CZ C -56.071 -16.988 -38.819 1.00 . A A . 81 PHE CZ 1 1
20 62009 1 1 81 PHE H H -56.296 -12.525 -39.838 1.00 . A A . 81 PHE H 1 1
20 62010 1 1 81 PHE HA H -53.905 -11.892 -41.406 1.00 . A A . 81 PHE HA 1 1
20 62011 1 1 81 PHE HB2 H -53.066 -14.193 -41.162 1.00 . A A . 81 PHE HB2 1 1
20 62012 1 1 81 PHE HB3 H -53.138 -13.365 -39.611 1.00 . A A . 81 PHE HB3 1 1
20 62013 1 1 81 PHE HD1 H -54.018 -16.282 -41.397 1.00 . A A . 81 PHE HD1 1 1
20 62014 1 1 81 PHE HD2 H -55.261 -13.777 -38.189 1.00 . A A . 81 PHE HD2 1 1
20 62015 1 1 81 PHE HE1 H -55.365 -18.127 -40.483 1.00 . A A . 81 PHE HE1 1 1
20 62016 1 1 81 PHE HE2 H -56.609 -15.619 -37.269 1.00 . A A . 81 PHE HE2 1 1
20 62017 1 1 81 PHE HZ H -56.662 -17.797 -38.416 1.00 . A A . 81 PHE HZ 1 1
20 62018 1 1 81 PHE N N -55.452 -12.075 -40.055 1.00 . A A . 81 PHE N 1 1
20 62019 1 1 81 PHE O O -56.548 -13.514 -42.104 1.00 . A A . 81 PHE O 1 1
20 62020 1 1 82 GLN C C -54.873 -15.304 -44.865 1.00 . A A . 82 GLN C 1 1
20 62021 1 1 82 GLN CA C -55.336 -13.881 -44.569 1.00 . A A . 82 GLN CA 1 1
20 62022 1 1 82 GLN CB C -55.038 -12.976 -45.764 1.00 . A A . 82 GLN CB 1 1
20 62023 1 1 82 GLN CD C -53.288 -12.042 -47.330 1.00 . A A . 82 GLN CD 1 1
20 62024 1 1 82 GLN CG C -53.592 -13.041 -46.231 1.00 . A A . 82 GLN CG 1 1
20 62025 1 1 82 GLN H H -53.747 -13.114 -43.403 1.00 . A A . 82 GLN H 1 1
20 62026 1 1 82 GLN HA H -56.402 -13.892 -44.395 1.00 . A A . 82 GLN HA 1 1
20 62027 1 1 82 GLN HB2 H -55.673 -13.265 -46.588 1.00 . A A . 82 GLN HB2 1 1
20 62028 1 1 82 GLN HB3 H -55.259 -11.954 -45.492 1.00 . A A . 82 GLN HB3 1 1
20 62029 1 1 82 GLN HE21 H -53.627 -10.530 -46.085 1.00 . A A . 82 GLN HE21 1 1
20 62030 1 1 82 GLN HE22 H -53.183 -10.091 -47.694 1.00 . A A . 82 GLN HE22 1 1
20 62031 1 1 82 GLN HG2 H -52.947 -12.836 -45.390 1.00 . A A . 82 GLN HG2 1 1
20 62032 1 1 82 GLN HG3 H -53.393 -14.035 -46.603 1.00 . A A . 82 GLN HG3 1 1
20 62033 1 1 82 GLN N N -54.692 -13.363 -43.368 1.00 . A A . 82 GLN N 1 1
20 62034 1 1 82 GLN NE2 N -53.375 -10.758 -47.004 1.00 . A A . 82 GLN NE2 1 1
20 62035 1 1 82 GLN O O -53.802 -15.722 -44.429 1.00 . A A . 82 GLN O 1 1
20 62036 1 1 82 GLN OE1 O -52.978 -12.421 -48.460 1.00 . A A . 82 GLN OE1 1 1
20 62037 1 1 83 GLY C C -56.423 -18.094 -46.771 1.00 . A A . 83 GLY C 1 1
20 62038 1 1 83 GLY CA C -55.346 -17.413 -45.950 1.00 . A A . 83 GLY CA 1 1
20 62039 1 1 83 GLY H H -56.531 -15.658 -45.929 1.00 . A A . 83 GLY H 1 1
20 62040 1 1 83 GLY HA2 H -54.425 -17.411 -46.515 1.00 . A A . 83 GLY HA2 1 1
20 62041 1 1 83 GLY HA3 H -55.196 -17.972 -45.039 1.00 . A A . 83 GLY HA3 1 1
20 62042 1 1 83 GLY N N -55.689 -16.044 -45.610 1.00 . A A . 83 GLY N 1 1
20 62043 1 1 83 GLY O O -57.120 -18.980 -46.277 1.00 . A A . 83 GLY O 1 1
20 62044 1 1 84 GLU C C -57.328 -17.815 -50.357 1.00 . A A . 84 GLU C 1 1
20 62045 1 1 84 GLU CA C -57.563 -18.254 -48.914 1.00 . A A . 84 GLU CA 1 1
20 62046 1 1 84 GLU CB C -58.968 -17.844 -48.468 1.00 . A A . 84 GLU CB 1 1
20 62047 1 1 84 GLU CD C -59.612 -20.040 -47.401 1.00 . A A . 84 GLU CD 1 1
20 62048 1 1 84 GLU CG C -59.960 -18.994 -48.442 1.00 . A A . 84 GLU CG 1 1
20 62049 1 1 84 GLU H H -55.975 -16.968 -48.362 1.00 . A A . 84 GLU H 1 1
20 62050 1 1 84 GLU HA H -57.478 -19.328 -48.859 1.00 . A A . 84 GLU HA 1 1
20 62051 1 1 84 GLU HB2 H -58.909 -17.423 -47.475 1.00 . A A . 84 GLU HB2 1 1
20 62052 1 1 84 GLU HB3 H -59.342 -17.090 -49.145 1.00 . A A . 84 GLU HB3 1 1
20 62053 1 1 84 GLU HG2 H -60.942 -18.603 -48.222 1.00 . A A . 84 GLU HG2 1 1
20 62054 1 1 84 GLU HG3 H -59.970 -19.466 -49.414 1.00 . A A . 84 GLU HG3 1 1
20 62055 1 1 84 GLU N N -56.561 -17.678 -48.025 1.00 . A A . 84 GLU N 1 1
20 62056 1 1 84 GLU O O -56.326 -17.169 -50.667 1.00 . A A . 84 GLU O 1 1
20 62057 1 1 84 GLU OE1 O -59.632 -19.708 -46.197 1.00 . A A . 84 GLU OE1 1 1
20 62058 1 1 84 GLU OE2 O -59.319 -21.191 -47.789 1.00 . A A . 84 GLU OE2 1 1
20 62059 1 1 85 LYS C C -58.740 -16.429 -52.902 1.00 . A A . 85 LYS C 1 1
20 62060 1 1 85 LYS CA C -58.156 -17.814 -52.646 1.00 . A A . 85 LYS CA 1 1
20 62061 1 1 85 LYS CB C -58.877 -18.851 -53.510 1.00 . A A . 85 LYS CB 1 1
20 62062 1 1 85 LYS CD C -60.476 -20.786 -53.614 1.00 . A A . 85 LYS CD 1 1
20 62063 1 1 85 LYS CE C -59.546 -21.530 -54.558 1.00 . A A . 85 LYS CE 1 1
20 62064 1 1 85 LYS CG C -59.709 -19.838 -52.708 1.00 . A A . 85 LYS CG 1 1
20 62065 1 1 85 LYS H H -59.035 -18.684 -50.929 1.00 . A A . 85 LYS H 1 1
20 62066 1 1 85 LYS HA H -57.109 -17.805 -52.910 1.00 . A A . 85 LYS HA 1 1
20 62067 1 1 85 LYS HB2 H -59.532 -18.336 -54.198 1.00 . A A . 85 LYS HB2 1 1
20 62068 1 1 85 LYS HB3 H -58.142 -19.407 -54.074 1.00 . A A . 85 LYS HB3 1 1
20 62069 1 1 85 LYS HD2 H -61.004 -21.505 -53.005 1.00 . A A . 85 LYS HD2 1 1
20 62070 1 1 85 LYS HD3 H -61.186 -20.216 -54.197 1.00 . A A . 85 LYS HD3 1 1
20 62071 1 1 85 LYS HE2 H -60.131 -22.209 -55.159 1.00 . A A . 85 LYS HE2 1 1
20 62072 1 1 85 LYS HE3 H -59.055 -20.813 -55.200 1.00 . A A . 85 LYS HE3 1 1
20 62073 1 1 85 LYS HG2 H -59.052 -20.415 -52.074 1.00 . A A . 85 LYS HG2 1 1
20 62074 1 1 85 LYS HG3 H -60.412 -19.289 -52.097 1.00 . A A . 85 LYS HG3 1 1
20 62075 1 1 85 LYS HZ1 H -58.115 -23.047 -54.433 1.00 . A A . 85 LYS HZ1 1 1
20 62076 1 1 85 LYS HZ2 H -57.744 -21.677 -53.512 1.00 . A A . 85 LYS HZ2 1 1
20 62077 1 1 85 LYS HZ3 H -58.933 -22.757 -52.981 1.00 . A A . 85 LYS HZ3 1 1
20 62078 1 1 85 LYS N N -58.259 -18.170 -51.237 1.00 . A A . 85 LYS N 1 1
20 62079 1 1 85 LYS NZ N -58.512 -22.307 -53.819 1.00 . A A . 85 LYS NZ 1 1
20 62080 1 1 85 LYS O O -58.007 -15.475 -53.168 1.00 . A A . 85 LYS O 1 1
20 62081 1 1 86 SER C C -60.775 -14.222 -51.767 1.00 . A A . 86 SER C 1 1
20 62082 1 1 86 SER CA C -60.744 -15.055 -53.044 1.00 . A A . 86 SER CA 1 1
20 62083 1 1 86 SER CB C -62.170 -15.300 -53.542 1.00 . A A . 86 SER CB 1 1
20 62084 1 1 86 SER H H -60.591 -17.121 -52.604 1.00 . A A . 86 SER H 1 1
20 62085 1 1 86 SER HA H -60.196 -14.513 -53.799 1.00 . A A . 86 SER HA 1 1
20 62086 1 1 86 SER HB2 H -62.142 -15.959 -54.396 1.00 . A A . 86 SER HB2 1 1
20 62087 1 1 86 SER HB3 H -62.750 -15.756 -52.753 1.00 . A A . 86 SER HB3 1 1
20 62088 1 1 86 SER HG H -63.274 -14.216 -54.743 1.00 . A A . 86 SER HG 1 1
20 62089 1 1 86 SER N N -60.062 -16.324 -52.819 1.00 . A A . 86 SER N 1 1
20 62090 1 1 86 SER O O -60.774 -12.992 -51.815 1.00 . A A . 86 SER O 1 1
20 62091 1 1 86 SER OG O -62.792 -14.085 -53.923 1.00 . A A . 86 SER OG 1 1
20 62092 1 1 87 ILE C C -59.521 -13.499 -49.062 1.00 . A A . 87 ILE C 1 1
20 62093 1 1 87 ILE CA C -60.835 -14.225 -49.334 1.00 . A A . 87 ILE CA 1 1
20 62094 1 1 87 ILE CB C -61.109 -15.214 -48.187 1.00 . A A . 87 ILE CB 1 1
20 62095 1 1 87 ILE CD1 C -63.373 -15.689 -49.247 1.00 . A A . 87 ILE CD1 1 1
20 62096 1 1 87 ILE CG1 C -62.122 -16.272 -48.627 1.00 . A A . 87 ILE CG1 1 1
20 62097 1 1 87 ILE CG2 C -61.609 -14.473 -46.955 1.00 . A A . 87 ILE CG2 1 1
20 62098 1 1 87 ILE H H -60.803 -15.881 -50.651 1.00 . A A . 87 ILE H 1 1
20 62099 1 1 87 ILE HA H -61.636 -13.500 -49.357 1.00 . A A . 87 ILE HA 1 1
20 62100 1 1 87 ILE HB H -60.180 -15.700 -47.931 1.00 . A A . 87 ILE HB 1 1
20 62101 1 1 87 ILE HD11 H -63.305 -15.754 -50.323 1.00 . A A . 87 ILE HD11 1 1
20 62102 1 1 87 ILE HD12 H -64.236 -16.243 -48.906 1.00 . A A . 87 ILE HD12 1 1
20 62103 1 1 87 ILE HD13 H -63.472 -14.654 -48.954 1.00 . A A . 87 ILE HD13 1 1
20 62104 1 1 87 ILE HG12 H -61.663 -16.921 -49.355 1.00 . A A . 87 ILE HG12 1 1
20 62105 1 1 87 ILE HG13 H -62.419 -16.856 -47.767 1.00 . A A . 87 ILE HG13 1 1
20 62106 1 1 87 ILE HG21 H -62.664 -14.270 -47.061 1.00 . A A . 87 ILE HG21 1 1
20 62107 1 1 87 ILE HG22 H -61.445 -15.080 -46.077 1.00 . A A . 87 ILE HG22 1 1
20 62108 1 1 87 ILE HG23 H -61.072 -13.541 -46.854 1.00 . A A . 87 ILE HG23 1 1
20 62109 1 1 87 ILE N N -60.804 -14.902 -50.625 1.00 . A A . 87 ILE N 1 1
20 62110 1 1 87 ILE O O -59.505 -12.435 -48.443 1.00 . A A . 87 ILE O 1 1
20 62111 1 1 88 SER C C -57.005 -12.138 -50.034 1.00 . A A . 88 SER C 1 1
20 62112 1 1 88 SER CA C -57.102 -13.491 -49.336 1.00 . A A . 88 SER CA 1 1
20 62113 1 1 88 SER CB C -56.018 -14.430 -49.866 1.00 . A A . 88 SER CB 1 1
20 62114 1 1 88 SER H H -58.501 -14.930 -50.015 1.00 . A A . 88 SER H 1 1
20 62115 1 1 88 SER HA H -56.956 -13.348 -48.276 1.00 . A A . 88 SER HA 1 1
20 62116 1 1 88 SER HB2 H -55.818 -15.197 -49.132 1.00 . A A . 88 SER HB2 1 1
20 62117 1 1 88 SER HB3 H -56.359 -14.890 -50.783 1.00 . A A . 88 SER HB3 1 1
20 62118 1 1 88 SER HG H -54.612 -13.780 -51.065 1.00 . A A . 88 SER HG 1 1
20 62119 1 1 88 SER N N -58.423 -14.081 -49.530 1.00 . A A . 88 SER N 1 1
20 62120 1 1 88 SER O O -56.486 -11.173 -49.472 1.00 . A A . 88 SER O 1 1
20 62121 1 1 88 SER OG O -54.817 -13.726 -50.129 1.00 . A A . 88 SER OG 1 1
20 62122 1 1 89 SER C C -58.130 -9.698 -51.273 1.00 . A A . 89 SER C 1 1
20 62123 1 1 89 SER CA C -57.474 -10.842 -52.041 1.00 . A A . 89 SER CA 1 1
20 62124 1 1 89 SER CB C -58.179 -11.041 -53.383 1.00 . A A . 89 SER CB 1 1
20 62125 1 1 89 SER H H -57.908 -12.879 -51.657 1.00 . A A . 89 SER H 1 1
20 62126 1 1 89 SER HA H -56.439 -10.592 -52.221 1.00 . A A . 89 SER HA 1 1
20 62127 1 1 89 SER HB2 H -59.183 -11.399 -53.210 1.00 . A A . 89 SER HB2 1 1
20 62128 1 1 89 SER HB3 H -58.219 -10.099 -53.910 1.00 . A A . 89 SER HB3 1 1
20 62129 1 1 89 SER HG H -57.565 -12.856 -53.792 1.00 . A A . 89 SER HG 1 1
20 62130 1 1 89 SER N N -57.507 -12.076 -51.263 1.00 . A A . 89 SER N 1 1
20 62131 1 1 89 SER O O -57.634 -8.571 -51.272 1.00 . A A . 89 SER O 1 1
20 62132 1 1 89 SER OG O -57.490 -11.984 -54.187 1.00 . A A . 89 SER OG 1 1
20 62133 1 1 90 LEU C C -59.090 -8.402 -48.757 1.00 . A A . 90 LEU C 1 1
20 62134 1 1 90 LEU CA C -59.975 -8.994 -49.849 1.00 . A A . 90 LEU CA 1 1
20 62135 1 1 90 LEU CB C -61.229 -9.611 -49.228 1.00 . A A . 90 LEU CB 1 1
20 62136 1 1 90 LEU CD1 C -62.857 -7.924 -50.112 1.00 . A A . 90 LEU CD1 1 1
20 62137 1 1 90 LEU CD2 C -62.439 -10.038 -51.381 1.00 . A A . 90 LEU CD2 1 1
20 62138 1 1 90 LEU CG C -62.532 -9.405 -50.000 1.00 . A A . 90 LEU CG 1 1
20 62139 1 1 90 LEU H H -59.595 -10.911 -50.660 1.00 . A A . 90 LEU H 1 1
20 62140 1 1 90 LEU HA H -60.268 -8.204 -50.525 1.00 . A A . 90 LEU HA 1 1
20 62141 1 1 90 LEU HB2 H -61.064 -10.673 -49.136 1.00 . A A . 90 LEU HB2 1 1
20 62142 1 1 90 LEU HB3 H -61.354 -9.181 -48.244 1.00 . A A . 90 LEU HB3 1 1
20 62143 1 1 90 LEU HD11 H -62.439 -7.398 -49.266 1.00 . A A . 90 LEU HD11 1 1
20 62144 1 1 90 LEU HD12 H -62.435 -7.530 -51.025 1.00 . A A . 90 LEU HD12 1 1
20 62145 1 1 90 LEU HD13 H -63.929 -7.790 -50.125 1.00 . A A . 90 LEU HD13 1 1
20 62146 1 1 90 LEU HD21 H -63.434 -10.203 -51.768 1.00 . A A . 90 LEU HD21 1 1
20 62147 1 1 90 LEU HD22 H -61.900 -9.379 -52.044 1.00 . A A . 90 LEU HD22 1 1
20 62148 1 1 90 LEU HD23 H -61.919 -10.981 -51.309 1.00 . A A . 90 LEU HD23 1 1
20 62149 1 1 90 LEU HG H -63.340 -9.884 -49.464 1.00 . A A . 90 LEU HG 1 1
20 62150 1 1 90 LEU N N -59.249 -9.997 -50.621 1.00 . A A . 90 LEU N 1 1
20 62151 1 1 90 LEU O O -58.988 -7.184 -48.618 1.00 . A A . 90 LEU O 1 1
20 62152 1 1 91 GLY C C -58.077 -9.234 -45.545 1.00 . A A . 91 GLY C 1 1
20 62153 1 1 91 GLY CA C -57.579 -8.819 -46.915 1.00 . A A . 91 GLY CA 1 1
20 62154 1 1 91 GLY H H -58.568 -10.234 -48.141 1.00 . A A . 91 GLY H 1 1
20 62155 1 1 91 GLY HA2 H -56.593 -9.230 -47.069 1.00 . A A . 91 GLY HA2 1 1
20 62156 1 1 91 GLY HA3 H -57.518 -7.740 -46.951 1.00 . A A . 91 GLY HA3 1 1
20 62157 1 1 91 GLY N N -58.449 -9.273 -47.984 1.00 . A A . 91 GLY N 1 1
20 62158 1 1 91 GLY O O -57.326 -9.212 -44.571 1.00 . A A . 91 GLY O 1 1
20 62159 1 1 92 ARG C C -60.486 -11.457 -44.309 1.00 . A A . 92 ARG C 1 1
20 62160 1 1 92 ARG CA C -59.948 -10.033 -44.208 1.00 . A A . 92 ARG CA 1 1
20 62161 1 1 92 ARG CB C -61.075 -9.078 -43.811 1.00 . A A . 92 ARG CB 1 1
20 62162 1 1 92 ARG CD C -62.481 -8.448 -41.826 1.00 . A A . 92 ARG CD 1 1
20 62163 1 1 92 ARG CG C -61.933 -9.590 -42.667 1.00 . A A . 92 ARG CG 1 1
20 62164 1 1 92 ARG CZ C -64.635 -7.288 -41.581 1.00 . A A . 92 ARG CZ 1 1
20 62165 1 1 92 ARG H H -59.898 -9.609 -46.281 1.00 . A A . 92 ARG H 1 1
20 62166 1 1 92 ARG HA H -59.179 -10.003 -43.451 1.00 . A A . 92 ARG HA 1 1
20 62167 1 1 92 ARG HB2 H -60.643 -8.133 -43.513 1.00 . A A . 92 ARG HB2 1 1
20 62168 1 1 92 ARG HB3 H -61.713 -8.917 -44.668 1.00 . A A . 92 ARG HB3 1 1
20 62169 1 1 92 ARG HD2 H -62.601 -8.792 -40.810 1.00 . A A . 92 ARG HD2 1 1
20 62170 1 1 92 ARG HD3 H -61.775 -7.632 -41.847 1.00 . A A . 92 ARG HD3 1 1
20 62171 1 1 92 ARG HE H -64.002 -8.176 -43.251 1.00 . A A . 92 ARG HE 1 1
20 62172 1 1 92 ARG HG2 H -62.761 -10.152 -43.074 1.00 . A A . 92 ARG HG2 1 1
20 62173 1 1 92 ARG HG3 H -61.333 -10.233 -42.039 1.00 . A A . 92 ARG HG3 1 1
20 62174 1 1 92 ARG HH11 H -63.479 -7.296 -39.924 1.00 . A A . 92 ARG HH11 1 1
20 62175 1 1 92 ARG HH12 H -65.001 -6.480 -39.765 1.00 . A A . 92 ARG HH12 1 1
20 62176 1 1 92 ARG HH21 H -66.007 -7.107 -43.054 1.00 . A A . 92 ARG HH21 1 1
20 62177 1 1 92 ARG HH22 H -66.437 -6.374 -41.546 1.00 . A A . 92 ARG HH22 1 1
20 62178 1 1 92 ARG N N -59.350 -9.613 -45.470 1.00 . A A . 92 ARG N 1 1
20 62179 1 1 92 ARG NE N -63.770 -7.973 -42.321 1.00 . A A . 92 ARG NE 1 1
20 62180 1 1 92 ARG NH1 N -64.348 -6.998 -40.320 1.00 . A A . 92 ARG NH1 1 1
20 62181 1 1 92 ARG NH2 N -65.787 -6.890 -42.104 1.00 . A A . 92 ARG NH2 1 1
20 62182 1 1 92 ARG O O -61.608 -11.677 -44.764 1.00 . A A . 92 ARG O 1 1
20 62183 1 1 93 VAL C C -60.441 -14.331 -42.534 1.00 . A A . 93 VAL C 1 1
20 62184 1 1 93 VAL CA C -60.071 -13.824 -43.923 1.00 . A A . 93 VAL CA 1 1
20 62185 1 1 93 VAL CB C -58.945 -14.707 -44.497 1.00 . A A . 93 VAL CB 1 1
20 62186 1 1 93 VAL CG1 C -59.347 -16.173 -44.462 1.00 . A A . 93 VAL CG1 1 1
20 62187 1 1 93 VAL CG2 C -58.600 -14.273 -45.913 1.00 . A A . 93 VAL CG2 1 1
20 62188 1 1 93 VAL H H -58.793 -12.183 -43.530 1.00 . A A . 93 VAL H 1 1
20 62189 1 1 93 VAL HA H -60.932 -13.911 -44.569 1.00 . A A . 93 VAL HA 1 1
20 62190 1 1 93 VAL HB H -58.068 -14.582 -43.880 1.00 . A A . 93 VAL HB 1 1
20 62191 1 1 93 VAL HG11 H -59.266 -16.545 -43.452 1.00 . A A . 93 VAL HG11 1 1
20 62192 1 1 93 VAL HG12 H -60.367 -16.275 -44.803 1.00 . A A . 93 VAL HG12 1 1
20 62193 1 1 93 VAL HG13 H -58.694 -16.741 -45.108 1.00 . A A . 93 VAL HG13 1 1
20 62194 1 1 93 VAL HG21 H -57.552 -14.014 -45.964 1.00 . A A . 93 VAL HG21 1 1
20 62195 1 1 93 VAL HG22 H -58.804 -15.083 -46.598 1.00 . A A . 93 VAL HG22 1 1
20 62196 1 1 93 VAL HG23 H -59.196 -13.414 -46.183 1.00 . A A . 93 VAL HG23 1 1
20 62197 1 1 93 VAL N N -59.676 -12.421 -43.881 1.00 . A A . 93 VAL N 1 1
20 62198 1 1 93 VAL O O -61.573 -14.752 -42.297 1.00 . A A . 93 VAL O 1 1
20 62199 1 1 94 SER C C -59.030 -13.817 -39.248 1.00 . A A . 94 SER C 1 1
20 62200 1 1 94 SER CA C -59.703 -14.748 -40.252 1.00 . A A . 94 SER CA 1 1
20 62201 1 1 94 SER CB C -59.173 -16.173 -40.077 1.00 . A A . 94 SER CB 1 1
20 62202 1 1 94 SER H H -58.597 -13.943 -41.868 1.00 . A A . 94 SER H 1 1
20 62203 1 1 94 SER HA H -60.768 -14.745 -40.072 1.00 . A A . 94 SER HA 1 1
20 62204 1 1 94 SER HB2 H -58.935 -16.341 -39.038 1.00 . A A . 94 SER HB2 1 1
20 62205 1 1 94 SER HB3 H -59.931 -16.876 -40.391 1.00 . A A . 94 SER HB3 1 1
20 62206 1 1 94 SER HG H -58.144 -17.125 -41.445 1.00 . A A . 94 SER HG 1 1
20 62207 1 1 94 SER N N -59.479 -14.290 -41.618 1.00 . A A . 94 SER N 1 1
20 62208 1 1 94 SER O O -58.002 -13.209 -39.544 1.00 . A A . 94 SER O 1 1
20 62209 1 1 94 SER OG O -58.006 -16.382 -40.853 1.00 . A A . 94 SER OG 1 1
20 62210 1 1 95 GLU C C -58.906 -13.628 -35.710 1.00 . A A . 95 GLU C 1 1
20 62211 1 1 95 GLU CA C -59.076 -12.854 -37.015 1.00 . A A . 95 GLU CA 1 1
20 62212 1 1 95 GLU CB C -59.989 -11.647 -36.790 1.00 . A A . 95 GLU CB 1 1
20 62213 1 1 95 GLU CD C -62.269 -10.837 -36.062 1.00 . A A . 95 GLU CD 1 1
20 62214 1 1 95 GLU CG C -61.436 -12.022 -36.512 1.00 . A A . 95 GLU CG 1 1
20 62215 1 1 95 GLU H H -60.436 -14.222 -37.886 1.00 . A A . 95 GLU H 1 1
20 62216 1 1 95 GLU HA H -58.108 -12.505 -37.340 1.00 . A A . 95 GLU HA 1 1
20 62217 1 1 95 GLU HB2 H -59.617 -11.081 -35.948 1.00 . A A . 95 GLU HB2 1 1
20 62218 1 1 95 GLU HB3 H -59.964 -11.023 -37.671 1.00 . A A . 95 GLU HB3 1 1
20 62219 1 1 95 GLU HG2 H -61.869 -12.424 -37.415 1.00 . A A . 95 GLU HG2 1 1
20 62220 1 1 95 GLU HG3 H -61.457 -12.773 -35.737 1.00 . A A . 95 GLU HG3 1 1
20 62221 1 1 95 GLU N N -59.618 -13.712 -38.062 1.00 . A A . 95 GLU N 1 1
20 62222 1 1 95 GLU O O -59.831 -14.295 -35.247 1.00 . A A . 95 GLU O 1 1
20 62223 1 1 95 GLU OE1 O -62.240 -10.517 -34.855 1.00 . A A . 95 GLU OE1 1 1
20 62224 1 1 95 GLU OE2 O -62.950 -10.231 -36.915 1.00 . A A . 95 GLU OE2 1 1
20 62225 1 1 96 VAL C C -56.058 -13.825 -33.330 1.00 . A A . 96 VAL C 1 1
20 62226 1 1 96 VAL CA C -57.426 -14.224 -33.873 1.00 . A A . 96 VAL CA 1 1
20 62227 1 1 96 VAL CB C -57.468 -15.753 -34.053 1.00 . A A . 96 VAL CB 1 1
20 62228 1 1 96 VAL CG1 C -56.227 -16.239 -34.786 1.00 . A A . 96 VAL CG1 1 1
20 62229 1 1 96 VAL CG2 C -57.604 -16.444 -32.704 1.00 . A A . 96 VAL CG2 1 1
20 62230 1 1 96 VAL H H -57.021 -12.987 -35.541 1.00 . A A . 96 VAL H 1 1
20 62231 1 1 96 VAL HA H -58.183 -13.947 -33.153 1.00 . A A . 96 VAL HA 1 1
20 62232 1 1 96 VAL HB H -58.332 -16.002 -34.650 1.00 . A A . 96 VAL HB 1 1
20 62233 1 1 96 VAL HG11 H -55.784 -15.416 -35.328 1.00 . A A . 96 VAL HG11 1 1
20 62234 1 1 96 VAL HG12 H -55.513 -16.624 -34.072 1.00 . A A . 96 VAL HG12 1 1
20 62235 1 1 96 VAL HG13 H -56.501 -17.020 -35.478 1.00 . A A . 96 VAL HG13 1 1
20 62236 1 1 96 VAL HG21 H -56.626 -16.723 -32.342 1.00 . A A . 96 VAL HG21 1 1
20 62237 1 1 96 VAL HG22 H -58.071 -15.771 -32.000 1.00 . A A . 96 VAL HG22 1 1
20 62238 1 1 96 VAL HG23 H -58.214 -17.329 -32.813 1.00 . A A . 96 VAL HG23 1 1
20 62239 1 1 96 VAL N N -57.717 -13.533 -35.123 1.00 . A A . 96 VAL N 1 1
20 62240 1 1 96 VAL O O -55.230 -13.269 -34.053 1.00 . A A . 96 VAL O 1 1
20 62241 1 1 97 ASP C C -53.588 -14.955 -31.497 1.00 . A A . 97 ASP C 1 1
20 62242 1 1 97 ASP CA C -54.560 -13.781 -31.413 1.00 . A A . 97 ASP CA 1 1
20 62243 1 1 97 ASP CB C -54.786 -13.395 -29.951 1.00 . A A . 97 ASP CB 1 1
20 62244 1 1 97 ASP CG C -55.510 -14.475 -29.172 1.00 . A A . 97 ASP CG 1 1
20 62245 1 1 97 ASP H H -56.528 -14.553 -31.529 1.00 . A A . 97 ASP H 1 1
20 62246 1 1 97 ASP HA H -54.132 -12.939 -31.937 1.00 . A A . 97 ASP HA 1 1
20 62247 1 1 97 ASP HB2 H -53.831 -13.216 -29.480 1.00 . A A . 97 ASP HB2 1 1
20 62248 1 1 97 ASP HB3 H -55.377 -12.491 -29.912 1.00 . A A . 97 ASP HB3 1 1
20 62249 1 1 97 ASP N N -55.828 -14.110 -32.054 1.00 . A A . 97 ASP N 1 1
20 62250 1 1 97 ASP O O -54.002 -16.113 -31.571 1.00 . A A . 97 ASP O 1 1
20 62251 1 1 97 ASP OD1 O -54.920 -15.009 -28.209 1.00 . A A . 97 ASP OD1 1 1
20 62252 1 1 97 ASP OD2 O -56.665 -14.788 -29.525 1.00 . A A . 97 ASP OD2 1 1
20 62253 1 1 98 TYR C C -50.637 -15.924 -30.196 1.00 . A A . 98 TYR C 1 1
20 62254 1 1 98 TYR CA C -51.266 -15.678 -31.565 1.00 . A A . 98 TYR CA 1 1
20 62255 1 1 98 TYR CB C -50.186 -15.273 -32.569 1.00 . A A . 98 TYR CB 1 1
20 62256 1 1 98 TYR CD1 C -50.462 -13.478 -34.324 1.00 . A A . 98 TYR CD1 1 1
20 62257 1 1 98 TYR CD2 C -51.541 -15.573 -34.679 1.00 . A A . 98 TYR CD2 1 1
20 62258 1 1 98 TYR CE1 C -50.967 -13.010 -35.522 1.00 . A A . 98 TYR CE1 1 1
20 62259 1 1 98 TYR CE2 C -52.049 -15.114 -35.879 1.00 . A A . 98 TYR CE2 1 1
20 62260 1 1 98 TYR CG C -50.740 -14.766 -33.882 1.00 . A A . 98 TYR CG 1 1
20 62261 1 1 98 TYR CZ C -51.759 -13.833 -36.296 1.00 . A A . 98 TYR CZ 1 1
20 62262 1 1 98 TYR H H -52.027 -13.709 -31.426 1.00 . A A . 98 TYR H 1 1
20 62263 1 1 98 TYR HA H -51.734 -16.591 -31.902 1.00 . A A . 98 TYR HA 1 1
20 62264 1 1 98 TYR HB2 H -49.581 -14.490 -32.141 1.00 . A A . 98 TYR HB2 1 1
20 62265 1 1 98 TYR HB3 H -49.562 -16.128 -32.781 1.00 . A A . 98 TYR HB3 1 1
20 62266 1 1 98 TYR HD1 H -49.842 -12.836 -33.715 1.00 . A A . 98 TYR HD1 1 1
20 62267 1 1 98 TYR HD2 H -51.766 -16.578 -34.350 1.00 . A A . 98 TYR HD2 1 1
20 62268 1 1 98 TYR HE1 H -50.740 -12.006 -35.849 1.00 . A A . 98 TYR HE1 1 1
20 62269 1 1 98 TYR HE2 H -52.669 -15.758 -36.485 1.00 . A A . 98 TYR HE2 1 1
20 62270 1 1 98 TYR HH H -51.753 -13.738 -38.217 1.00 . A A . 98 TYR HH 1 1
20 62271 1 1 98 TYR N N -52.296 -14.649 -31.486 1.00 . A A . 98 TYR N 1 1
20 62272 1 1 98 TYR O O -50.544 -15.017 -29.371 1.00 . A A . 98 TYR O 1 1
20 62273 1 1 98 TYR OH O -52.263 -13.371 -37.490 1.00 . A A . 98 TYR OH 1 1
20 62274 1 1 99 GLY C C -48.390 -18.417 -28.863 1.00 . A A . 99 GLY C 1 1
20 62275 1 1 99 GLY CA C -49.590 -17.507 -28.696 1.00 . A A . 99 GLY CA 1 1
20 62276 1 1 99 GLY H H -50.307 -17.844 -30.660 1.00 . A A . 99 GLY H 1 1
20 62277 1 1 99 GLY HA2 H -49.276 -16.599 -28.203 1.00 . A A . 99 GLY HA2 1 1
20 62278 1 1 99 GLY HA3 H -50.323 -18.004 -28.078 1.00 . A A . 99 GLY HA3 1 1
20 62279 1 1 99 GLY N N -50.207 -17.160 -29.965 1.00 . A A . 99 GLY N 1 1
20 62280 1 1 99 GLY O O -48.373 -19.551 -28.385 1.00 . A A . 99 GLY O 1 1
20 62281 1 1 100 PRO C C -45.306 -18.878 -28.537 1.00 . A A . 100 PRO C 1 1
20 62282 1 1 100 PRO CA C -46.129 -18.680 -29.806 1.00 . A A . 100 PRO CA 1 1
20 62283 1 1 100 PRO CB C -45.367 -17.808 -30.807 1.00 . A A . 100 PRO CB 1 1
20 62284 1 1 100 PRO CD C -47.309 -16.576 -30.159 1.00 . A A . 100 PRO CD 1 1
20 62285 1 1 100 PRO CG C -45.869 -16.427 -30.567 1.00 . A A . 100 PRO CG 1 1
20 62286 1 1 100 PRO HA H -46.340 -19.642 -30.250 1.00 . A A . 100 PRO HA 1 1
20 62287 1 1 100 PRO HB2 H -44.305 -17.883 -30.618 1.00 . A A . 100 PRO HB2 1 1
20 62288 1 1 100 PRO HB3 H -45.582 -18.138 -31.813 1.00 . A A . 100 PRO HB3 1 1
20 62289 1 1 100 PRO HD2 H -47.576 -15.820 -29.435 1.00 . A A . 100 PRO HD2 1 1
20 62290 1 1 100 PRO HD3 H -47.954 -16.516 -31.024 1.00 . A A . 100 PRO HD3 1 1
20 62291 1 1 100 PRO HG2 H -45.301 -15.962 -29.776 1.00 . A A . 100 PRO HG2 1 1
20 62292 1 1 100 PRO HG3 H -45.795 -15.847 -31.475 1.00 . A A . 100 PRO HG3 1 1
20 62293 1 1 100 PRO N N -47.357 -17.919 -29.560 1.00 . A A . 100 PRO N 1 1
20 62294 1 1 100 PRO O O -44.853 -17.913 -27.923 1.00 . A A . 100 PRO O 1 1
20 62295 1 1 101 ALA C C -43.171 -21.374 -27.293 1.00 . A A . 101 ALA C 1 1
20 62296 1 1 101 ALA CA C -44.344 -20.459 -26.958 1.00 . A A . 101 ALA CA 1 1
20 62297 1 1 101 ALA CB C -45.238 -21.107 -25.911 1.00 . A A . 101 ALA CB 1 1
20 62298 1 1 101 ALA H H -45.502 -20.862 -28.683 1.00 . A A . 101 ALA H 1 1
20 62299 1 1 101 ALA HA H -43.961 -19.536 -26.547 1.00 . A A . 101 ALA HA 1 1
20 62300 1 1 101 ALA HB1 H -45.641 -20.345 -25.260 1.00 . A A . 101 ALA HB1 1 1
20 62301 1 1 101 ALA HB2 H -46.050 -21.625 -26.402 1.00 . A A . 101 ALA HB2 1 1
20 62302 1 1 101 ALA HB3 H -44.662 -21.810 -25.330 1.00 . A A . 101 ALA HB3 1 1
20 62303 1 1 101 ALA N N -45.115 -20.135 -28.151 1.00 . A A . 101 ALA N 1 1
20 62304 1 1 101 ALA O O -43.348 -22.577 -27.494 1.00 . A A . 101 ALA O 1 1
20 62305 1 1 102 ILE C C -39.783 -21.524 -26.508 1.00 . A A . 102 ILE C 1 1
20 62306 1 1 102 ILE CA C -40.774 -21.562 -27.666 1.00 . A A . 102 ILE CA 1 1
20 62307 1 1 102 ILE CB C -40.083 -21.033 -28.936 1.00 . A A . 102 ILE CB 1 1
20 62308 1 1 102 ILE CD1 C -41.966 -21.873 -30.428 1.00 . A A . 102 ILE CD1 1 1
20 62309 1 1 102 ILE CG1 C -41.124 -20.690 -30.004 1.00 . A A . 102 ILE CG1 1 1
20 62310 1 1 102 ILE CG2 C -39.090 -22.057 -29.465 1.00 . A A . 102 ILE CG2 1 1
20 62311 1 1 102 ILE H H -41.900 -19.836 -27.185 1.00 . A A . 102 ILE H 1 1
20 62312 1 1 102 ILE HA H -41.068 -22.587 -27.841 1.00 . A A . 102 ILE HA 1 1
20 62313 1 1 102 ILE HB H -39.538 -20.138 -28.676 1.00 . A A . 102 ILE HB 1 1
20 62314 1 1 102 ILE HD11 H -42.341 -22.381 -29.553 1.00 . A A . 102 ILE HD11 1 1
20 62315 1 1 102 ILE HD12 H -42.795 -21.529 -31.028 1.00 . A A . 102 ILE HD12 1 1
20 62316 1 1 102 ILE HD13 H -41.362 -22.555 -31.009 1.00 . A A . 102 ILE HD13 1 1
20 62317 1 1 102 ILE HG12 H -41.788 -19.932 -29.621 1.00 . A A . 102 ILE HG12 1 1
20 62318 1 1 102 ILE HG13 H -40.617 -20.311 -30.880 1.00 . A A . 102 ILE HG13 1 1
20 62319 1 1 102 ILE HG21 H -39.274 -22.228 -30.515 1.00 . A A . 102 ILE HG21 1 1
20 62320 1 1 102 ILE HG22 H -38.084 -21.685 -29.332 1.00 . A A . 102 ILE HG22 1 1
20 62321 1 1 102 ILE HG23 H -39.206 -22.984 -28.923 1.00 . A A . 102 ILE HG23 1 1
20 62322 1 1 102 ILE N N -41.976 -20.798 -27.355 1.00 . A A . 102 ILE N 1 1
20 62323 1 1 102 ILE O O -39.700 -20.534 -25.779 1.00 . A A . 102 ILE O 1 1
20 62324 1 1 103 LEU C C -36.895 -23.621 -25.671 1.00 . A A . 103 LEU C 1 1
20 62325 1 1 103 LEU CA C -38.044 -22.699 -25.274 1.00 . A A . 103 LEU CA 1 1
20 62326 1 1 103 LEU CB C -38.699 -23.207 -23.988 1.00 . A A . 103 LEU CB 1 1
20 62327 1 1 103 LEU CD1 C -39.666 -25.263 -22.931 1.00 . A A . 103 LEU CD1 1 1
20 62328 1 1 103 LEU CD2 C -41.098 -23.816 -24.384 1.00 . A A . 103 LEU CD2 1 1
20 62329 1 1 103 LEU CG C -39.695 -24.355 -24.151 1.00 . A A . 103 LEU CG 1 1
20 62330 1 1 103 LEU H H -39.144 -23.365 -26.955 1.00 . A A . 103 LEU H 1 1
20 62331 1 1 103 LEU HA H -37.651 -21.708 -25.102 1.00 . A A . 103 LEU HA 1 1
20 62332 1 1 103 LEU HB2 H -37.915 -23.539 -23.327 1.00 . A A . 103 LEU HB2 1 1
20 62333 1 1 103 LEU HB3 H -39.222 -22.376 -23.534 1.00 . A A . 103 LEU HB3 1 1
20 62334 1 1 103 LEU HD11 H -38.723 -25.789 -22.896 1.00 . A A . 103 LEU HD11 1 1
20 62335 1 1 103 LEU HD12 H -39.780 -24.669 -22.037 1.00 . A A . 103 LEU HD12 1 1
20 62336 1 1 103 LEU HD13 H -40.473 -25.977 -22.995 1.00 . A A . 103 LEU HD13 1 1
20 62337 1 1 103 LEU HD21 H -41.075 -22.736 -24.377 1.00 . A A . 103 LEU HD21 1 1
20 62338 1 1 103 LEU HD22 H -41.463 -24.162 -25.339 1.00 . A A . 103 LEU HD22 1 1
20 62339 1 1 103 LEU HD23 H -41.753 -24.167 -23.600 1.00 . A A . 103 LEU HD23 1 1
20 62340 1 1 103 LEU HG H -39.415 -24.946 -25.012 1.00 . A A . 103 LEU HG 1 1
20 62341 1 1 103 LEU N N -39.032 -22.608 -26.343 1.00 . A A . 103 LEU N 1 1
20 62342 1 1 103 LEU O O -37.107 -24.791 -25.989 1.00 . A A . 103 LEU O 1 1
20 62343 1 1 104 SER C C -33.284 -23.407 -25.198 1.00 . A A . 104 SER C 1 1
20 62344 1 1 104 SER CA C -34.497 -23.859 -26.008 1.00 . A A . 104 SER CA 1 1
20 62345 1 1 104 SER CB C -34.205 -23.721 -27.503 1.00 . A A . 104 SER CB 1 1
20 62346 1 1 104 SER H H -35.575 -22.147 -25.386 1.00 . A A . 104 SER H 1 1
20 62347 1 1 104 SER HA H -34.698 -24.896 -25.783 1.00 . A A . 104 SER HA 1 1
20 62348 1 1 104 SER HB2 H -33.207 -24.079 -27.708 1.00 . A A . 104 SER HB2 1 1
20 62349 1 1 104 SER HB3 H -34.920 -24.308 -28.062 1.00 . A A . 104 SER HB3 1 1
20 62350 1 1 104 SER HG H -33.847 -21.807 -27.284 1.00 . A A . 104 SER HG 1 1
20 62351 1 1 104 SER N N -35.679 -23.086 -25.648 1.00 . A A . 104 SER N 1 1
20 62352 1 1 104 SER O O -33.350 -22.428 -24.455 1.00 . A A . 104 SER O 1 1
20 62353 1 1 104 SER OG O -34.299 -22.369 -27.918 1.00 . A A . 104 SER OG 1 1
20 62354 1 1 105 LEU C C -29.802 -23.555 -25.604 1.00 . A A . 105 LEU C 1 1
20 62355 1 1 105 LEU CA C -30.951 -23.804 -24.631 1.00 . A A . 105 LEU CA 1 1
20 62356 1 1 105 LEU CB C -30.583 -24.936 -23.669 1.00 . A A . 105 LEU CB 1 1
20 62357 1 1 105 LEU CD1 C -29.916 -26.740 -25.276 1.00 . A A . 105 LEU CD1 1 1
20 62358 1 1 105 LEU CD2 C -30.782 -27.346 -23.009 1.00 . A A . 105 LEU CD2 1 1
20 62359 1 1 105 LEU CG C -30.874 -26.354 -24.160 1.00 . A A . 105 LEU CG 1 1
20 62360 1 1 105 LEU H H -32.187 -24.898 -25.954 1.00 . A A . 105 LEU H 1 1
20 62361 1 1 105 LEU HA H -31.127 -22.903 -24.063 1.00 . A A . 105 LEU HA 1 1
20 62362 1 1 105 LEU HB2 H -29.525 -24.866 -23.466 1.00 . A A . 105 LEU HB2 1 1
20 62363 1 1 105 LEU HB3 H -31.135 -24.782 -22.753 1.00 . A A . 105 LEU HB3 1 1
20 62364 1 1 105 LEU HD11 H -29.034 -26.119 -25.224 1.00 . A A . 105 LEU HD11 1 1
20 62365 1 1 105 LEU HD12 H -29.634 -27.776 -25.166 1.00 . A A . 105 LEU HD12 1 1
20 62366 1 1 105 LEU HD13 H -30.400 -26.598 -26.231 1.00 . A A . 105 LEU HD13 1 1
20 62367 1 1 105 LEU HD21 H -31.755 -27.462 -22.555 1.00 . A A . 105 LEU HD21 1 1
20 62368 1 1 105 LEU HD22 H -30.442 -28.301 -23.383 1.00 . A A . 105 LEU HD22 1 1
20 62369 1 1 105 LEU HD23 H -30.082 -26.978 -22.272 1.00 . A A . 105 LEU HD23 1 1
20 62370 1 1 105 LEU HG H -31.879 -26.392 -24.556 1.00 . A A . 105 LEU HG 1 1
20 62371 1 1 105 LEU N N -32.179 -24.129 -25.347 1.00 . A A . 105 LEU N 1 1
20 62372 1 1 105 LEU O O -29.799 -24.073 -26.719 1.00 . A A . 105 LEU O 1 1
20 62373 1 1 106 GLN C C -26.458 -23.262 -25.580 1.00 . A A . 106 GLN C 1 1
20 62374 1 1 106 GLN CA C -27.674 -22.444 -26.003 1.00 . A A . 106 GLN CA 1 1
20 62375 1 1 106 GLN CB C -27.354 -20.951 -25.922 1.00 . A A . 106 GLN CB 1 1
20 62376 1 1 106 GLN CD C -29.295 -20.100 -27.296 1.00 . A A . 106 GLN CD 1 1
20 62377 1 1 106 GLN CG C -28.586 -20.061 -25.957 1.00 . A A . 106 GLN CG 1 1
20 62378 1 1 106 GLN H H -28.888 -22.378 -24.271 1.00 . A A . 106 GLN H 1 1
20 62379 1 1 106 GLN HA H -27.923 -22.694 -27.024 1.00 . A A . 106 GLN HA 1 1
20 62380 1 1 106 GLN HB2 H -26.824 -20.758 -25.001 1.00 . A A . 106 GLN HB2 1 1
20 62381 1 1 106 GLN HB3 H -26.721 -20.684 -26.755 1.00 . A A . 106 GLN HB3 1 1
20 62382 1 1 106 GLN HE21 H -30.574 -21.458 -26.607 1.00 . A A . 106 GLN HE21 1 1
20 62383 1 1 106 GLN HE22 H -30.807 -20.971 -28.249 1.00 . A A . 106 GLN HE22 1 1
20 62384 1 1 106 GLN HG2 H -29.275 -20.391 -25.193 1.00 . A A . 106 GLN HG2 1 1
20 62385 1 1 106 GLN HG3 H -28.285 -19.044 -25.754 1.00 . A A . 106 GLN HG3 1 1
20 62386 1 1 106 GLN N N -28.829 -22.760 -25.170 1.00 . A A . 106 GLN N 1 1
20 62387 1 1 106 GLN NE2 N -30.330 -20.927 -27.395 1.00 . A A . 106 GLN NE2 1 1
20 62388 1 1 106 GLN O O -26.187 -23.417 -24.389 1.00 . A A . 106 GLN O 1 1
20 62389 1 1 106 GLN OE1 O -28.918 -19.394 -28.232 1.00 . A A . 106 GLN OE1 1 1
20 62390 1 1 107 TYR C C -23.436 -24.274 -27.293 1.00 . A A . 107 TYR C 1 1
20 62391 1 1 107 TYR CA C -24.543 -24.584 -26.292 1.00 . A A . 107 TYR CA 1 1
20 62392 1 1 107 TYR CB C -24.889 -26.073 -26.340 1.00 . A A . 107 TYR CB 1 1
20 62393 1 1 107 TYR CD1 C -22.643 -26.763 -25.412 1.00 . A A . 107 TYR CD1 1 1
20 62394 1 1 107 TYR CD2 C -23.563 -28.042 -27.200 1.00 . A A . 107 TYR CD2 1 1
20 62395 1 1 107 TYR CE1 C -21.534 -27.586 -25.388 1.00 . A A . 107 TYR CE1 1 1
20 62396 1 1 107 TYR CE2 C -22.459 -28.872 -27.182 1.00 . A A . 107 TYR CE2 1 1
20 62397 1 1 107 TYR CG C -23.677 -26.977 -26.317 1.00 . A A . 107 TYR CG 1 1
20 62398 1 1 107 TYR CZ C -21.446 -28.638 -26.274 1.00 . A A . 107 TYR CZ 1 1
20 62399 1 1 107 TYR H H -25.996 -23.620 -27.491 1.00 . A A . 107 TYR H 1 1
20 62400 1 1 107 TYR HA H -24.195 -24.337 -25.299 1.00 . A A . 107 TYR HA 1 1
20 62401 1 1 107 TYR HB2 H -25.503 -26.321 -25.487 1.00 . A A . 107 TYR HB2 1 1
20 62402 1 1 107 TYR HB3 H -25.439 -26.278 -27.246 1.00 . A A . 107 TYR HB3 1 1
20 62403 1 1 107 TYR HD1 H -22.716 -25.938 -24.719 1.00 . A A . 107 TYR HD1 1 1
20 62404 1 1 107 TYR HD2 H -24.358 -28.222 -27.911 1.00 . A A . 107 TYR HD2 1 1
20 62405 1 1 107 TYR HE1 H -20.742 -27.405 -24.677 1.00 . A A . 107 TYR HE1 1 1
20 62406 1 1 107 TYR HE2 H -22.390 -29.696 -27.877 1.00 . A A . 107 TYR HE2 1 1
20 62407 1 1 107 TYR HH H -20.103 -29.651 -25.345 1.00 . A A . 107 TYR HH 1 1
20 62408 1 1 107 TYR N N -25.730 -23.780 -26.562 1.00 . A A . 107 TYR N 1 1
20 62409 1 1 107 TYR O O -23.675 -24.206 -28.499 1.00 . A A . 107 TYR O 1 1
20 62410 1 1 107 TYR OH O -20.343 -29.461 -26.254 1.00 . A A . 107 TYR OH 1 1
20 62411 1 1 108 HIS C C -20.542 -25.055 -28.296 1.00 . A A . 108 HIS C 1 1
20 62412 1 1 108 HIS CA C -21.074 -23.789 -27.635 1.00 . A A . 108 HIS CA 1 1
20 62413 1 1 108 HIS CB C -19.968 -23.122 -26.817 1.00 . A A . 108 HIS CB 1 1
20 62414 1 1 108 HIS CD2 C -17.411 -23.280 -27.221 1.00 . A A . 108 HIS CD2 1 1
20 62415 1 1 108 HIS CE1 C -17.350 -22.414 -29.233 1.00 . A A . 108 HIS CE1 1 1
20 62416 1 1 108 HIS CG C -18.681 -22.965 -27.566 1.00 . A A . 108 HIS CG 1 1
20 62417 1 1 108 HIS H H -22.093 -24.157 -25.816 1.00 . A A . 108 HIS H 1 1
20 62418 1 1 108 HIS HA H -21.402 -23.106 -28.405 1.00 . A A . 108 HIS HA 1 1
20 62419 1 1 108 HIS HB2 H -20.297 -22.139 -26.513 1.00 . A A . 108 HIS HB2 1 1
20 62420 1 1 108 HIS HB3 H -19.771 -23.717 -25.937 1.00 . A A . 108 HIS HB3 1 1
20 62421 1 1 108 HIS HD1 H -19.367 -22.098 -29.359 1.00 . A A . 108 HIS HD1 1 1
20 62422 1 1 108 HIS HD2 H -17.091 -23.725 -26.289 1.00 . A A . 108 HIS HD2 1 1
20 62423 1 1 108 HIS HE1 H -16.992 -22.049 -30.185 1.00 . A A . 108 HIS HE1 1 1
20 62424 1 1 108 HIS N N -22.222 -24.089 -26.785 1.00 . A A . 108 HIS N 1 1
20 62425 1 1 108 HIS ND1 N -18.609 -22.424 -28.833 1.00 . A A . 108 HIS ND1 1 1
20 62426 1 1 108 HIS NE2 N -16.603 -22.928 -28.273 1.00 . A A . 108 HIS NE2 1 1
20 62427 1 1 108 HIS O O -20.593 -26.139 -27.715 1.00 . A A . 108 HIS O 1 1
20 62428 1 1 109 TYR C C -18.100 -26.414 -29.750 1.00 . A A . 109 TYR C 1 1
20 62429 1 1 109 TYR CA C -19.492 -26.045 -30.256 1.00 . A A . 109 TYR CA 1 1
20 62430 1 1 109 TYR CB C -19.434 -25.722 -31.750 1.00 . A A . 109 TYR CB 1 1
20 62431 1 1 109 TYR CD1 C -21.036 -27.503 -32.553 1.00 . A A . 109 TYR CD1 1 1
20 62432 1 1 109 TYR CD2 C -21.450 -25.245 -33.193 1.00 . A A . 109 TYR CD2 1 1
20 62433 1 1 109 TYR CE1 C -22.157 -27.912 -33.248 1.00 . A A . 109 TYR CE1 1 1
20 62434 1 1 109 TYR CE2 C -22.574 -25.645 -33.891 1.00 . A A . 109 TYR CE2 1 1
20 62435 1 1 109 TYR CG C -20.663 -26.165 -32.512 1.00 . A A . 109 TYR CG 1 1
20 62436 1 1 109 TYR CZ C -22.923 -26.979 -33.915 1.00 . A A . 109 TYR CZ 1 1
20 62437 1 1 109 TYR H H -20.018 -24.022 -29.926 1.00 . A A . 109 TYR H 1 1
20 62438 1 1 109 TYR HA H -20.153 -26.886 -30.104 1.00 . A A . 109 TYR HA 1 1
20 62439 1 1 109 TYR HB2 H -19.332 -24.656 -31.878 1.00 . A A . 109 TYR HB2 1 1
20 62440 1 1 109 TYR HB3 H -18.577 -26.216 -32.185 1.00 . A A . 109 TYR HB3 1 1
20 62441 1 1 109 TYR HD1 H -20.433 -28.231 -32.029 1.00 . A A . 109 TYR HD1 1 1
20 62442 1 1 109 TYR HD2 H -21.174 -24.200 -33.173 1.00 . A A . 109 TYR HD2 1 1
20 62443 1 1 109 TYR HE1 H -22.430 -28.956 -33.267 1.00 . A A . 109 TYR HE1 1 1
20 62444 1 1 109 TYR HE2 H -23.174 -24.914 -34.413 1.00 . A A . 109 TYR HE2 1 1
20 62445 1 1 109 TYR HH H -24.421 -26.628 -35.067 1.00 . A A . 109 TYR HH 1 1
20 62446 1 1 109 TYR N N -20.031 -24.912 -29.514 1.00 . A A . 109 TYR N 1 1
20 62447 1 1 109 TYR O O -17.289 -25.542 -29.438 1.00 . A A . 109 TYR O 1 1
20 62448 1 1 109 TYR OH O -24.041 -27.381 -34.610 1.00 . A A . 109 TYR OH 1 1
20 62449 1 1 110 ASP C C -15.651 -28.593 -30.384 1.00 . A A . 110 ASP C 1 1
20 62450 1 1 110 ASP CA C -16.538 -28.200 -29.207 1.00 . A A . 110 ASP CA 1 1
20 62451 1 1 110 ASP CB C -16.727 -29.395 -28.272 1.00 . A A . 110 ASP CB 1 1
20 62452 1 1 110 ASP CG C -17.153 -28.979 -26.879 1.00 . A A . 110 ASP CG 1 1
20 62453 1 1 110 ASP H H -18.520 -28.360 -29.937 1.00 . A A . 110 ASP H 1 1
20 62454 1 1 110 ASP HA H -16.060 -27.401 -28.663 1.00 . A A . 110 ASP HA 1 1
20 62455 1 1 110 ASP HB2 H -17.485 -30.048 -28.681 1.00 . A A . 110 ASP HB2 1 1
20 62456 1 1 110 ASP HB3 H -15.794 -29.936 -28.199 1.00 . A A . 110 ASP HB3 1 1
20 62457 1 1 110 ASP N N -17.832 -27.712 -29.674 1.00 . A A . 110 ASP N 1 1
20 62458 1 1 110 ASP O O -15.129 -29.708 -30.437 1.00 . A A . 110 ASP O 1 1
20 62459 1 1 110 ASP OD1 O -17.719 -27.875 -26.736 1.00 . A A . 110 ASP OD1 1 1
20 62460 1 1 110 ASP OD2 O -16.921 -29.758 -25.930 1.00 . A A . 110 ASP OD2 1 1
20 62461 1 1 111 SER C C -13.799 -26.709 -32.836 1.00 . A A . 111 SER C 1 1
20 62462 1 1 111 SER CA C -14.662 -27.923 -32.505 1.00 . A A . 111 SER CA 1 1
20 62463 1 1 111 SER CB C -15.546 -28.277 -33.703 1.00 . A A . 111 SER CB 1 1
20 62464 1 1 111 SER H H -15.924 -26.801 -31.229 1.00 . A A . 111 SER H 1 1
20 62465 1 1 111 SER HA H -14.016 -28.760 -32.287 1.00 . A A . 111 SER HA 1 1
20 62466 1 1 111 SER HB2 H -14.922 -28.487 -34.558 1.00 . A A . 111 SER HB2 1 1
20 62467 1 1 111 SER HB3 H -16.138 -29.149 -33.466 1.00 . A A . 111 SER HB3 1 1
20 62468 1 1 111 SER HG H -16.648 -27.252 -34.957 1.00 . A A . 111 SER HG 1 1
20 62469 1 1 111 SER N N -15.483 -27.671 -31.326 1.00 . A A . 111 SER N 1 1
20 62470 1 1 111 SER O O -12.588 -26.826 -33.025 1.00 . A A . 111 SER O 1 1
20 62471 1 1 111 SER OG O -16.418 -27.207 -34.026 1.00 . A A . 111 SER OG 1 1
20 62472 1 1 112 PHE C C -13.348 -23.561 -31.937 1.00 . A A . 112 PHE C 1 1
20 62473 1 1 112 PHE CA C -13.725 -24.305 -33.214 1.00 . A A . 112 PHE CA 1 1
20 62474 1 1 112 PHE CB C -14.586 -23.409 -34.105 1.00 . A A . 112 PHE CB 1 1
20 62475 1 1 112 PHE CD1 C -13.851 -23.703 -36.486 1.00 . A A . 112 PHE CD1 1 1
20 62476 1 1 112 PHE CD2 C -15.900 -24.712 -35.801 1.00 . A A . 112 PHE CD2 1 1
20 62477 1 1 112 PHE CE1 C -14.028 -24.202 -37.763 1.00 . A A . 112 PHE CE1 1 1
20 62478 1 1 112 PHE CE2 C -16.082 -25.214 -37.076 1.00 . A A . 112 PHE CE2 1 1
20 62479 1 1 112 PHE CG C -14.783 -23.953 -35.492 1.00 . A A . 112 PHE CG 1 1
20 62480 1 1 112 PHE CZ C -15.145 -24.958 -38.058 1.00 . A A . 112 PHE CZ 1 1
20 62481 1 1 112 PHE H H -15.399 -25.514 -32.745 1.00 . A A . 112 PHE H 1 1
20 62482 1 1 112 PHE HA H -12.822 -24.565 -33.746 1.00 . A A . 112 PHE HA 1 1
20 62483 1 1 112 PHE HB2 H -15.560 -23.294 -33.654 1.00 . A A . 112 PHE HB2 1 1
20 62484 1 1 112 PHE HB3 H -14.117 -22.441 -34.191 1.00 . A A . 112 PHE HB3 1 1
20 62485 1 1 112 PHE HD1 H -12.975 -23.112 -36.257 1.00 . A A . 112 PHE HD1 1 1
20 62486 1 1 112 PHE HD2 H -16.633 -24.912 -35.034 1.00 . A A . 112 PHE HD2 1 1
20 62487 1 1 112 PHE HE1 H -13.294 -24.000 -38.529 1.00 . A A . 112 PHE HE1 1 1
20 62488 1 1 112 PHE HE2 H -16.957 -25.804 -37.304 1.00 . A A . 112 PHE HE2 1 1
20 62489 1 1 112 PHE HZ H -15.286 -25.350 -39.055 1.00 . A A . 112 PHE HZ 1 1
20 62490 1 1 112 PHE N N -14.432 -25.542 -32.905 1.00 . A A . 112 PHE N 1 1
20 62491 1 1 112 PHE O O -14.151 -23.450 -31.012 1.00 . A A . 112 PHE O 1 1
20 62492 1 1 113 GLU C C -11.786 -20.815 -30.935 1.00 . A A . 113 GLU C 1 1
20 62493 1 1 113 GLU CA C -11.637 -22.319 -30.731 1.00 . A A . 113 GLU CA 1 1
20 62494 1 1 113 GLU CB C -10.172 -22.666 -30.455 1.00 . A A . 113 GLU CB 1 1
20 62495 1 1 113 GLU CD C -8.161 -22.010 -29.075 1.00 . A A . 113 GLU CD 1 1
20 62496 1 1 113 GLU CG C -9.669 -22.160 -29.114 1.00 . A A . 113 GLU CG 1 1
20 62497 1 1 113 GLU H H -11.526 -23.174 -32.665 1.00 . A A . 113 GLU H 1 1
20 62498 1 1 113 GLU HA H -12.233 -22.616 -29.881 1.00 . A A . 113 GLU HA 1 1
20 62499 1 1 113 GLU HB2 H -10.058 -23.739 -30.478 1.00 . A A . 113 GLU HB2 1 1
20 62500 1 1 113 GLU HB3 H -9.560 -22.232 -31.232 1.00 . A A . 113 GLU HB3 1 1
20 62501 1 1 113 GLU HG2 H -10.116 -21.197 -28.916 1.00 . A A . 113 GLU HG2 1 1
20 62502 1 1 113 GLU HG3 H -9.967 -22.857 -28.346 1.00 . A A . 113 GLU HG3 1 1
20 62503 1 1 113 GLU N N -12.120 -23.053 -31.896 1.00 . A A . 113 GLU N 1 1
20 62504 1 1 113 GLU O O -12.086 -20.077 -29.997 1.00 . A A . 113 GLU O 1 1
20 62505 1 1 113 GLU OE1 O -7.473 -22.741 -29.818 1.00 . A A . 113 GLU OE1 1 1
20 62506 1 1 113 GLU OE2 O -7.668 -21.161 -28.303 1.00 . A A . 113 GLU OE2 1 1
20 62507 1 1 114 ARG C C -13.038 -18.397 -32.074 1.00 . A A . 114 ARG C 1 1
20 62508 1 1 114 ARG CA C -11.680 -18.950 -32.497 1.00 . A A . 114 ARG CA 1 1
20 62509 1 1 114 ARG CB C -11.475 -18.735 -33.996 1.00 . A A . 114 ARG CB 1 1
20 62510 1 1 114 ARG CD C -9.411 -20.131 -34.317 1.00 . A A . 114 ARG CD 1 1
20 62511 1 1 114 ARG CG C -10.015 -18.740 -34.418 1.00 . A A . 114 ARG CG 1 1
20 62512 1 1 114 ARG CZ C -7.566 -21.418 -35.309 1.00 . A A . 114 ARG CZ 1 1
20 62513 1 1 114 ARG H H -11.336 -21.004 -32.875 1.00 . A A . 114 ARG H 1 1
20 62514 1 1 114 ARG HA H -10.907 -18.425 -31.957 1.00 . A A . 114 ARG HA 1 1
20 62515 1 1 114 ARG HB2 H -11.984 -19.521 -34.535 1.00 . A A . 114 ARG HB2 1 1
20 62516 1 1 114 ARG HB3 H -11.905 -17.784 -34.274 1.00 . A A . 114 ARG HB3 1 1
20 62517 1 1 114 ARG HD2 H -9.041 -20.277 -33.313 1.00 . A A . 114 ARG HD2 1 1
20 62518 1 1 114 ARG HD3 H -10.180 -20.859 -34.528 1.00 . A A . 114 ARG HD3 1 1
20 62519 1 1 114 ARG HE H -8.117 -19.590 -35.884 1.00 . A A . 114 ARG HE 1 1
20 62520 1 1 114 ARG HG2 H -9.945 -18.401 -35.442 1.00 . A A . 114 ARG HG2 1 1
20 62521 1 1 114 ARG HG3 H -9.463 -18.069 -33.777 1.00 . A A . 114 ARG HG3 1 1
20 62522 1 1 114 ARG HH11 H -8.544 -22.353 -33.809 1.00 . A A . 114 ARG HH11 1 1
20 62523 1 1 114 ARG HH12 H -7.241 -23.250 -34.517 1.00 . A A . 114 ARG HH12 1 1
20 62524 1 1 114 ARG HH21 H -6.401 -20.760 -36.825 1.00 . A A . 114 ARG HH21 1 1
20 62525 1 1 114 ARG HH22 H -6.022 -22.342 -36.231 1.00 . A A . 114 ARG HH22 1 1
20 62526 1 1 114 ARG N N -11.572 -20.367 -32.168 1.00 . A A . 114 ARG N 1 1
20 62527 1 1 114 ARG NE N -8.310 -20.320 -35.260 1.00 . A A . 114 ARG NE 1 1
20 62528 1 1 114 ARG NH1 N -7.802 -22.422 -34.477 1.00 . A A . 114 ARG NH1 1 1
20 62529 1 1 114 ARG NH2 N -6.581 -21.515 -36.195 1.00 . A A . 114 ARG NH2 1 1
20 62530 1 1 114 ARG O O -13.921 -19.144 -31.648 1.00 . A A . 114 ARG O 1 1
20 62531 1 1 115 LEU C C -15.570 -16.814 -32.781 1.00 . A A . 115 LEU C 1 1
20 62532 1 1 115 LEU CA C -14.449 -16.429 -31.821 1.00 . A A . 115 LEU CA 1 1
20 62533 1 1 115 LEU CB C -14.269 -14.910 -31.812 1.00 . A A . 115 LEU CB 1 1
20 62534 1 1 115 LEU CD1 C -16.631 -14.376 -31.166 1.00 . A A . 115 LEU CD1 1 1
20 62535 1 1 115 LEU CD2 C -14.858 -14.522 -29.407 1.00 . A A . 115 LEU CD2 1 1
20 62536 1 1 115 LEU CG C -15.164 -14.133 -30.846 1.00 . A A . 115 LEU CG 1 1
20 62537 1 1 115 LEU H H -12.460 -16.541 -32.536 1.00 . A A . 115 LEU H 1 1
20 62538 1 1 115 LEU HA H -14.713 -16.758 -30.827 1.00 . A A . 115 LEU HA 1 1
20 62539 1 1 115 LEU HB2 H -13.242 -14.700 -31.553 1.00 . A A . 115 LEU HB2 1 1
20 62540 1 1 115 LEU HB3 H -14.467 -14.548 -32.811 1.00 . A A . 115 LEU HB3 1 1
20 62541 1 1 115 LEU HD11 H -16.802 -14.211 -32.220 1.00 . A A . 115 LEU HD11 1 1
20 62542 1 1 115 LEU HD12 H -16.891 -15.393 -30.914 1.00 . A A . 115 LEU HD12 1 1
20 62543 1 1 115 LEU HD13 H -17.242 -13.696 -30.591 1.00 . A A . 115 LEU HD13 1 1
20 62544 1 1 115 LEU HD21 H -14.919 -13.647 -28.777 1.00 . A A . 115 LEU HD21 1 1
20 62545 1 1 115 LEU HD22 H -15.577 -15.256 -29.072 1.00 . A A . 115 LEU HD22 1 1
20 62546 1 1 115 LEU HD23 H -13.864 -14.939 -29.350 1.00 . A A . 115 LEU HD23 1 1
20 62547 1 1 115 LEU HG H -14.969 -13.076 -30.956 1.00 . A A . 115 LEU HG 1 1
20 62548 1 1 115 LEU N N -13.198 -17.084 -32.192 1.00 . A A . 115 LEU N 1 1
20 62549 1 1 115 LEU O O -15.594 -16.376 -33.933 1.00 . A A . 115 LEU O 1 1
20 62550 1 1 116 TYR C C -18.906 -18.131 -32.290 1.00 . A A . 116 TYR C 1 1
20 62551 1 1 116 TYR CA C -17.623 -18.077 -33.115 1.00 . A A . 116 TYR CA 1 1
20 62552 1 1 116 TYR CB C -17.332 -19.451 -33.718 1.00 . A A . 116 TYR CB 1 1
20 62553 1 1 116 TYR CD1 C -15.282 -19.001 -35.121 1.00 . A A . 116 TYR CD1 1 1
20 62554 1 1 116 TYR CD2 C -17.265 -19.721 -36.228 1.00 . A A . 116 TYR CD2 1 1
20 62555 1 1 116 TYR CE1 C -14.620 -18.942 -36.332 1.00 . A A . 116 TYR CE1 1 1
20 62556 1 1 116 TYR CE2 C -16.612 -19.667 -37.444 1.00 . A A . 116 TYR CE2 1 1
20 62557 1 1 116 TYR CG C -16.613 -19.390 -35.047 1.00 . A A . 116 TYR CG 1 1
20 62558 1 1 116 TYR CZ C -15.290 -19.277 -37.491 1.00 . A A . 116 TYR CZ 1 1
20 62559 1 1 116 TYR H H -16.426 -17.947 -31.375 1.00 . A A . 116 TYR H 1 1
20 62560 1 1 116 TYR HA H -17.754 -17.364 -33.916 1.00 . A A . 116 TYR HA 1 1
20 62561 1 1 116 TYR HB2 H -16.715 -20.014 -33.034 1.00 . A A . 116 TYR HB2 1 1
20 62562 1 1 116 TYR HB3 H -18.264 -19.976 -33.869 1.00 . A A . 116 TYR HB3 1 1
20 62563 1 1 116 TYR HD1 H -14.759 -18.739 -34.212 1.00 . A A . 116 TYR HD1 1 1
20 62564 1 1 116 TYR HD2 H -18.302 -20.026 -36.187 1.00 . A A . 116 TYR HD2 1 1
20 62565 1 1 116 TYR HE1 H -13.585 -18.637 -36.370 1.00 . A A . 116 TYR HE1 1 1
20 62566 1 1 116 TYR HE2 H -17.137 -19.929 -38.351 1.00 . A A . 116 TYR HE2 1 1
20 62567 1 1 116 TYR HH H -14.687 -20.078 -39.131 1.00 . A A . 116 TYR HH 1 1
20 62568 1 1 116 TYR N N -16.499 -17.633 -32.300 1.00 . A A . 116 TYR N 1 1
20 62569 1 1 116 TYR O O -18.882 -18.177 -31.060 1.00 . A A . 116 TYR O 1 1
20 62570 1 1 116 TYR OH O -14.637 -19.220 -38.701 1.00 . A A . 116 TYR OH 1 1
20 62571 1 1 117 PRO C C -21.646 -19.533 -31.694 1.00 . A A . 117 PRO C 1 1
20 62572 1 1 117 PRO CA C -21.368 -18.179 -32.338 1.00 . A A . 117 PRO CA 1 1
20 62573 1 1 117 PRO CB C -22.341 -17.926 -33.492 1.00 . A A . 117 PRO CB 1 1
20 62574 1 1 117 PRO CD C -20.157 -18.076 -34.452 1.00 . A A . 117 PRO CD 1 1
20 62575 1 1 117 PRO CG C -21.609 -18.373 -34.710 1.00 . A A . 117 PRO CG 1 1
20 62576 1 1 117 PRO HA H -21.477 -17.401 -31.596 1.00 . A A . 117 PRO HA 1 1
20 62577 1 1 117 PRO HB2 H -23.243 -18.502 -33.339 1.00 . A A . 117 PRO HB2 1 1
20 62578 1 1 117 PRO HB3 H -22.583 -16.875 -33.541 1.00 . A A . 117 PRO HB3 1 1
20 62579 1 1 117 PRO HD2 H -19.531 -18.828 -34.910 1.00 . A A . 117 PRO HD2 1 1
20 62580 1 1 117 PRO HD3 H -19.901 -17.093 -34.821 1.00 . A A . 117 PRO HD3 1 1
20 62581 1 1 117 PRO HG2 H -21.755 -19.432 -34.857 1.00 . A A . 117 PRO HG2 1 1
20 62582 1 1 117 PRO HG3 H -21.956 -17.821 -35.570 1.00 . A A . 117 PRO HG3 1 1
20 62583 1 1 117 PRO N N -20.054 -18.128 -32.983 1.00 . A A . 117 PRO N 1 1
20 62584 1 1 117 PRO O O -20.834 -20.453 -31.786 1.00 . A A . 117 PRO O 1 1
20 62585 1 1 118 TYR C C -24.447 -21.470 -31.006 1.00 . A A . 118 TYR C 1 1
20 62586 1 1 118 TYR CA C -23.182 -20.890 -30.382 1.00 . A A . 118 TYR CA 1 1
20 62587 1 1 118 TYR CB C -23.403 -20.649 -28.887 1.00 . A A . 118 TYR CB 1 1
20 62588 1 1 118 TYR CD1 C -22.672 -18.466 -27.849 1.00 . A A . 118 TYR CD1 1 1
20 62589 1 1 118 TYR CD2 C -21.055 -20.203 -28.070 1.00 . A A . 118 TYR CD2 1 1
20 62590 1 1 118 TYR CE1 C -21.721 -17.647 -27.273 1.00 . A A . 118 TYR CE1 1 1
20 62591 1 1 118 TYR CE2 C -20.097 -19.391 -27.494 1.00 . A A . 118 TYR CE2 1 1
20 62592 1 1 118 TYR CG C -22.358 -19.757 -28.256 1.00 . A A . 118 TYR CG 1 1
20 62593 1 1 118 TYR CZ C -20.435 -18.115 -27.098 1.00 . A A . 118 TYR CZ 1 1
20 62594 1 1 118 TYR H H -23.405 -18.879 -31.003 1.00 . A A . 118 TYR H 1 1
20 62595 1 1 118 TYR HA H -22.375 -21.595 -30.508 1.00 . A A . 118 TYR HA 1 1
20 62596 1 1 118 TYR HB2 H -24.365 -20.184 -28.742 1.00 . A A . 118 TYR HB2 1 1
20 62597 1 1 118 TYR HB3 H -23.385 -21.597 -28.370 1.00 . A A . 118 TYR HB3 1 1
20 62598 1 1 118 TYR HD1 H -23.681 -18.103 -27.988 1.00 . A A . 118 TYR HD1 1 1
20 62599 1 1 118 TYR HD2 H -20.794 -21.204 -28.383 1.00 . A A . 118 TYR HD2 1 1
20 62600 1 1 118 TYR HE1 H -21.984 -16.647 -26.962 1.00 . A A . 118 TYR HE1 1 1
20 62601 1 1 118 TYR HE2 H -19.090 -19.756 -27.357 1.00 . A A . 118 TYR HE2 1 1
20 62602 1 1 118 TYR HH H -18.911 -17.828 -25.960 1.00 . A A . 118 TYR HH 1 1
20 62603 1 1 118 TYR N N -22.798 -19.647 -31.042 1.00 . A A . 118 TYR N 1 1
20 62604 1 1 118 TYR O O -25.229 -20.756 -31.633 1.00 . A A . 118 TYR O 1 1
20 62605 1 1 118 TYR OH O -19.483 -17.302 -26.524 1.00 . A A . 118 TYR OH 1 1
20 62606 1 1 119 VAL C C -26.798 -23.817 -30.270 1.00 . A A . 119 VAL C 1 1
20 62607 1 1 119 VAL CA C -25.812 -23.453 -31.374 1.00 . A A . 119 VAL CA 1 1
20 62608 1 1 119 VAL CB C -25.414 -24.731 -32.136 1.00 . A A . 119 VAL CB 1 1
20 62609 1 1 119 VAL CG1 C -24.748 -25.727 -31.198 1.00 . A A . 119 VAL CG1 1 1
20 62610 1 1 119 VAL CG2 C -26.631 -25.350 -32.808 1.00 . A A . 119 VAL CG2 1 1
20 62611 1 1 119 VAL H H -23.983 -23.290 -30.321 1.00 . A A . 119 VAL H 1 1
20 62612 1 1 119 VAL HA H -26.295 -22.781 -32.068 1.00 . A A . 119 VAL HA 1 1
20 62613 1 1 119 VAL HB H -24.704 -24.463 -32.903 1.00 . A A . 119 VAL HB 1 1
20 62614 1 1 119 VAL HG11 H -25.471 -26.082 -30.479 1.00 . A A . 119 VAL HG11 1 1
20 62615 1 1 119 VAL HG12 H -24.370 -26.561 -31.770 1.00 . A A . 119 VAL HG12 1 1
20 62616 1 1 119 VAL HG13 H -23.932 -25.244 -30.681 1.00 . A A . 119 VAL HG13 1 1
20 62617 1 1 119 VAL HG21 H -26.414 -25.531 -33.849 1.00 . A A . 119 VAL HG21 1 1
20 62618 1 1 119 VAL HG22 H -26.874 -26.284 -32.322 1.00 . A A . 119 VAL HG22 1 1
20 62619 1 1 119 VAL HG23 H -27.470 -24.674 -32.727 1.00 . A A . 119 VAL HG23 1 1
20 62620 1 1 119 VAL N N -24.641 -22.774 -30.830 1.00 . A A . 119 VAL N 1 1
20 62621 1 1 119 VAL O O -26.417 -24.374 -29.241 1.00 . A A . 119 VAL O 1 1
20 62622 1 1 120 GLY C C -30.186 -24.694 -30.062 1.00 . A A . 120 GLY C 1 1
20 62623 1 1 120 GLY CA C -29.093 -23.802 -29.508 1.00 . A A . 120 GLY CA 1 1
20 62624 1 1 120 GLY H H -28.316 -23.057 -31.331 1.00 . A A . 120 GLY H 1 1
20 62625 1 1 120 GLY HA2 H -28.631 -24.296 -28.666 1.00 . A A . 120 GLY HA2 1 1
20 62626 1 1 120 GLY HA3 H -29.536 -22.876 -29.170 1.00 . A A . 120 GLY HA3 1 1
20 62627 1 1 120 GLY N N -28.070 -23.500 -30.492 1.00 . A A . 120 GLY N 1 1
20 62628 1 1 120 GLY O O -30.348 -24.806 -31.277 1.00 . A A . 120 GLY O 1 1
20 62629 1 1 121 VAL C C -33.001 -26.449 -28.431 1.00 . A A . 121 VAL C 1 1
20 62630 1 1 121 VAL CA C -32.020 -26.218 -29.577 1.00 . A A . 121 VAL CA 1 1
20 62631 1 1 121 VAL CB C -31.482 -27.577 -30.060 1.00 . A A . 121 VAL CB 1 1
20 62632 1 1 121 VAL CG1 C -30.828 -28.331 -28.912 1.00 . A A . 121 VAL CG1 1 1
20 62633 1 1 121 VAL CG2 C -32.598 -28.401 -30.683 1.00 . A A . 121 VAL CG2 1 1
20 62634 1 1 121 VAL H H -30.759 -25.200 -28.215 1.00 . A A . 121 VAL H 1 1
20 62635 1 1 121 VAL HA H -32.546 -25.749 -30.397 1.00 . A A . 121 VAL HA 1 1
20 62636 1 1 121 VAL HB H -30.731 -27.396 -30.815 1.00 . A A . 121 VAL HB 1 1
20 62637 1 1 121 VAL HG11 H -31.447 -29.171 -28.634 1.00 . A A . 121 VAL HG11 1 1
20 62638 1 1 121 VAL HG12 H -29.857 -28.686 -29.221 1.00 . A A . 121 VAL HG12 1 1
20 62639 1 1 121 VAL HG13 H -30.717 -27.671 -28.064 1.00 . A A . 121 VAL HG13 1 1
20 62640 1 1 121 VAL HG21 H -33.259 -28.757 -29.907 1.00 . A A . 121 VAL HG21 1 1
20 62641 1 1 121 VAL HG22 H -33.154 -27.788 -31.376 1.00 . A A . 121 VAL HG22 1 1
20 62642 1 1 121 VAL HG23 H -32.173 -29.244 -31.208 1.00 . A A . 121 VAL HG23 1 1
20 62643 1 1 121 VAL N N -30.938 -25.330 -29.170 1.00 . A A . 121 VAL N 1 1
20 62644 1 1 121 VAL O O -32.622 -26.416 -27.261 1.00 . A A . 121 VAL O 1 1
20 62645 1 1 122 GLY C C -36.614 -27.309 -28.367 1.00 . A A . 122 GLY C 1 1
20 62646 1 1 122 GLY CA C -35.277 -26.919 -27.767 1.00 . A A . 122 GLY CA 1 1
20 62647 1 1 122 GLY H H -34.506 -26.699 -29.727 1.00 . A A . 122 GLY H 1 1
20 62648 1 1 122 GLY HA2 H -34.943 -27.712 -27.114 1.00 . A A . 122 GLY HA2 1 1
20 62649 1 1 122 GLY HA3 H -35.406 -26.018 -27.186 1.00 . A A . 122 GLY HA3 1 1
20 62650 1 1 122 GLY N N -34.262 -26.684 -28.778 1.00 . A A . 122 GLY N 1 1
20 62651 1 1 122 GLY O O -36.674 -27.830 -29.481 1.00 . A A . 122 GLY O 1 1
20 62652 1 1 123 VAL C C -39.856 -26.124 -28.327 1.00 . A A . 123 VAL C 1 1
20 62653 1 1 123 VAL CA C -39.031 -27.385 -28.093 1.00 . A A . 123 VAL CA 1 1
20 62654 1 1 123 VAL CB C -39.769 -28.289 -27.088 1.00 . A A . 123 VAL CB 1 1
20 62655 1 1 123 VAL CG1 C -39.092 -29.648 -26.996 1.00 . A A . 123 VAL CG1 1 1
20 62656 1 1 123 VAL CG2 C -39.834 -27.624 -25.721 1.00 . A A . 123 VAL CG2 1 1
20 62657 1 1 123 VAL H H -37.576 -26.640 -26.749 1.00 . A A . 123 VAL H 1 1
20 62658 1 1 123 VAL HA H -38.939 -27.921 -29.027 1.00 . A A . 123 VAL HA 1 1
20 62659 1 1 123 VAL HB H -40.779 -28.437 -27.441 1.00 . A A . 123 VAL HB 1 1
20 62660 1 1 123 VAL HG11 H -38.493 -29.813 -27.879 1.00 . A A . 123 VAL HG11 1 1
20 62661 1 1 123 VAL HG12 H -38.459 -29.677 -26.121 1.00 . A A . 123 VAL HG12 1 1
20 62662 1 1 123 VAL HG13 H -39.844 -30.421 -26.921 1.00 . A A . 123 VAL HG13 1 1
20 62663 1 1 123 VAL HG21 H -40.432 -26.727 -25.786 1.00 . A A . 123 VAL HG21 1 1
20 62664 1 1 123 VAL HG22 H -40.279 -28.303 -25.011 1.00 . A A . 123 VAL HG22 1 1
20 62665 1 1 123 VAL HG23 H -38.836 -27.367 -25.398 1.00 . A A . 123 VAL HG23 1 1
20 62666 1 1 123 VAL N N -37.688 -27.057 -27.628 1.00 . A A . 123 VAL N 1 1
20 62667 1 1 123 VAL O O -39.869 -25.216 -27.496 1.00 . A A . 123 VAL O 1 1
20 62668 1 1 124 GLY C C -42.834 -25.268 -29.902 1.00 . A A . 124 GLY C 1 1
20 62669 1 1 124 GLY CA C -41.363 -24.922 -29.786 1.00 . A A . 124 GLY CA 1 1
20 62670 1 1 124 GLY H H -40.495 -26.829 -30.087 1.00 . A A . 124 GLY H 1 1
20 62671 1 1 124 GLY HA2 H -41.239 -24.178 -29.012 1.00 . A A . 124 GLY HA2 1 1
20 62672 1 1 124 GLY HA3 H -41.027 -24.507 -30.725 1.00 . A A . 124 GLY HA3 1 1
20 62673 1 1 124 GLY N N -40.544 -26.076 -29.463 1.00 . A A . 124 GLY N 1 1
20 62674 1 1 124 GLY O O -43.258 -25.881 -30.881 1.00 . A A . 124 GLY O 1 1
20 62675 1 1 125 ARG C C -45.836 -23.930 -29.344 1.00 . A A . 125 ARG C 1 1
20 62676 1 1 125 ARG CA C -45.045 -25.153 -28.893 1.00 . A A . 125 ARG CA 1 1
20 62677 1 1 125 ARG CB C -45.497 -25.579 -27.494 1.00 . A A . 125 ARG CB 1 1
20 62678 1 1 125 ARG CD C -45.526 -25.093 -25.029 1.00 . A A . 125 ARG CD 1 1
20 62679 1 1 125 ARG CG C -44.974 -24.681 -26.385 1.00 . A A . 125 ARG CG 1 1
20 62680 1 1 125 ARG CZ C -45.223 -24.515 -22.659 1.00 . A A . 125 ARG CZ 1 1
20 62681 1 1 125 ARG H H -43.216 -24.391 -28.146 1.00 . A A . 125 ARG H 1 1
20 62682 1 1 125 ARG HA H -45.230 -25.962 -29.583 1.00 . A A . 125 ARG HA 1 1
20 62683 1 1 125 ARG HB2 H -46.576 -25.568 -27.458 1.00 . A A . 125 ARG HB2 1 1
20 62684 1 1 125 ARG HB3 H -45.150 -26.584 -27.308 1.00 . A A . 125 ARG HB3 1 1
20 62685 1 1 125 ARG HD2 H -46.588 -24.896 -25.013 1.00 . A A . 125 ARG HD2 1 1
20 62686 1 1 125 ARG HD3 H -45.353 -26.149 -24.891 1.00 . A A . 125 ARG HD3 1 1
20 62687 1 1 125 ARG HE H -44.185 -23.723 -24.166 1.00 . A A . 125 ARG HE 1 1
20 62688 1 1 125 ARG HG2 H -43.896 -24.748 -26.358 1.00 . A A . 125 ARG HG2 1 1
20 62689 1 1 125 ARG HG3 H -45.269 -23.662 -26.591 1.00 . A A . 125 ARG HG3 1 1
20 62690 1 1 125 ARG HH11 H -46.646 -25.903 -23.021 1.00 . A A . 125 ARG HH11 1 1
20 62691 1 1 125 ARG HH12 H -46.423 -25.488 -21.354 1.00 . A A . 125 ARG HH12 1 1
20 62692 1 1 125 ARG HH21 H -43.881 -23.167 -21.975 1.00 . A A . 125 ARG HH21 1 1
20 62693 1 1 125 ARG HH22 H -44.850 -23.931 -20.760 1.00 . A A . 125 ARG HH22 1 1
20 62694 1 1 125 ARG N N -43.613 -24.877 -28.900 1.00 . A A . 125 ARG N 1 1
20 62695 1 1 125 ARG NE N -44.892 -24.360 -23.936 1.00 . A A . 125 ARG NE 1 1
20 62696 1 1 125 ARG NH1 N -46.176 -25.372 -22.316 1.00 . A A . 125 ARG NH1 1 1
20 62697 1 1 125 ARG NH2 N -44.600 -23.814 -21.721 1.00 . A A . 125 ARG NH2 1 1
20 62698 1 1 125 ARG O O -45.875 -22.911 -28.652 1.00 . A A . 125 ARG O 1 1
20 62699 1 1 126 VAL C C -48.692 -22.985 -30.535 1.00 . A A . 126 VAL C 1 1
20 62700 1 1 126 VAL CA C -47.259 -22.939 -31.053 1.00 . A A . 126 VAL CA 1 1
20 62701 1 1 126 VAL CB C -47.280 -22.972 -32.592 1.00 . A A . 126 VAL CB 1 1
20 62702 1 1 126 VAL CG1 C -47.922 -21.708 -33.145 1.00 . A A . 126 VAL CG1 1 1
20 62703 1 1 126 VAL CG2 C -45.872 -23.148 -33.142 1.00 . A A . 126 VAL CG2 1 1
20 62704 1 1 126 VAL H H -46.399 -24.872 -31.015 1.00 . A A . 126 VAL H 1 1
20 62705 1 1 126 VAL HA H -46.803 -22.010 -30.740 1.00 . A A . 126 VAL HA 1 1
20 62706 1 1 126 VAL HB H -47.875 -23.817 -32.906 1.00 . A A . 126 VAL HB 1 1
20 62707 1 1 126 VAL HG11 H -47.230 -20.884 -33.059 1.00 . A A . 126 VAL HG11 1 1
20 62708 1 1 126 VAL HG12 H -48.176 -21.858 -34.184 1.00 . A A . 126 VAL HG12 1 1
20 62709 1 1 126 VAL HG13 H -48.818 -21.485 -32.584 1.00 . A A . 126 VAL HG13 1 1
20 62710 1 1 126 VAL HG21 H -45.586 -24.187 -33.070 1.00 . A A . 126 VAL HG21 1 1
20 62711 1 1 126 VAL HG22 H -45.848 -22.837 -34.175 1.00 . A A . 126 VAL HG22 1 1
20 62712 1 1 126 VAL HG23 H -45.184 -22.544 -32.567 1.00 . A A . 126 VAL HG23 1 1
20 62713 1 1 126 VAL N N -46.468 -24.035 -30.509 1.00 . A A . 126 VAL N 1 1
20 62714 1 1 126 VAL O O -49.467 -23.872 -30.897 1.00 . A A . 126 VAL O 1 1
20 62715 1 1 127 LEU C C -51.222 -20.906 -29.834 1.00 . A A . 127 LEU C 1 1
20 62716 1 1 127 LEU CA C -50.381 -21.955 -29.115 1.00 . A A . 127 LEU CA 1 1
20 62717 1 1 127 LEU CB C -50.306 -21.630 -27.623 1.00 . A A . 127 LEU CB 1 1
20 62718 1 1 127 LEU CD1 C -52.754 -21.854 -27.133 1.00 . A A . 127 LEU CD1 1 1
20 62719 1 1 127 LEU CD2 C -51.234 -23.816 -26.820 1.00 . A A . 127 LEU CD2 1 1
20 62720 1 1 127 LEU CG C -51.356 -22.302 -26.736 1.00 . A A . 127 LEU CG 1 1
20 62721 1 1 127 LEU H H -48.378 -21.346 -29.433 1.00 . A A . 127 LEU H 1 1
20 62722 1 1 127 LEU HA H -50.845 -22.921 -29.242 1.00 . A A . 127 LEU HA 1 1
20 62723 1 1 127 LEU HB2 H -49.332 -21.930 -27.267 1.00 . A A . 127 LEU HB2 1 1
20 62724 1 1 127 LEU HB3 H -50.413 -20.560 -27.512 1.00 . A A . 127 LEU HB3 1 1
20 62725 1 1 127 LEU HD11 H -52.690 -20.945 -27.711 1.00 . A A . 127 LEU HD11 1 1
20 62726 1 1 127 LEU HD12 H -53.224 -22.626 -27.724 1.00 . A A . 127 LEU HD12 1 1
20 62727 1 1 127 LEU HD13 H -53.340 -21.676 -26.243 1.00 . A A . 127 LEU HD13 1 1
20 62728 1 1 127 LEU HD21 H -51.907 -24.190 -27.578 1.00 . A A . 127 LEU HD21 1 1
20 62729 1 1 127 LEU HD22 H -50.220 -24.083 -27.077 1.00 . A A . 127 LEU HD22 1 1
20 62730 1 1 127 LEU HD23 H -51.490 -24.251 -25.865 1.00 . A A . 127 LEU HD23 1 1
20 62731 1 1 127 LEU HG H -51.191 -22.009 -25.708 1.00 . A A . 127 LEU HG 1 1
20 62732 1 1 127 LEU N N -49.039 -22.025 -29.684 1.00 . A A . 127 LEU N 1 1
20 62733 1 1 127 LEU O O -50.756 -19.800 -30.107 1.00 . A A . 127 LEU O 1 1
20 62734 1 1 128 PHE C C -54.759 -20.371 -30.176 1.00 . A A . 128 PHE C 1 1
20 62735 1 1 128 PHE CA C -53.377 -20.348 -30.822 1.00 . A A . 128 PHE CA 1 1
20 62736 1 1 128 PHE CB C -53.486 -20.722 -32.302 1.00 . A A . 128 PHE CB 1 1
20 62737 1 1 128 PHE CD1 C -51.570 -19.205 -32.874 1.00 . A A . 128 PHE CD1 1 1
20 62738 1 1 128 PHE CD2 C -51.784 -21.260 -34.065 1.00 . A A . 128 PHE CD2 1 1
20 62739 1 1 128 PHE CE1 C -50.438 -18.895 -33.604 1.00 . A A . 128 PHE CE1 1 1
20 62740 1 1 128 PHE CE2 C -50.652 -20.956 -34.797 1.00 . A A . 128 PHE CE2 1 1
20 62741 1 1 128 PHE CG C -52.256 -20.389 -33.096 1.00 . A A . 128 PHE CG 1 1
20 62742 1 1 128 PHE CZ C -49.979 -19.772 -34.567 1.00 . A A . 128 PHE CZ 1 1
20 62743 1 1 128 PHE H H -52.782 -22.155 -29.891 1.00 . A A . 128 PHE H 1 1
20 62744 1 1 128 PHE HA H -52.970 -19.352 -30.739 1.00 . A A . 128 PHE HA 1 1
20 62745 1 1 128 PHE HB2 H -53.657 -21.784 -32.385 1.00 . A A . 128 PHE HB2 1 1
20 62746 1 1 128 PHE HB3 H -54.318 -20.191 -32.738 1.00 . A A . 128 PHE HB3 1 1
20 62747 1 1 128 PHE HD1 H -51.930 -18.518 -32.121 1.00 . A A . 128 PHE HD1 1 1
20 62748 1 1 128 PHE HD2 H -52.310 -22.186 -34.248 1.00 . A A . 128 PHE HD2 1 1
20 62749 1 1 128 PHE HE1 H -49.914 -17.968 -33.422 1.00 . A A . 128 PHE HE1 1 1
20 62750 1 1 128 PHE HE2 H -50.295 -21.643 -35.550 1.00 . A A . 128 PHE HE2 1 1
20 62751 1 1 128 PHE HZ H -49.093 -19.532 -35.138 1.00 . A A . 128 PHE HZ 1 1
20 62752 1 1 128 PHE N N -52.468 -21.260 -30.136 1.00 . A A . 128 PHE N 1 1
20 62753 1 1 128 PHE O O -55.195 -21.397 -29.655 1.00 . A A . 128 PHE O 1 1
20 62754 1 1 129 PHE C C -57.849 -19.205 -30.713 1.00 . A A . 129 PHE C 1 1
20 62755 1 1 129 PHE CA C -56.774 -19.119 -29.633 1.00 . A A . 129 PHE CA 1 1
20 62756 1 1 129 PHE CB C -56.909 -17.802 -28.867 1.00 . A A . 129 PHE CB 1 1
20 62757 1 1 129 PHE CD1 C -55.245 -17.621 -26.998 1.00 . A A . 129 PHE CD1 1 1
20 62758 1 1 129 PHE CD2 C -57.469 -18.302 -26.473 1.00 . A A . 129 PHE CD2 1 1
20 62759 1 1 129 PHE CE1 C -54.896 -17.720 -25.664 1.00 . A A . 129 PHE CE1 1 1
20 62760 1 1 129 PHE CE2 C -57.126 -18.402 -25.138 1.00 . A A . 129 PHE CE2 1 1
20 62761 1 1 129 PHE CG C -56.534 -17.910 -27.417 1.00 . A A . 129 PHE CG 1 1
20 62762 1 1 129 PHE CZ C -55.838 -18.112 -24.734 1.00 . A A . 129 PHE CZ 1 1
20 62763 1 1 129 PHE H H -55.040 -18.448 -30.645 1.00 . A A . 129 PHE H 1 1
20 62764 1 1 129 PHE HA H -56.905 -19.940 -28.946 1.00 . A A . 129 PHE HA 1 1
20 62765 1 1 129 PHE HB2 H -56.267 -17.061 -29.321 1.00 . A A . 129 PHE HB2 1 1
20 62766 1 1 129 PHE HB3 H -57.934 -17.465 -28.922 1.00 . A A . 129 PHE HB3 1 1
20 62767 1 1 129 PHE HD1 H -54.507 -17.314 -27.726 1.00 . A A . 129 PHE HD1 1 1
20 62768 1 1 129 PHE HD2 H -58.477 -18.530 -26.788 1.00 . A A . 129 PHE HD2 1 1
20 62769 1 1 129 PHE HE1 H -53.888 -17.493 -25.351 1.00 . A A . 129 PHE HE1 1 1
20 62770 1 1 129 PHE HE2 H -57.865 -18.709 -24.412 1.00 . A A . 129 PHE HE2 1 1
20 62771 1 1 129 PHE HZ H -55.568 -18.189 -23.690 1.00 . A A . 129 PHE HZ 1 1
20 62772 1 1 129 PHE N N -55.442 -19.232 -30.216 1.00 . A A . 129 PHE N 1 1
20 62773 1 1 129 PHE O O -57.545 -19.217 -31.906 1.00 . A A . 129 PHE O 1 1
20 62774 1 1 130 ASP C C -61.078 -18.084 -31.155 1.00 . A A . 130 ASP C 1 1
20 62775 1 1 130 ASP CA C -60.226 -19.347 -31.216 1.00 . A A . 130 ASP CA 1 1
20 62776 1 1 130 ASP CB C -61.085 -20.573 -30.902 1.00 . A A . 130 ASP CB 1 1
20 62777 1 1 130 ASP CG C -60.252 -21.793 -30.564 1.00 . A A . 130 ASP CG 1 1
20 62778 1 1 130 ASP H H -59.283 -19.249 -29.322 1.00 . A A . 130 ASP H 1 1
20 62779 1 1 130 ASP HA H -59.823 -19.447 -32.212 1.00 . A A . 130 ASP HA 1 1
20 62780 1 1 130 ASP HB2 H -61.723 -20.351 -30.059 1.00 . A A . 130 ASP HB2 1 1
20 62781 1 1 130 ASP HB3 H -61.698 -20.804 -31.761 1.00 . A A . 130 ASP HB3 1 1
20 62782 1 1 130 ASP N N -59.105 -19.264 -30.286 1.00 . A A . 130 ASP N 1 1
20 62783 1 1 130 ASP O O -61.968 -17.962 -30.313 1.00 . A A . 130 ASP O 1 1
20 62784 1 1 130 ASP OD1 O -59.122 -21.904 -31.085 1.00 . A A . 130 ASP OD1 1 1
20 62785 1 1 130 ASP OD2 O -60.729 -22.638 -29.778 1.00 . A A . 130 ASP OD2 1 1
20 62786 1 1 131 LYS C C -62.711 -15.987 -33.074 1.00 . A A . 131 LYS C 1 1
20 62787 1 1 131 LYS CA C -61.540 -15.890 -32.102 1.00 . A A . 131 LYS CA 1 1
20 62788 1 1 131 LYS CB C -60.614 -14.744 -32.517 1.00 . A A . 131 LYS CB 1 1
20 62789 1 1 131 LYS CD C -61.108 -13.279 -30.537 1.00 . A A . 131 LYS CD 1 1
20 62790 1 1 131 LYS CE C -61.183 -11.798 -30.874 1.00 . A A . 131 LYS CE 1 1
20 62791 1 1 131 LYS CG C -60.027 -13.980 -31.343 1.00 . A A . 131 LYS CG 1 1
20 62792 1 1 131 LYS H H -60.078 -17.300 -32.699 1.00 . A A . 131 LYS H 1 1
20 62793 1 1 131 LYS HA H -61.923 -15.691 -31.114 1.00 . A A . 131 LYS HA 1 1
20 62794 1 1 131 LYS HB2 H -59.799 -15.148 -33.100 1.00 . A A . 131 LYS HB2 1 1
20 62795 1 1 131 LYS HB3 H -61.172 -14.049 -33.128 1.00 . A A . 131 LYS HB3 1 1
20 62796 1 1 131 LYS HD2 H -62.061 -13.736 -30.757 1.00 . A A . 131 LYS HD2 1 1
20 62797 1 1 131 LYS HD3 H -60.888 -13.389 -29.484 1.00 . A A . 131 LYS HD3 1 1
20 62798 1 1 131 LYS HE2 H -60.377 -11.287 -30.370 1.00 . A A . 131 LYS HE2 1 1
20 62799 1 1 131 LYS HE3 H -61.071 -11.680 -31.942 1.00 . A A . 131 LYS HE3 1 1
20 62800 1 1 131 LYS HG2 H -59.506 -14.673 -30.698 1.00 . A A . 131 LYS HG2 1 1
20 62801 1 1 131 LYS HG3 H -59.333 -13.242 -31.716 1.00 . A A . 131 LYS HG3 1 1
20 62802 1 1 131 LYS HZ1 H -63.191 -11.326 -31.198 1.00 . A A . 131 LYS HZ1 1 1
20 62803 1 1 131 LYS HZ2 H -62.817 -11.655 -29.581 1.00 . A A . 131 LYS HZ2 1 1
20 62804 1 1 131 LYS HZ3 H -62.358 -10.181 -30.273 1.00 . A A . 131 LYS HZ3 1 1
20 62805 1 1 131 LYS N N -60.799 -17.144 -32.052 1.00 . A A . 131 LYS N 1 1
20 62806 1 1 131 LYS NZ N -62.478 -11.198 -30.452 1.00 . A A . 131 LYS NZ 1 1
20 62807 1 1 131 LYS O O -63.833 -16.307 -32.680 1.00 . A A . 131 LYS O 1 1
20 62808 1 1 132 THR C C -62.866 -15.697 -36.770 1.00 . A A . 132 THR C 1 1
20 62809 1 1 132 THR CA C -63.475 -15.768 -35.375 1.00 . A A . 132 THR CA 1 1
20 62810 1 1 132 THR CB C -64.494 -14.624 -35.213 1.00 . A A . 132 THR CB 1 1
20 62811 1 1 132 THR CG2 C -65.898 -15.098 -35.554 1.00 . A A . 132 THR CG2 1 1
20 62812 1 1 132 THR H H -61.529 -15.463 -34.599 1.00 . A A . 132 THR H 1 1
20 62813 1 1 132 THR HA H -64.000 -16.707 -35.269 1.00 . A A . 132 THR HA 1 1
20 62814 1 1 132 THR HB H -64.225 -13.825 -35.888 1.00 . A A . 132 THR HB 1 1
20 62815 1 1 132 THR HG1 H -64.885 -14.766 -33.285 1.00 . A A . 132 THR HG1 1 1
20 62816 1 1 132 THR HG21 H -65.852 -16.096 -35.966 1.00 . A A . 132 THR HG21 1 1
20 62817 1 1 132 THR HG22 H -66.504 -15.106 -34.660 1.00 . A A . 132 THR HG22 1 1
20 62818 1 1 132 THR HG23 H -66.338 -14.429 -36.280 1.00 . A A . 132 THR HG23 1 1
20 62819 1 1 132 THR N N -62.444 -15.712 -34.347 1.00 . A A . 132 THR N 1 1
20 62820 1 1 132 THR O O -62.327 -14.664 -37.170 1.00 . A A . 132 THR O 1 1
20 62821 1 1 132 THR OG1 O -64.465 -14.130 -33.869 1.00 . A A . 132 THR OG1 1 1
20 62822 1 1 133 ASP C C -63.522 -16.702 -39.896 1.00 . A A . 133 ASP C 1 1
20 62823 1 1 133 ASP CA C -62.413 -16.860 -38.859 1.00 . A A . 133 ASP CA 1 1
20 62824 1 1 133 ASP CB C -61.679 -18.184 -39.078 1.00 . A A . 133 ASP CB 1 1
20 62825 1 1 133 ASP CG C -60.459 -18.322 -38.189 1.00 . A A . 133 ASP CG 1 1
20 62826 1 1 133 ASP H H -63.396 -17.590 -37.131 1.00 . A A . 133 ASP H 1 1
20 62827 1 1 133 ASP HA H -61.713 -16.047 -38.973 1.00 . A A . 133 ASP HA 1 1
20 62828 1 1 133 ASP HB2 H -62.351 -19.002 -38.864 1.00 . A A . 133 ASP HB2 1 1
20 62829 1 1 133 ASP HB3 H -61.360 -18.245 -40.108 1.00 . A A . 133 ASP HB3 1 1
20 62830 1 1 133 ASP N N -62.955 -16.799 -37.507 1.00 . A A . 133 ASP N 1 1
20 62831 1 1 133 ASP O O -64.385 -17.568 -40.033 1.00 . A A . 133 ASP O 1 1
20 62832 1 1 133 ASP OD1 O -59.781 -19.368 -38.269 1.00 . A A . 133 ASP OD1 1 1
20 62833 1 1 133 ASP OD2 O -60.180 -17.383 -37.414 1.00 . A A . 133 ASP OD2 1 1
20 62834 1 1 134 GLY C C -64.291 -16.178 -42.882 1.00 . A A . 134 GLY C 1 1
20 62835 1 1 134 GLY CA C -64.498 -15.337 -41.637 1.00 . A A . 134 GLY CA 1 1
20 62836 1 1 134 GLY H H -62.778 -14.934 -40.470 1.00 . A A . 134 GLY H 1 1
20 62837 1 1 134 GLY HA2 H -65.472 -15.557 -41.224 1.00 . A A . 134 GLY HA2 1 1
20 62838 1 1 134 GLY HA3 H -64.462 -14.293 -41.912 1.00 . A A . 134 GLY HA3 1 1
20 62839 1 1 134 GLY N N -63.490 -15.590 -40.623 1.00 . A A . 134 GLY N 1 1
20 62840 1 1 134 GLY O O -65.152 -16.220 -43.760 1.00 . A A . 134 GLY O 1 1
20 62841 1 1 135 ALA C C -64.020 -18.561 -44.490 1.00 . A A . 135 ALA C 1 1
20 62842 1 1 135 ALA CA C -62.829 -17.690 -44.104 1.00 . A A . 135 ALA CA 1 1
20 62843 1 1 135 ALA CB C -61.615 -18.557 -43.801 1.00 . A A . 135 ALA CB 1 1
20 62844 1 1 135 ALA H H -62.499 -16.774 -42.225 1.00 . A A . 135 ALA H 1 1
20 62845 1 1 135 ALA HA H -62.582 -17.045 -44.934 1.00 . A A . 135 ALA HA 1 1
20 62846 1 1 135 ALA HB1 H -61.229 -18.970 -44.721 1.00 . A A . 135 ALA HB1 1 1
20 62847 1 1 135 ALA HB2 H -60.852 -17.957 -43.328 1.00 . A A . 135 ALA HB2 1 1
20 62848 1 1 135 ALA HB3 H -61.902 -19.361 -43.139 1.00 . A A . 135 ALA HB3 1 1
20 62849 1 1 135 ALA N N -63.146 -16.848 -42.957 1.00 . A A . 135 ALA N 1 1
20 62850 1 1 135 ALA O O -64.182 -18.925 -45.656 1.00 . A A . 135 ALA O 1 1
20 62851 1 1 136 LEU C C -67.040 -19.561 -42.619 1.00 . A A . 136 LEU C 1 1
20 62852 1 1 136 LEU CA C -66.025 -19.722 -43.745 1.00 . A A . 136 LEU CA 1 1
20 62853 1 1 136 LEU CB C -65.619 -21.191 -43.876 1.00 . A A . 136 LEU CB 1 1
20 62854 1 1 136 LEU CD1 C -64.980 -23.153 -45.299 1.00 . A A . 136 LEU CD1 1 1
20 62855 1 1 136 LEU CD2 C -66.934 -21.732 -45.941 1.00 . A A . 136 LEU CD2 1 1
20 62856 1 1 136 LEU CG C -65.555 -21.745 -45.300 1.00 . A A . 136 LEU CG 1 1
20 62857 1 1 136 LEU H H -64.666 -18.574 -42.599 1.00 . A A . 136 LEU H 1 1
20 62858 1 1 136 LEU HA H -66.476 -19.398 -44.670 1.00 . A A . 136 LEU HA 1 1
20 62859 1 1 136 LEU HB2 H -64.642 -21.306 -43.432 1.00 . A A . 136 LEU HB2 1 1
20 62860 1 1 136 LEU HB3 H -66.336 -21.782 -43.322 1.00 . A A . 136 LEU HB3 1 1
20 62861 1 1 136 LEU HD11 H -65.321 -23.681 -44.422 1.00 . A A . 136 LEU HD11 1 1
20 62862 1 1 136 LEU HD12 H -65.307 -23.676 -46.185 1.00 . A A . 136 LEU HD12 1 1
20 62863 1 1 136 LEU HD13 H -63.901 -23.101 -45.291 1.00 . A A . 136 LEU HD13 1 1
20 62864 1 1 136 LEU HD21 H -67.609 -21.148 -45.331 1.00 . A A . 136 LEU HD21 1 1
20 62865 1 1 136 LEU HD22 H -66.870 -21.294 -46.926 1.00 . A A . 136 LEU HD22 1 1
20 62866 1 1 136 LEU HD23 H -67.305 -22.743 -46.020 1.00 . A A . 136 LEU HD23 1 1
20 62867 1 1 136 LEU HG H -64.903 -21.119 -45.894 1.00 . A A . 136 LEU HG 1 1
20 62868 1 1 136 LEU N N -64.848 -18.893 -43.507 1.00 . A A . 136 LEU N 1 1
20 62869 1 1 136 LEU O O -66.813 -18.817 -41.666 1.00 . A A . 136 LEU O 1 1
20 62870 1 1 137 SER C C -68.652 -20.488 -40.336 1.00 . A A . 137 SER C 1 1
20 62871 1 1 137 SER CA C -69.213 -20.202 -41.726 1.00 . A A . 137 SER CA 1 1
20 62872 1 1 137 SER CB C -70.325 -21.200 -42.055 1.00 . A A . 137 SER CB 1 1
20 62873 1 1 137 SER H H -68.284 -20.844 -43.517 1.00 . A A . 137 SER H 1 1
20 62874 1 1 137 SER HA H -69.622 -19.203 -41.739 1.00 . A A . 137 SER HA 1 1
20 62875 1 1 137 SER HB2 H -69.886 -22.128 -42.389 1.00 . A A . 137 SER HB2 1 1
20 62876 1 1 137 SER HB3 H -70.916 -21.380 -41.169 1.00 . A A . 137 SER HB3 1 1
20 62877 1 1 137 SER HG H -70.888 -21.047 -43.925 1.00 . A A . 137 SER HG 1 1
20 62878 1 1 137 SER N N -68.161 -20.268 -42.734 1.00 . A A . 137 SER N 1 1
20 62879 1 1 137 SER O O -68.573 -21.640 -39.912 1.00 . A A . 137 SER O 1 1
20 62880 1 1 137 SER OG O -71.172 -20.702 -43.076 1.00 . A A . 137 SER OG 1 1
20 62881 1 1 138 SER C C -66.571 -20.584 -38.277 1.00 . A A . 138 SER C 1 1
20 62882 1 1 138 SER CA C -67.706 -19.564 -38.293 1.00 . A A . 138 SER CA 1 1
20 62883 1 1 138 SER CB C -68.797 -19.982 -37.304 1.00 . A A . 138 SER CB 1 1
20 62884 1 1 138 SER H H -68.352 -18.536 -40.027 1.00 . A A . 138 SER H 1 1
20 62885 1 1 138 SER HA H -67.315 -18.602 -37.998 1.00 . A A . 138 SER HA 1 1
20 62886 1 1 138 SER HB2 H -69.433 -20.722 -37.765 1.00 . A A . 138 SER HB2 1 1
20 62887 1 1 138 SER HB3 H -68.336 -20.404 -36.422 1.00 . A A . 138 SER HB3 1 1
20 62888 1 1 138 SER HG H -69.019 -18.146 -36.661 1.00 . A A . 138 SER HG 1 1
20 62889 1 1 138 SER N N -68.264 -19.429 -39.633 1.00 . A A . 138 SER N 1 1
20 62890 1 1 138 SER O O -66.728 -21.697 -37.774 1.00 . A A . 138 SER O 1 1
20 62891 1 1 138 SER OG O -69.589 -18.873 -36.920 1.00 . A A . 138 SER OG 1 1
20 62892 1 1 139 PHE C C -63.340 -20.822 -37.695 1.00 . A A . 139 PHE C 1 1
20 62893 1 1 139 PHE CA C -64.265 -21.074 -38.881 1.00 . A A . 139 PHE CA 1 1
20 62894 1 1 139 PHE CB C -63.501 -20.869 -40.191 1.00 . A A . 139 PHE CB 1 1
20 62895 1 1 139 PHE CD1 C -62.006 -22.550 -41.303 1.00 . A A . 139 PHE CD1 1 1
20 62896 1 1 139 PHE CD2 C -64.362 -22.920 -41.353 1.00 . A A . 139 PHE CD2 1 1
20 62897 1 1 139 PHE CE1 C -61.804 -23.718 -42.014 1.00 . A A . 139 PHE CE1 1 1
20 62898 1 1 139 PHE CE2 C -64.165 -24.089 -42.064 1.00 . A A . 139 PHE CE2 1 1
20 62899 1 1 139 PHE CG C -63.285 -22.139 -40.965 1.00 . A A . 139 PHE CG 1 1
20 62900 1 1 139 PHE CZ C -62.885 -24.488 -42.396 1.00 . A A . 139 PHE CZ 1 1
20 62901 1 1 139 PHE H H -65.364 -19.296 -39.215 1.00 . A A . 139 PHE H 1 1
20 62902 1 1 139 PHE HA H -64.619 -22.092 -38.836 1.00 . A A . 139 PHE HA 1 1
20 62903 1 1 139 PHE HB2 H -64.056 -20.189 -40.819 1.00 . A A . 139 PHE HB2 1 1
20 62904 1 1 139 PHE HB3 H -62.534 -20.444 -39.972 1.00 . A A . 139 PHE HB3 1 1
20 62905 1 1 139 PHE HD1 H -61.160 -21.948 -41.004 1.00 . A A . 139 PHE HD1 1 1
20 62906 1 1 139 PHE HD2 H -65.363 -22.609 -41.095 1.00 . A A . 139 PHE HD2 1 1
20 62907 1 1 139 PHE HE1 H -60.802 -24.027 -42.272 1.00 . A A . 139 PHE HE1 1 1
20 62908 1 1 139 PHE HE2 H -65.013 -24.689 -42.361 1.00 . A A . 139 PHE HE2 1 1
20 62909 1 1 139 PHE HZ H -62.730 -25.401 -42.951 1.00 . A A . 139 PHE HZ 1 1
20 62910 1 1 139 PHE N N -65.427 -20.195 -38.830 1.00 . A A . 139 PHE N 1 1
20 62911 1 1 139 PHE O O -63.377 -19.755 -37.080 1.00 . A A . 139 PHE O 1 1
20 62912 1 1 140 ASP C C -60.197 -22.221 -36.659 1.00 . A A . 140 ASP C 1 1
20 62913 1 1 140 ASP CA C -61.575 -21.696 -36.265 1.00 . A A . 140 ASP CA 1 1
20 62914 1 1 140 ASP CB C -62.098 -22.464 -35.050 1.00 . A A . 140 ASP CB 1 1
20 62915 1 1 140 ASP CG C -62.954 -21.601 -34.144 1.00 . A A . 140 ASP CG 1 1
20 62916 1 1 140 ASP H H -62.528 -22.637 -37.905 1.00 . A A . 140 ASP H 1 1
20 62917 1 1 140 ASP HA H -61.489 -20.652 -36.010 1.00 . A A . 140 ASP HA 1 1
20 62918 1 1 140 ASP HB2 H -62.696 -23.298 -35.389 1.00 . A A . 140 ASP HB2 1 1
20 62919 1 1 140 ASP HB3 H -61.260 -22.835 -34.479 1.00 . A A . 140 ASP HB3 1 1
20 62920 1 1 140 ASP N N -62.511 -21.810 -37.378 1.00 . A A . 140 ASP N 1 1
20 62921 1 1 140 ASP O O -60.040 -22.863 -37.697 1.00 . A A . 140 ASP O 1 1
20 62922 1 1 140 ASP OD1 O -63.972 -22.108 -33.629 1.00 . A A . 140 ASP OD1 1 1
20 62923 1 1 140 ASP OD2 O -62.604 -20.418 -33.950 1.00 . A A . 140 ASP OD2 1 1
20 62924 1 1 141 ILE C C -57.391 -23.417 -35.058 1.00 . A A . 141 ILE C 1 1
20 62925 1 1 141 ILE CA C -57.839 -22.382 -36.085 1.00 . A A . 141 ILE CA 1 1
20 62926 1 1 141 ILE CB C -56.851 -21.200 -36.071 1.00 . A A . 141 ILE CB 1 1
20 62927 1 1 141 ILE CD1 C -54.627 -20.529 -37.110 1.00 . A A . 141 ILE CD1 1 1
20 62928 1 1 141 ILE CG1 C -55.473 -21.654 -36.556 1.00 . A A . 141 ILE CG1 1 1
20 62929 1 1 141 ILE CG2 C -56.757 -20.605 -34.674 1.00 . A A . 141 ILE CG2 1 1
20 62930 1 1 141 ILE H H -59.390 -21.423 -35.013 1.00 . A A . 141 ILE H 1 1
20 62931 1 1 141 ILE HA H -57.817 -22.832 -37.067 1.00 . A A . 141 ILE HA 1 1
20 62932 1 1 141 ILE HB H -57.227 -20.439 -36.736 1.00 . A A . 141 ILE HB 1 1
20 62933 1 1 141 ILE HD11 H -55.250 -19.858 -37.682 1.00 . A A . 141 ILE HD11 1 1
20 62934 1 1 141 ILE HD12 H -54.169 -19.988 -36.294 1.00 . A A . 141 ILE HD12 1 1
20 62935 1 1 141 ILE HD13 H -53.857 -20.937 -37.748 1.00 . A A . 141 ILE HD13 1 1
20 62936 1 1 141 ILE HG12 H -54.936 -22.097 -35.732 1.00 . A A . 141 ILE HG12 1 1
20 62937 1 1 141 ILE HG13 H -55.599 -22.390 -37.337 1.00 . A A . 141 ILE HG13 1 1
20 62938 1 1 141 ILE HG21 H -56.519 -19.554 -34.746 1.00 . A A . 141 ILE HG21 1 1
20 62939 1 1 141 ILE HG22 H -57.702 -20.726 -34.166 1.00 . A A . 141 ILE HG22 1 1
20 62940 1 1 141 ILE HG23 H -55.982 -21.112 -34.118 1.00 . A A . 141 ILE HG23 1 1
20 62941 1 1 141 ILE N N -59.203 -21.939 -35.824 1.00 . A A . 141 ILE N 1 1
20 62942 1 1 141 ILE O O -57.847 -23.411 -33.914 1.00 . A A . 141 ILE O 1 1
20 62943 1 1 142 LYS C C -54.469 -25.216 -34.420 1.00 . A A . 142 LYS C 1 1
20 62944 1 1 142 LYS CA C -55.978 -25.344 -34.589 1.00 . A A . 142 LYS CA 1 1
20 62945 1 1 142 LYS CB C -56.326 -26.728 -35.143 1.00 . A A . 142 LYS CB 1 1
20 62946 1 1 142 LYS CD C -55.789 -27.932 -33.003 1.00 . A A . 142 LYS CD 1 1
20 62947 1 1 142 LYS CE C -57.183 -28.459 -32.701 1.00 . A A . 142 LYS CE 1 1
20 62948 1 1 142 LYS CG C -55.536 -27.855 -34.500 1.00 . A A . 142 LYS CG 1 1
20 62949 1 1 142 LYS H H -56.166 -24.257 -36.397 1.00 . A A . 142 LYS H 1 1
20 62950 1 1 142 LYS HA H -56.449 -25.222 -33.625 1.00 . A A . 142 LYS HA 1 1
20 62951 1 1 142 LYS HB2 H -57.377 -26.915 -34.978 1.00 . A A . 142 LYS HB2 1 1
20 62952 1 1 142 LYS HB3 H -56.128 -26.738 -36.205 1.00 . A A . 142 LYS HB3 1 1
20 62953 1 1 142 LYS HD2 H -55.062 -28.594 -32.558 1.00 . A A . 142 LYS HD2 1 1
20 62954 1 1 142 LYS HD3 H -55.687 -26.943 -32.579 1.00 . A A . 142 LYS HD3 1 1
20 62955 1 1 142 LYS HE2 H -57.847 -28.162 -33.498 1.00 . A A . 142 LYS HE2 1 1
20 62956 1 1 142 LYS HE3 H -57.143 -29.536 -32.648 1.00 . A A . 142 LYS HE3 1 1
20 62957 1 1 142 LYS HG2 H -55.828 -28.792 -34.952 1.00 . A A . 142 LYS HG2 1 1
20 62958 1 1 142 LYS HG3 H -54.481 -27.685 -34.669 1.00 . A A . 142 LYS HG3 1 1
20 62959 1 1 142 LYS HZ1 H -56.970 -27.975 -30.680 1.00 . A A . 142 LYS HZ1 1 1
20 62960 1 1 142 LYS HZ2 H -58.007 -26.940 -31.526 1.00 . A A . 142 LYS HZ2 1 1
20 62961 1 1 142 LYS HZ3 H -58.525 -28.493 -31.100 1.00 . A A . 142 LYS HZ3 1 1
20 62962 1 1 142 LYS N N -56.493 -24.303 -35.473 1.00 . A A . 142 LYS N 1 1
20 62963 1 1 142 LYS NZ N -57.708 -27.929 -31.412 1.00 . A A . 142 LYS NZ 1 1
20 62964 1 1 142 LYS O O -53.708 -25.439 -35.363 1.00 . A A . 142 LYS O 1 1
20 62965 1 1 143 ASP C C -51.905 -26.051 -32.977 1.00 . A A . 143 ASP C 1 1
20 62966 1 1 143 ASP CA C -52.620 -24.706 -32.921 1.00 . A A . 143 ASP CA 1 1
20 62967 1 1 143 ASP CB C -52.429 -24.069 -31.543 1.00 . A A . 143 ASP CB 1 1
20 62968 1 1 143 ASP CG C -52.382 -25.098 -30.431 1.00 . A A . 143 ASP CG 1 1
20 62969 1 1 143 ASP H H -54.696 -24.696 -32.504 1.00 . A A . 143 ASP H 1 1
20 62970 1 1 143 ASP HA H -52.196 -24.055 -33.671 1.00 . A A . 143 ASP HA 1 1
20 62971 1 1 143 ASP HB2 H -51.500 -23.516 -31.536 1.00 . A A . 143 ASP HB2 1 1
20 62972 1 1 143 ASP HB3 H -53.248 -23.392 -31.350 1.00 . A A . 143 ASP HB3 1 1
20 62973 1 1 143 ASP N N -54.041 -24.860 -33.214 1.00 . A A . 143 ASP N 1 1
20 62974 1 1 143 ASP O O -52.492 -27.064 -33.360 1.00 . A A . 143 ASP O 1 1
20 62975 1 1 143 ASP OD1 O -51.267 -25.453 -29.997 1.00 . A A . 143 ASP OD1 1 1
20 62976 1 1 143 ASP OD2 O -53.462 -25.547 -29.994 1.00 . A A . 143 ASP OD2 1 1
20 62977 1 1 144 LYS C C -48.497 -27.056 -31.901 1.00 . A A . 144 LYS C 1 1
20 62978 1 1 144 LYS CA C -49.836 -27.277 -32.599 1.00 . A A . 144 LYS CA 1 1
20 62979 1 1 144 LYS CB C -49.602 -27.751 -34.034 1.00 . A A . 144 LYS CB 1 1
20 62980 1 1 144 LYS CD C -51.293 -29.538 -34.544 1.00 . A A . 144 LYS CD 1 1
20 62981 1 1 144 LYS CE C -52.042 -30.018 -33.311 1.00 . A A . 144 LYS CE 1 1
20 62982 1 1 144 LYS CG C -49.836 -29.240 -34.230 1.00 . A A . 144 LYS CG 1 1
20 62983 1 1 144 LYS H H -50.220 -25.217 -32.298 1.00 . A A . 144 LYS H 1 1
20 62984 1 1 144 LYS HA H -50.386 -28.036 -32.063 1.00 . A A . 144 LYS HA 1 1
20 62985 1 1 144 LYS HB2 H -50.270 -27.214 -34.692 1.00 . A A . 144 LYS HB2 1 1
20 62986 1 1 144 LYS HB3 H -48.581 -27.529 -34.313 1.00 . A A . 144 LYS HB3 1 1
20 62987 1 1 144 LYS HD2 H -51.765 -28.639 -34.911 1.00 . A A . 144 LYS HD2 1 1
20 62988 1 1 144 LYS HD3 H -51.337 -30.306 -35.303 1.00 . A A . 144 LYS HD3 1 1
20 62989 1 1 144 LYS HE2 H -51.961 -29.266 -32.541 1.00 . A A . 144 LYS HE2 1 1
20 62990 1 1 144 LYS HE3 H -53.083 -30.156 -33.569 1.00 . A A . 144 LYS HE3 1 1
20 62991 1 1 144 LYS HG2 H -49.224 -29.588 -35.048 1.00 . A A . 144 LYS HG2 1 1
20 62992 1 1 144 LYS HG3 H -49.559 -29.760 -33.324 1.00 . A A . 144 LYS HG3 1 1
20 62993 1 1 144 LYS HZ1 H -50.675 -31.121 -32.181 1.00 . A A . 144 LYS HZ1 1 1
20 62994 1 1 144 LYS HZ2 H -52.222 -31.804 -32.244 1.00 . A A . 144 LYS HZ2 1 1
20 62995 1 1 144 LYS HZ3 H -51.197 -31.908 -33.586 1.00 . A A . 144 LYS HZ3 1 1
20 62996 1 1 144 LYS N N -50.633 -26.056 -32.593 1.00 . A A . 144 LYS N 1 1
20 62997 1 1 144 LYS NZ N -51.496 -31.303 -32.794 1.00 . A A . 144 LYS NZ 1 1
20 62998 1 1 144 LYS O O -48.090 -25.919 -31.666 1.00 . A A . 144 LYS O 1 1
20 62999 1 1 145 TRP C C -45.507 -28.987 -31.582 1.00 . A A . 145 TRP C 1 1
20 63000 1 1 145 TRP CA C -46.525 -28.074 -30.905 1.00 . A A . 145 TRP CA 1 1
20 63001 1 1 145 TRP CB C -46.668 -28.455 -29.430 1.00 . A A . 145 TRP CB 1 1
20 63002 1 1 145 TRP CD1 C -46.529 -30.998 -29.150 1.00 . A A . 145 TRP CD1 1 1
20 63003 1 1 145 TRP CD2 C -48.610 -30.175 -29.065 1.00 . A A . 145 TRP CD2 1 1
20 63004 1 1 145 TRP CE2 C -48.673 -31.572 -28.899 1.00 . A A . 145 TRP CE2 1 1
20 63005 1 1 145 TRP CE3 C -49.799 -29.441 -29.045 1.00 . A A . 145 TRP CE3 1 1
20 63006 1 1 145 TRP CG C -47.230 -29.828 -29.223 1.00 . A A . 145 TRP CG 1 1
20 63007 1 1 145 TRP CH2 C -51.025 -31.503 -28.702 1.00 . A A . 145 TRP CH2 1 1
20 63008 1 1 145 TRP CZ2 C -49.877 -32.246 -28.717 1.00 . A A . 145 TRP CZ2 1 1
20 63009 1 1 145 TRP CZ3 C -50.993 -30.111 -28.865 1.00 . A A . 145 TRP CZ3 1 1
20 63010 1 1 145 TRP H H -48.196 -29.029 -31.789 1.00 . A A . 145 TRP H 1 1
20 63011 1 1 145 TRP HA H -46.177 -27.055 -30.972 1.00 . A A . 145 TRP HA 1 1
20 63012 1 1 145 TRP HB2 H -45.697 -28.417 -28.960 1.00 . A A . 145 TRP HB2 1 1
20 63013 1 1 145 TRP HB3 H -47.326 -27.749 -28.946 1.00 . A A . 145 TRP HB3 1 1
20 63014 1 1 145 TRP HD1 H -45.456 -31.071 -29.236 1.00 . A A . 145 TRP HD1 1 1
20 63015 1 1 145 TRP HE1 H -47.129 -32.992 -28.869 1.00 . A A . 145 TRP HE1 1 1
20 63016 1 1 145 TRP HE3 H -49.794 -28.368 -29.169 1.00 . A A . 145 TRP HE3 1 1
20 63017 1 1 145 TRP HH2 H -51.981 -31.985 -28.564 1.00 . A A . 145 TRP HH2 1 1
20 63018 1 1 145 TRP HZ2 H -49.919 -33.319 -28.590 1.00 . A A . 145 TRP HZ2 1 1
20 63019 1 1 145 TRP HZ3 H -51.922 -29.561 -28.847 1.00 . A A . 145 TRP HZ3 1 1
20 63020 1 1 145 TRP N N -47.819 -28.150 -31.574 1.00 . A A . 145 TRP N 1 1
20 63021 1 1 145 TRP NE1 N -47.391 -32.052 -28.955 1.00 . A A . 145 TRP NE1 1 1
20 63022 1 1 145 TRP O O -45.873 -29.976 -32.216 1.00 . A A . 145 TRP O 1 1
20 63023 1 1 146 ALA C C -41.793 -28.856 -31.701 1.00 . A A . 146 ALA C 1 1
20 63024 1 1 146 ALA CA C -43.161 -29.438 -32.040 1.00 . A A . 146 ALA CA 1 1
20 63025 1 1 146 ALA CB C -43.343 -29.519 -33.548 1.00 . A A . 146 ALA CB 1 1
20 63026 1 1 146 ALA H H -44.002 -27.848 -30.926 1.00 . A A . 146 ALA H 1 1
20 63027 1 1 146 ALA HA H -43.224 -30.440 -31.640 1.00 . A A . 146 ALA HA 1 1
20 63028 1 1 146 ALA HB1 H -43.753 -30.483 -33.810 1.00 . A A . 146 ALA HB1 1 1
20 63029 1 1 146 ALA HB2 H -44.018 -28.741 -33.871 1.00 . A A . 146 ALA HB2 1 1
20 63030 1 1 146 ALA HB3 H -42.387 -29.391 -34.034 1.00 . A A . 146 ALA HB3 1 1
20 63031 1 1 146 ALA N N -44.230 -28.648 -31.443 1.00 . A A . 146 ALA N 1 1
20 63032 1 1 146 ALA O O -41.670 -27.713 -31.259 1.00 . A A . 146 ALA O 1 1
20 63033 1 1 147 PRO C C -38.868 -28.179 -32.607 1.00 . A A . 147 PRO C 1 1
20 63034 1 1 147 PRO CA C -39.361 -29.243 -31.632 1.00 . A A . 147 PRO CA 1 1
20 63035 1 1 147 PRO CB C -38.559 -30.536 -31.802 1.00 . A A . 147 PRO CB 1 1
20 63036 1 1 147 PRO CD C -40.811 -31.032 -32.432 1.00 . A A . 147 PRO CD 1 1
20 63037 1 1 147 PRO CG C -39.376 -31.369 -32.730 1.00 . A A . 147 PRO CG 1 1
20 63038 1 1 147 PRO HA H -39.251 -28.880 -30.620 1.00 . A A . 147 PRO HA 1 1
20 63039 1 1 147 PRO HB2 H -37.590 -30.309 -32.222 1.00 . A A . 147 PRO HB2 1 1
20 63040 1 1 147 PRO HB3 H -38.439 -31.018 -30.843 1.00 . A A . 147 PRO HB3 1 1
20 63041 1 1 147 PRO HD2 H -41.402 -31.071 -33.336 1.00 . A A . 147 PRO HD2 1 1
20 63042 1 1 147 PRO HD3 H -41.210 -31.707 -31.689 1.00 . A A . 147 PRO HD3 1 1
20 63043 1 1 147 PRO HG2 H -39.137 -31.121 -33.752 1.00 . A A . 147 PRO HG2 1 1
20 63044 1 1 147 PRO HG3 H -39.190 -32.416 -32.542 1.00 . A A . 147 PRO HG3 1 1
20 63045 1 1 147 PRO N N -40.739 -29.658 -31.909 1.00 . A A . 147 PRO N 1 1
20 63046 1 1 147 PRO O O -39.518 -27.899 -33.614 1.00 . A A . 147 PRO O 1 1
20 63047 1 1 148 ALA C C -35.675 -26.308 -32.792 1.00 . A A . 148 ALA C 1 1
20 63048 1 1 148 ALA CA C -37.136 -26.560 -33.153 1.00 . A A . 148 ALA CA 1 1
20 63049 1 1 148 ALA CB C -37.939 -25.272 -33.045 1.00 . A A . 148 ALA CB 1 1
20 63050 1 1 148 ALA H H -37.245 -27.858 -31.485 1.00 . A A . 148 ALA H 1 1
20 63051 1 1 148 ALA HA H -37.189 -26.903 -34.177 1.00 . A A . 148 ALA HA 1 1
20 63052 1 1 148 ALA HB1 H -37.817 -24.695 -33.949 1.00 . A A . 148 ALA HB1 1 1
20 63053 1 1 148 ALA HB2 H -38.983 -25.510 -32.907 1.00 . A A . 148 ALA HB2 1 1
20 63054 1 1 148 ALA HB3 H -37.585 -24.699 -32.200 1.00 . A A . 148 ALA HB3 1 1
20 63055 1 1 148 ALA N N -37.716 -27.591 -32.302 1.00 . A A . 148 ALA N 1 1
20 63056 1 1 148 ALA O O -35.260 -26.531 -31.655 1.00 . A A . 148 ALA O 1 1
20 63057 1 1 149 PHE C C -33.169 -24.103 -33.868 1.00 . A A . 149 PHE C 1 1
20 63058 1 1 149 PHE CA C -33.487 -25.561 -33.552 1.00 . A A . 149 PHE CA 1 1
20 63059 1 1 149 PHE CB C -32.625 -26.482 -34.417 1.00 . A A . 149 PHE CB 1 1
20 63060 1 1 149 PHE CD1 C -31.390 -25.135 -36.136 1.00 . A A . 149 PHE CD1 1 1
20 63061 1 1 149 PHE CD2 C -33.312 -26.363 -36.828 1.00 . A A . 149 PHE CD2 1 1
20 63062 1 1 149 PHE CE1 C -31.214 -24.674 -37.427 1.00 . A A . 149 PHE CE1 1 1
20 63063 1 1 149 PHE CE2 C -33.142 -25.906 -38.121 1.00 . A A . 149 PHE CE2 1 1
20 63064 1 1 149 PHE CG C -32.438 -25.984 -35.821 1.00 . A A . 149 PHE CG 1 1
20 63065 1 1 149 PHE CZ C -32.092 -25.060 -38.421 1.00 . A A . 149 PHE CZ 1 1
20 63066 1 1 149 PHE H H -35.292 -25.684 -34.653 1.00 . A A . 149 PHE H 1 1
20 63067 1 1 149 PHE HA H -33.267 -25.748 -32.512 1.00 . A A . 149 PHE HA 1 1
20 63068 1 1 149 PHE HB2 H -31.649 -26.578 -33.967 1.00 . A A . 149 PHE HB2 1 1
20 63069 1 1 149 PHE HB3 H -33.090 -27.455 -34.468 1.00 . A A . 149 PHE HB3 1 1
20 63070 1 1 149 PHE HD1 H -30.702 -24.832 -35.359 1.00 . A A . 149 PHE HD1 1 1
20 63071 1 1 149 PHE HD2 H -34.134 -27.025 -36.595 1.00 . A A . 149 PHE HD2 1 1
20 63072 1 1 149 PHE HE1 H -30.393 -24.012 -37.658 1.00 . A A . 149 PHE HE1 1 1
20 63073 1 1 149 PHE HE2 H -33.830 -26.210 -38.896 1.00 . A A . 149 PHE HE2 1 1
20 63074 1 1 149 PHE HZ H -31.958 -24.702 -39.430 1.00 . A A . 149 PHE HZ 1 1
20 63075 1 1 149 PHE N N -34.902 -25.842 -33.766 1.00 . A A . 149 PHE N 1 1
20 63076 1 1 149 PHE O O -33.670 -23.544 -34.843 1.00 . A A . 149 PHE O 1 1
20 63077 1 1 150 GLN C C -30.432 -21.936 -33.144 1.00 . A A . 150 GLN C 1 1
20 63078 1 1 150 GLN CA C -31.946 -22.099 -33.224 1.00 . A A . 150 GLN CA 1 1
20 63079 1 1 150 GLN CB C -32.623 -21.214 -32.176 1.00 . A A . 150 GLN CB 1 1
20 63080 1 1 150 GLN CD C -30.796 -20.411 -30.625 1.00 . A A . 150 GLN CD 1 1
20 63081 1 1 150 GLN CG C -31.997 -21.321 -30.794 1.00 . A A . 150 GLN CG 1 1
20 63082 1 1 150 GLN H H -31.965 -23.990 -32.276 1.00 . A A . 150 GLN H 1 1
20 63083 1 1 150 GLN HA H -32.277 -21.794 -34.206 1.00 . A A . 150 GLN HA 1 1
20 63084 1 1 150 GLN HB2 H -32.561 -20.184 -32.496 1.00 . A A . 150 GLN HB2 1 1
20 63085 1 1 150 GLN HB3 H -33.662 -21.497 -32.099 1.00 . A A . 150 GLN HB3 1 1
20 63086 1 1 150 GLN HE21 H -31.854 -18.855 -31.266 1.00 . A A . 150 GLN HE21 1 1
20 63087 1 1 150 GLN HE22 H -30.211 -18.525 -30.843 1.00 . A A . 150 GLN HE22 1 1
20 63088 1 1 150 GLN HG2 H -32.738 -21.054 -30.055 1.00 . A A . 150 GLN HG2 1 1
20 63089 1 1 150 GLN HG3 H -31.683 -22.342 -30.634 1.00 . A A . 150 GLN HG3 1 1
20 63090 1 1 150 GLN N N -32.332 -23.492 -33.034 1.00 . A A . 150 GLN N 1 1
20 63091 1 1 150 GLN NE2 N -30.971 -19.135 -30.944 1.00 . A A . 150 GLN NE2 1 1
20 63092 1 1 150 GLN O O -29.710 -22.888 -32.843 1.00 . A A . 150 GLN O 1 1
20 63093 1 1 150 GLN OE1 O -29.723 -20.852 -30.212 1.00 . A A . 150 GLN OE1 1 1
20 63094 1 1 151 VAL C C -28.273 -18.944 -33.204 1.00 . A A . 151 VAL C 1 1
20 63095 1 1 151 VAL CA C -28.528 -20.438 -33.373 1.00 . A A . 151 VAL CA 1 1
20 63096 1 1 151 VAL CB C -27.820 -20.927 -34.650 1.00 . A A . 151 VAL CB 1 1
20 63097 1 1 151 VAL CG1 C -28.271 -20.118 -35.855 1.00 . A A . 151 VAL CG1 1 1
20 63098 1 1 151 VAL CG2 C -26.309 -20.851 -34.483 1.00 . A A . 151 VAL CG2 1 1
20 63099 1 1 151 VAL H H -30.582 -20.007 -33.649 1.00 . A A . 151 VAL H 1 1
20 63100 1 1 151 VAL HA H -28.107 -20.963 -32.529 1.00 . A A . 151 VAL HA 1 1
20 63101 1 1 151 VAL HB H -28.090 -21.959 -34.815 1.00 . A A . 151 VAL HB 1 1
20 63102 1 1 151 VAL HG11 H -29.320 -19.881 -35.757 1.00 . A A . 151 VAL HG11 1 1
20 63103 1 1 151 VAL HG12 H -27.699 -19.203 -35.911 1.00 . A A . 151 VAL HG12 1 1
20 63104 1 1 151 VAL HG13 H -28.115 -20.695 -36.756 1.00 . A A . 151 VAL HG13 1 1
20 63105 1 1 151 VAL HG21 H -25.829 -21.176 -35.394 1.00 . A A . 151 VAL HG21 1 1
20 63106 1 1 151 VAL HG22 H -26.021 -19.833 -34.267 1.00 . A A . 151 VAL HG22 1 1
20 63107 1 1 151 VAL HG23 H -26.005 -21.491 -33.667 1.00 . A A . 151 VAL HG23 1 1
20 63108 1 1 151 VAL N N -29.957 -20.725 -33.415 1.00 . A A . 151 VAL N 1 1
20 63109 1 1 151 VAL O O -29.037 -18.114 -33.694 1.00 . A A . 151 VAL O 1 1
20 63110 1 1 152 GLY C C -25.719 -17.043 -31.294 1.00 . A A . 152 GLY C 1 1
20 63111 1 1 152 GLY CA C -26.853 -17.216 -32.285 1.00 . A A . 152 GLY CA 1 1
20 63112 1 1 152 GLY H H -26.618 -19.314 -32.139 1.00 . A A . 152 GLY H 1 1
20 63113 1 1 152 GLY HA2 H -26.565 -16.773 -33.226 1.00 . A A . 152 GLY HA2 1 1
20 63114 1 1 152 GLY HA3 H -27.726 -16.701 -31.909 1.00 . A A . 152 GLY HA3 1 1
20 63115 1 1 152 GLY N N -27.191 -18.609 -32.507 1.00 . A A . 152 GLY N 1 1
20 63116 1 1 152 GLY O O -24.938 -17.968 -31.067 1.00 . A A . 152 GLY O 1 1
20 63117 1 1 153 LEU C C -24.980 -14.403 -28.829 1.00 . A A . 153 LEU C 1 1
20 63118 1 1 153 LEU CA C -24.579 -15.567 -29.731 1.00 . A A . 153 LEU CA 1 1
20 63119 1 1 153 LEU CB C -23.267 -15.242 -30.448 1.00 . A A . 153 LEU CB 1 1
20 63120 1 1 153 LEU CD1 C -21.841 -13.401 -31.374 1.00 . A A . 153 LEU CD1 1 1
20 63121 1 1 153 LEU CD2 C -23.832 -14.202 -32.658 1.00 . A A . 153 LEU CD2 1 1
20 63122 1 1 153 LEU CG C -23.254 -13.955 -31.273 1.00 . A A . 153 LEU CG 1 1
20 63123 1 1 153 LEU H H -26.278 -15.160 -30.925 1.00 . A A . 153 LEU H 1 1
20 63124 1 1 153 LEU HA H -24.439 -16.447 -29.122 1.00 . A A . 153 LEU HA 1 1
20 63125 1 1 153 LEU HB2 H -22.492 -15.164 -29.701 1.00 . A A . 153 LEU HB2 1 1
20 63126 1 1 153 LEU HB3 H -23.042 -16.065 -31.112 1.00 . A A . 153 LEU HB3 1 1
20 63127 1 1 153 LEU HD11 H -21.248 -14.042 -32.010 1.00 . A A . 153 LEU HD11 1 1
20 63128 1 1 153 LEU HD12 H -21.873 -12.407 -31.795 1.00 . A A . 153 LEU HD12 1 1
20 63129 1 1 153 LEU HD13 H -21.398 -13.362 -30.390 1.00 . A A . 153 LEU HD13 1 1
20 63130 1 1 153 LEU HD21 H -24.910 -14.152 -32.612 1.00 . A A . 153 LEU HD21 1 1
20 63131 1 1 153 LEU HD22 H -23.464 -13.452 -33.342 1.00 . A A . 153 LEU HD22 1 1
20 63132 1 1 153 LEU HD23 H -23.532 -15.181 -33.004 1.00 . A A . 153 LEU HD23 1 1
20 63133 1 1 153 LEU HG H -23.867 -13.213 -30.781 1.00 . A A . 153 LEU HG 1 1
20 63134 1 1 153 LEU N N -25.627 -15.858 -30.703 1.00 . A A . 153 LEU N 1 1
20 63135 1 1 153 LEU O O -25.953 -13.700 -29.103 1.00 . A A . 153 LEU O 1 1
20 63136 1 1 154 ARG C C -23.335 -12.143 -26.758 1.00 . A A . 154 ARG C 1 1
20 63137 1 1 154 ARG CA C -24.498 -13.128 -26.814 1.00 . A A . 154 ARG CA 1 1
20 63138 1 1 154 ARG CB C -24.766 -13.695 -25.418 1.00 . A A . 154 ARG CB 1 1
20 63139 1 1 154 ARG CD C -25.084 -11.509 -24.220 1.00 . A A . 154 ARG CD 1 1
20 63140 1 1 154 ARG CG C -24.281 -12.799 -24.293 1.00 . A A . 154 ARG CG 1 1
20 63141 1 1 154 ARG CZ C -27.218 -12.324 -23.314 1.00 . A A . 154 ARG CZ 1 1
20 63142 1 1 154 ARG H H -23.461 -14.801 -27.591 1.00 . A A . 154 ARG H 1 1
20 63143 1 1 154 ARG HA H -25.380 -12.606 -27.156 1.00 . A A . 154 ARG HA 1 1
20 63144 1 1 154 ARG HB2 H -25.830 -13.841 -25.300 1.00 . A A . 154 ARG HB2 1 1
20 63145 1 1 154 ARG HB3 H -24.269 -14.649 -25.330 1.00 . A A . 154 ARG HB3 1 1
20 63146 1 1 154 ARG HD2 H -24.859 -11.012 -23.289 1.00 . A A . 154 ARG HD2 1 1
20 63147 1 1 154 ARG HD3 H -24.795 -10.875 -25.045 1.00 . A A . 154 ARG HD3 1 1
20 63148 1 1 154 ARG HE H -26.989 -11.484 -25.108 1.00 . A A . 154 ARG HE 1 1
20 63149 1 1 154 ARG HG2 H -24.382 -13.325 -23.355 1.00 . A A . 154 ARG HG2 1 1
20 63150 1 1 154 ARG HG3 H -23.242 -12.556 -24.460 1.00 . A A . 154 ARG HG3 1 1
20 63151 1 1 154 ARG HH11 H -25.630 -12.559 -22.089 1.00 . A A . 154 ARG HH11 1 1
20 63152 1 1 154 ARG HH12 H -27.142 -13.128 -21.462 1.00 . A A . 154 ARG HH12 1 1
20 63153 1 1 154 ARG HH21 H -28.984 -12.231 -24.294 1.00 . A A . 154 ARG HH21 1 1
20 63154 1 1 154 ARG HH22 H -29.049 -12.942 -22.717 1.00 . A A . 154 ARG HH22 1 1
20 63155 1 1 154 ARG N N -24.223 -14.206 -27.755 1.00 . A A . 154 ARG N 1 1
20 63156 1 1 154 ARG NE N -26.522 -11.755 -24.292 1.00 . A A . 154 ARG NE 1 1
20 63157 1 1 154 ARG NH1 N -26.614 -12.702 -22.197 1.00 . A A . 154 ARG NH1 1 1
20 63158 1 1 154 ARG NH2 N -28.525 -12.514 -23.454 1.00 . A A . 154 ARG NH2 1 1
20 63159 1 1 154 ARG O O -22.206 -12.517 -26.435 1.00 . A A . 154 ARG O 1 1
20 63160 1 1 155 TYR C C -22.893 -8.793 -26.007 1.00 . A A . 155 TYR C 1 1
20 63161 1 1 155 TYR CA C -22.591 -9.846 -27.068 1.00 . A A . 155 TYR CA 1 1
20 63162 1 1 155 TYR CB C -22.491 -9.186 -28.445 1.00 . A A . 155 TYR CB 1 1
20 63163 1 1 155 TYR CD1 C -20.006 -9.522 -28.738 1.00 . A A . 155 TYR CD1 1 1
20 63164 1 1 155 TYR CD2 C -20.899 -7.344 -29.114 1.00 . A A . 155 TYR CD2 1 1
20 63165 1 1 155 TYR CE1 C -18.739 -9.059 -29.034 1.00 . A A . 155 TYR CE1 1 1
20 63166 1 1 155 TYR CE2 C -19.635 -6.874 -29.413 1.00 . A A . 155 TYR CE2 1 1
20 63167 1 1 155 TYR CG C -21.106 -8.675 -28.771 1.00 . A A . 155 TYR CG 1 1
20 63168 1 1 155 TYR CZ C -18.559 -7.734 -29.373 1.00 . A A . 155 TYR CZ 1 1
20 63169 1 1 155 TYR H H -24.533 -10.648 -27.328 1.00 . A A . 155 TYR H 1 1
20 63170 1 1 155 TYR HA H -21.647 -10.316 -26.836 1.00 . A A . 155 TYR HA 1 1
20 63171 1 1 155 TYR HB2 H -22.767 -9.904 -29.202 1.00 . A A . 155 TYR HB2 1 1
20 63172 1 1 155 TYR HB3 H -23.172 -8.349 -28.484 1.00 . A A . 155 TYR HB3 1 1
20 63173 1 1 155 TYR HD1 H -20.150 -10.559 -28.472 1.00 . A A . 155 TYR HD1 1 1
20 63174 1 1 155 TYR HD2 H -21.744 -6.672 -29.144 1.00 . A A . 155 TYR HD2 1 1
20 63175 1 1 155 TYR HE1 H -17.895 -9.733 -29.003 1.00 . A A . 155 TYR HE1 1 1
20 63176 1 1 155 TYR HE2 H -19.493 -5.836 -29.678 1.00 . A A . 155 TYR HE2 1 1
20 63177 1 1 155 TYR HH H -17.015 -6.654 -28.988 1.00 . A A . 155 TYR HH 1 1
20 63178 1 1 155 TYR N N -23.615 -10.885 -27.078 1.00 . A A . 155 TYR N 1 1
20 63179 1 1 155 TYR O O -23.978 -8.775 -25.426 1.00 . A A . 155 TYR O 1 1
20 63180 1 1 155 TYR OH O -17.298 -7.268 -29.670 1.00 . A A . 155 TYR OH 1 1
20 63181 1 1 156 ASP C C -21.897 -5.485 -25.407 1.00 . A A . 156 ASP C 1 1
20 63182 1 1 156 ASP CA C -22.087 -6.859 -24.771 1.00 . A A . 156 ASP CA 1 1
20 63183 1 1 156 ASP CB C -21.090 -7.045 -23.625 1.00 . A A . 156 ASP CB 1 1
20 63184 1 1 156 ASP CG C -19.719 -7.472 -24.114 1.00 . A A . 156 ASP CG 1 1
20 63185 1 1 156 ASP H H -21.083 -7.984 -26.256 1.00 . A A . 156 ASP H 1 1
20 63186 1 1 156 ASP HA H -23.090 -6.923 -24.376 1.00 . A A . 156 ASP HA 1 1
20 63187 1 1 156 ASP HB2 H -20.986 -6.113 -23.090 1.00 . A A . 156 ASP HB2 1 1
20 63188 1 1 156 ASP HB3 H -21.464 -7.803 -22.951 1.00 . A A . 156 ASP HB3 1 1
20 63189 1 1 156 ASP N N -21.926 -7.917 -25.760 1.00 . A A . 156 ASP N 1 1
20 63190 1 1 156 ASP O O -20.769 -5.038 -25.617 1.00 . A A . 156 ASP O 1 1
20 63191 1 1 156 ASP OD1 O -18.822 -6.607 -24.192 1.00 . A A . 156 ASP OD1 1 1
20 63192 1 1 156 ASP OD2 O -19.545 -8.670 -24.419 1.00 . A A . 156 ASP OD2 1 1
20 63193 1 1 157 LEU C C -23.246 -2.412 -25.298 1.00 . A A . 157 LEU C 1 1
20 63194 1 1 157 LEU CA C -22.962 -3.501 -26.328 1.00 . A A . 157 LEU CA 1 1
20 63195 1 1 157 LEU CB C -23.975 -3.413 -27.471 1.00 . A A . 157 LEU CB 1 1
20 63196 1 1 157 LEU CD1 C -24.441 -2.614 -29.801 1.00 . A A . 157 LEU CD1 1 1
20 63197 1 1 157 LEU CD2 C -24.241 -0.964 -27.932 1.00 . A A . 157 LEU CD2 1 1
20 63198 1 1 157 LEU CG C -23.748 -2.293 -28.486 1.00 . A A . 157 LEU CG 1 1
20 63199 1 1 157 LEU H H -23.876 -5.232 -25.523 1.00 . A A . 157 LEU H 1 1
20 63200 1 1 157 LEU HA H -21.969 -3.353 -26.726 1.00 . A A . 157 LEU HA 1 1
20 63201 1 1 157 LEU HB2 H -23.953 -4.352 -28.004 1.00 . A A . 157 LEU HB2 1 1
20 63202 1 1 157 LEU HB3 H -24.954 -3.272 -27.034 1.00 . A A . 157 LEU HB3 1 1
20 63203 1 1 157 LEU HD11 H -23.834 -2.264 -30.622 1.00 . A A . 157 LEU HD11 1 1
20 63204 1 1 157 LEU HD12 H -24.577 -3.684 -29.884 1.00 . A A . 157 LEU HD12 1 1
20 63205 1 1 157 LEU HD13 H -25.403 -2.126 -29.830 1.00 . A A . 157 LEU HD13 1 1
20 63206 1 1 157 LEU HD21 H -23.399 -0.312 -27.759 1.00 . A A . 157 LEU HD21 1 1
20 63207 1 1 157 LEU HD22 H -24.911 -0.504 -28.644 1.00 . A A . 157 LEU HD22 1 1
20 63208 1 1 157 LEU HD23 H -24.764 -1.133 -27.003 1.00 . A A . 157 LEU HD23 1 1
20 63209 1 1 157 LEU HG H -22.688 -2.203 -28.681 1.00 . A A . 157 LEU HG 1 1
20 63210 1 1 157 LEU N N -23.007 -4.822 -25.713 1.00 . A A . 157 LEU N 1 1
20 63211 1 1 157 LEU O O -24.392 -2.198 -24.906 1.00 . A A . 157 LEU O 1 1
20 63212 1 1 158 GLY C C -22.128 -1.148 -22.468 1.00 . A A . 158 GLY C 1 1
20 63213 1 1 158 GLY CA C -22.351 -0.665 -23.887 1.00 . A A . 158 GLY CA 1 1
20 63214 1 1 158 GLY H H -21.303 -1.939 -25.214 1.00 . A A . 158 GLY H 1 1
20 63215 1 1 158 GLY HA2 H -21.641 0.121 -24.105 1.00 . A A . 158 GLY HA2 1 1
20 63216 1 1 158 GLY HA3 H -23.352 -0.263 -23.965 1.00 . A A . 158 GLY HA3 1 1
20 63217 1 1 158 GLY N N -22.194 -1.724 -24.865 1.00 . A A . 158 GLY N 1 1
20 63218 1 1 158 GLY O O -21.516 -2.192 -22.250 1.00 . A A . 158 GLY O 1 1
20 63219 1 1 159 ASN C C -23.835 -0.948 -19.435 1.00 . A A . 159 ASN C 1 1
20 63220 1 1 159 ASN CA C -22.474 -0.741 -20.093 1.00 . A A . 159 ASN CA 1 1
20 63221 1 1 159 ASN CB C -21.697 0.349 -19.350 1.00 . A A . 159 ASN CB 1 1
20 63222 1 1 159 ASN CG C -22.194 1.742 -19.682 1.00 . A A . 159 ASN CG 1 1
20 63223 1 1 159 ASN H H -23.103 0.437 -21.736 1.00 . A A . 159 ASN H 1 1
20 63224 1 1 159 ASN HA H -21.918 -1.665 -20.043 1.00 . A A . 159 ASN HA 1 1
20 63225 1 1 159 ASN HB2 H -21.801 0.194 -18.286 1.00 . A A . 159 ASN HB2 1 1
20 63226 1 1 159 ASN HB3 H -20.653 0.284 -19.619 1.00 . A A . 159 ASN HB3 1 1
20 63227 1 1 159 ASN HD21 H -20.544 2.108 -20.730 1.00 . A A . 159 ASN HD21 1 1
20 63228 1 1 159 ASN HD22 H -21.693 3.397 -20.665 1.00 . A A . 159 ASN HD22 1 1
20 63229 1 1 159 ASN N N -22.624 -0.385 -21.499 1.00 . A A . 159 ASN N 1 1
20 63230 1 1 159 ASN ND2 N -21.396 2.490 -20.435 1.00 . A A . 159 ASN ND2 1 1
20 63231 1 1 159 ASN O O -23.998 -1.821 -18.584 1.00 . A A . 159 ASN O 1 1
20 63232 1 1 159 ASN OD1 O -23.282 2.140 -19.267 1.00 . A A . 159 ASN OD1 1 1
20 63233 1 1 160 SER C C -26.815 -1.549 -19.678 1.00 . A A . 160 SER C 1 1
20 63234 1 1 160 SER CA C -26.156 -0.230 -19.286 1.00 . A A . 160 SER CA 1 1
20 63235 1 1 160 SER CB C -27.010 0.943 -19.771 1.00 . A A . 160 SER CB 1 1
20 63236 1 1 160 SER H H -24.618 0.538 -20.521 1.00 . A A . 160 SER H 1 1
20 63237 1 1 160 SER HA H -26.077 -0.186 -18.210 1.00 . A A . 160 SER HA 1 1
20 63238 1 1 160 SER HB2 H -28.055 0.701 -19.644 1.00 . A A . 160 SER HB2 1 1
20 63239 1 1 160 SER HB3 H -26.771 1.822 -19.191 1.00 . A A . 160 SER HB3 1 1
20 63240 1 1 160 SER HG H -27.425 1.839 -21.463 1.00 . A A . 160 SER HG 1 1
20 63241 1 1 160 SER N N -24.809 -0.138 -19.838 1.00 . A A . 160 SER N 1 1
20 63242 1 1 160 SER O O -27.251 -2.317 -18.819 1.00 . A A . 160 SER O 1 1
20 63243 1 1 160 SER OG O -26.768 1.218 -21.140 1.00 . A A . 160 SER OG 1 1
20 63244 1 1 161 TRP C C -26.518 -3.786 -22.387 1.00 . A A . 161 TRP C 1 1
20 63245 1 1 161 TRP CA C -27.488 -3.032 -21.486 1.00 . A A . 161 TRP CA 1 1
20 63246 1 1 161 TRP CB C -28.773 -2.712 -22.253 1.00 . A A . 161 TRP CB 1 1
20 63247 1 1 161 TRP CD1 C -28.005 -2.300 -24.662 1.00 . A A . 161 TRP CD1 1 1
20 63248 1 1 161 TRP CD2 C -28.838 -0.490 -23.639 1.00 . A A . 161 TRP CD2 1 1
20 63249 1 1 161 TRP CE2 C -28.456 -0.132 -24.947 1.00 . A A . 161 TRP CE2 1 1
20 63250 1 1 161 TRP CE3 C -29.390 0.487 -22.808 1.00 . A A . 161 TRP CE3 1 1
20 63251 1 1 161 TRP CG C -28.542 -1.882 -23.478 1.00 . A A . 161 TRP CG 1 1
20 63252 1 1 161 TRP CH2 C -29.152 2.099 -24.602 1.00 . A A . 161 TRP CH2 1 1
20 63253 1 1 161 TRP CZ2 C -28.608 1.162 -25.439 1.00 . A A . 161 TRP CZ2 1 1
20 63254 1 1 161 TRP CZ3 C -29.541 1.770 -23.297 1.00 . A A . 161 TRP CZ3 1 1
20 63255 1 1 161 TRP H H -26.518 -1.155 -21.615 1.00 . A A . 161 TRP H 1 1
20 63256 1 1 161 TRP HA H -27.732 -3.655 -20.638 1.00 . A A . 161 TRP HA 1 1
20 63257 1 1 161 TRP HB2 H -29.242 -3.635 -22.558 1.00 . A A . 161 TRP HB2 1 1
20 63258 1 1 161 TRP HB3 H -29.445 -2.169 -21.603 1.00 . A A . 161 TRP HB3 1 1
20 63259 1 1 161 TRP HD1 H -27.675 -3.309 -24.857 1.00 . A A . 161 TRP HD1 1 1
20 63260 1 1 161 TRP HE1 H -27.606 -1.302 -26.467 1.00 . A A . 161 TRP HE1 1 1
20 63261 1 1 161 TRP HE3 H -29.697 0.253 -21.798 1.00 . A A . 161 TRP HE3 1 1
20 63262 1 1 161 TRP HH2 H -29.287 3.114 -24.942 1.00 . A A . 161 TRP HH2 1 1
20 63263 1 1 161 TRP HZ2 H -28.314 1.431 -26.443 1.00 . A A . 161 TRP HZ2 1 1
20 63264 1 1 161 TRP HZ3 H -29.966 2.539 -22.668 1.00 . A A . 161 TRP HZ3 1 1
20 63265 1 1 161 TRP N N -26.883 -1.806 -20.979 1.00 . A A . 161 TRP N 1 1
20 63266 1 1 161 TRP NE1 N -27.950 -1.253 -25.550 1.00 . A A . 161 TRP NE1 1 1
20 63267 1 1 161 TRP O O -25.443 -3.284 -22.714 1.00 . A A . 161 TRP O 1 1
20 63268 1 1 162 MET C C -26.803 -6.172 -24.942 1.00 . A A . 162 MET C 1 1
20 63269 1 1 162 MET CA C -26.067 -5.815 -23.654 1.00 . A A . 162 MET CA 1 1
20 63270 1 1 162 MET CB C -25.641 -7.092 -22.925 1.00 . A A . 162 MET CB 1 1
20 63271 1 1 162 MET CE C -26.669 -8.415 -20.259 1.00 . A A . 162 MET CE 1 1
20 63272 1 1 162 MET CG C -26.660 -8.215 -23.024 1.00 . A A . 162 MET CG 1 1
20 63273 1 1 162 MET H H -27.773 -5.340 -22.494 1.00 . A A . 162 MET H 1 1
20 63274 1 1 162 MET HA H -25.186 -5.243 -23.903 1.00 . A A . 162 MET HA 1 1
20 63275 1 1 162 MET HB2 H -24.711 -7.440 -23.349 1.00 . A A . 162 MET HB2 1 1
20 63276 1 1 162 MET HB3 H -25.490 -6.863 -21.881 1.00 . A A . 162 MET HB3 1 1
20 63277 1 1 162 MET HE1 H -27.228 -8.956 -19.510 1.00 . A A . 162 MET HE1 1 1
20 63278 1 1 162 MET HE2 H -25.698 -8.154 -19.867 1.00 . A A . 162 MET HE2 1 1
20 63279 1 1 162 MET HE3 H -27.203 -7.514 -20.524 1.00 . A A . 162 MET HE3 1 1
20 63280 1 1 162 MET HG2 H -27.651 -7.792 -22.960 1.00 . A A . 162 MET HG2 1 1
20 63281 1 1 162 MET HG3 H -26.542 -8.707 -23.978 1.00 . A A . 162 MET HG3 1 1
20 63282 1 1 162 MET N N -26.904 -4.993 -22.787 1.00 . A A . 162 MET N 1 1
20 63283 1 1 162 MET O O -27.968 -5.815 -25.122 1.00 . A A . 162 MET O 1 1
20 63284 1 1 162 MET SD S -26.471 -9.440 -21.714 1.00 . A A . 162 MET SD 1 1
20 63285 1 1 163 LEU C C -26.898 -8.795 -27.159 1.00 . A A . 163 LEU C 1 1
20 63286 1 1 163 LEU CA C -26.705 -7.283 -27.106 1.00 . A A . 163 LEU CA 1 1
20 63287 1 1 163 LEU CB C -25.819 -6.829 -28.268 1.00 . A A . 163 LEU CB 1 1
20 63288 1 1 163 LEU CD1 C -27.270 -5.816 -30.043 1.00 . A A . 163 LEU CD1 1 1
20 63289 1 1 163 LEU CD2 C -25.295 -7.208 -30.690 1.00 . A A . 163 LEU CD2 1 1
20 63290 1 1 163 LEU CG C -26.406 -7.009 -29.668 1.00 . A A . 163 LEU CG 1 1
20 63291 1 1 163 LEU H H -25.193 -7.133 -25.633 1.00 . A A . 163 LEU H 1 1
20 63292 1 1 163 LEU HA H -27.670 -6.805 -27.191 1.00 . A A . 163 LEU HA 1 1
20 63293 1 1 163 LEU HB2 H -25.607 -5.780 -28.131 1.00 . A A . 163 LEU HB2 1 1
20 63294 1 1 163 LEU HB3 H -24.897 -7.390 -28.219 1.00 . A A . 163 LEU HB3 1 1
20 63295 1 1 163 LEU HD11 H -26.648 -4.938 -30.146 1.00 . A A . 163 LEU HD11 1 1
20 63296 1 1 163 LEU HD12 H -27.771 -6.013 -30.979 1.00 . A A . 163 LEU HD12 1 1
20 63297 1 1 163 LEU HD13 H -28.005 -5.646 -29.270 1.00 . A A . 163 LEU HD13 1 1
20 63298 1 1 163 LEU HD21 H -25.662 -6.956 -31.674 1.00 . A A . 163 LEU HD21 1 1
20 63299 1 1 163 LEU HD22 H -24.460 -6.569 -30.442 1.00 . A A . 163 LEU HD22 1 1
20 63300 1 1 163 LEU HD23 H -24.975 -8.239 -30.677 1.00 . A A . 163 LEU HD23 1 1
20 63301 1 1 163 LEU HG H -27.032 -7.891 -29.679 1.00 . A A . 163 LEU HG 1 1
20 63302 1 1 163 LEU N N -26.117 -6.877 -25.833 1.00 . A A . 163 LEU N 1 1
20 63303 1 1 163 LEU O O -26.103 -9.552 -26.604 1.00 . A A . 163 LEU O 1 1
20 63304 1 1 164 ASN C C -28.855 -10.959 -29.330 1.00 . A A . 164 ASN C 1 1
20 63305 1 1 164 ASN CA C -28.256 -10.649 -27.961 1.00 . A A . 164 ASN CA 1 1
20 63306 1 1 164 ASN CB C -29.221 -11.091 -26.858 1.00 . A A . 164 ASN CB 1 1
20 63307 1 1 164 ASN CG C -29.936 -12.384 -27.199 1.00 . A A . 164 ASN CG 1 1
20 63308 1 1 164 ASN H H -28.557 -8.574 -28.255 1.00 . A A . 164 ASN H 1 1
20 63309 1 1 164 ASN HA H -27.329 -11.192 -27.854 1.00 . A A . 164 ASN HA 1 1
20 63310 1 1 164 ASN HB2 H -28.667 -11.240 -25.943 1.00 . A A . 164 ASN HB2 1 1
20 63311 1 1 164 ASN HB3 H -29.962 -10.321 -26.705 1.00 . A A . 164 ASN HB3 1 1
20 63312 1 1 164 ASN HD21 H -28.519 -13.438 -26.284 1.00 . A A . 164 ASN HD21 1 1
20 63313 1 1 164 ASN HD22 H -29.801 -14.357 -26.989 1.00 . A A . 164 ASN HD22 1 1
20 63314 1 1 164 ASN N N -27.959 -9.227 -27.833 1.00 . A A . 164 ASN N 1 1
20 63315 1 1 164 ASN ND2 N -29.361 -13.506 -26.782 1.00 . A A . 164 ASN ND2 1 1
20 63316 1 1 164 ASN O O -29.756 -10.263 -29.797 1.00 . A A . 164 ASN O 1 1
20 63317 1 1 164 ASN OD1 O -30.993 -12.373 -27.831 1.00 . A A . 164 ASN OD1 1 1
20 63318 1 1 165 SER C C -29.136 -13.905 -31.318 1.00 . A A . 165 SER C 1 1
20 63319 1 1 165 SER CA C -28.829 -12.410 -31.284 1.00 . A A . 165 SER CA 1 1
20 63320 1 1 165 SER CB C -27.793 -12.066 -32.356 1.00 . A A . 165 SER CB 1 1
20 63321 1 1 165 SER H H -27.630 -12.525 -29.542 1.00 . A A . 165 SER H 1 1
20 63322 1 1 165 SER HA H -29.738 -11.863 -31.485 1.00 . A A . 165 SER HA 1 1
20 63323 1 1 165 SER HB2 H -27.748 -10.995 -32.478 1.00 . A A . 165 SER HB2 1 1
20 63324 1 1 165 SER HB3 H -26.825 -12.434 -32.048 1.00 . A A . 165 SER HB3 1 1
20 63325 1 1 165 SER HG H -27.330 -12.906 -34.063 1.00 . A A . 165 SER HG 1 1
20 63326 1 1 165 SER N N -28.347 -12.009 -29.967 1.00 . A A . 165 SER N 1 1
20 63327 1 1 165 SER O O -28.287 -14.732 -30.984 1.00 . A A . 165 SER O 1 1
20 63328 1 1 165 SER OG O -28.132 -12.654 -33.600 1.00 . A A . 165 SER OG 1 1
20 63329 1 1 166 ASP C C -31.817 -15.828 -32.902 1.00 . A A . 166 ASP C 1 1
20 63330 1 1 166 ASP CA C -30.776 -15.636 -31.803 1.00 . A A . 166 ASP CA 1 1
20 63331 1 1 166 ASP CB C -31.342 -16.097 -30.460 1.00 . A A . 166 ASP CB 1 1
20 63332 1 1 166 ASP CG C -30.257 -16.502 -29.482 1.00 . A A . 166 ASP CG 1 1
20 63333 1 1 166 ASP H H -30.987 -13.537 -31.977 1.00 . A A . 166 ASP H 1 1
20 63334 1 1 166 ASP HA H -29.907 -16.231 -32.041 1.00 . A A . 166 ASP HA 1 1
20 63335 1 1 166 ASP HB2 H -31.913 -15.293 -30.021 1.00 . A A . 166 ASP HB2 1 1
20 63336 1 1 166 ASP HB3 H -31.990 -16.946 -30.622 1.00 . A A . 166 ASP HB3 1 1
20 63337 1 1 166 ASP N N -30.355 -14.242 -31.724 1.00 . A A . 166 ASP N 1 1
20 63338 1 1 166 ASP O O -32.680 -14.974 -33.109 1.00 . A A . 166 ASP O 1 1
20 63339 1 1 166 ASP OD1 O -30.428 -16.255 -28.269 1.00 . A A . 166 ASP OD1 1 1
20 63340 1 1 166 ASP OD2 O -29.237 -17.067 -29.929 1.00 . A A . 166 ASP OD2 1 1
20 63341 1 1 167 VAL C C -33.064 -18.729 -34.663 1.00 . A A . 167 VAL C 1 1
20 63342 1 1 167 VAL CA C -32.663 -17.258 -34.681 1.00 . A A . 167 VAL CA 1 1
20 63343 1 1 167 VAL CB C -32.063 -16.917 -36.057 1.00 . A A . 167 VAL CB 1 1
20 63344 1 1 167 VAL CG1 C -33.093 -17.131 -37.157 1.00 . A A . 167 VAL CG1 1 1
20 63345 1 1 167 VAL CG2 C -31.544 -15.487 -36.073 1.00 . A A . 167 VAL CG2 1 1
20 63346 1 1 167 VAL H H -31.020 -17.595 -33.391 1.00 . A A . 167 VAL H 1 1
20 63347 1 1 167 VAL HA H -33.548 -16.652 -34.537 1.00 . A A . 167 VAL HA 1 1
20 63348 1 1 167 VAL HB H -31.232 -17.582 -36.239 1.00 . A A . 167 VAL HB 1 1
20 63349 1 1 167 VAL HG11 H -33.581 -18.083 -37.011 1.00 . A A . 167 VAL HG11 1 1
20 63350 1 1 167 VAL HG12 H -33.827 -16.340 -37.120 1.00 . A A . 167 VAL HG12 1 1
20 63351 1 1 167 VAL HG13 H -32.599 -17.122 -38.117 1.00 . A A . 167 VAL HG13 1 1
20 63352 1 1 167 VAL HG21 H -30.707 -15.401 -35.395 1.00 . A A . 167 VAL HG21 1 1
20 63353 1 1 167 VAL HG22 H -31.226 -15.230 -37.072 1.00 . A A . 167 VAL HG22 1 1
20 63354 1 1 167 VAL HG23 H -32.330 -14.816 -35.761 1.00 . A A . 167 VAL HG23 1 1
20 63355 1 1 167 VAL N N -31.730 -16.954 -33.603 1.00 . A A . 167 VAL N 1 1
20 63356 1 1 167 VAL O O -32.212 -19.615 -34.738 1.00 . A A . 167 VAL O 1 1
20 63357 1 1 168 ARG C C -35.421 -20.751 -35.901 1.00 . A A . 168 ARG C 1 1
20 63358 1 1 168 ARG CA C -34.878 -20.346 -34.533 1.00 . A A . 168 ARG CA 1 1
20 63359 1 1 168 ARG CB C -35.977 -20.477 -33.478 1.00 . A A . 168 ARG CB 1 1
20 63360 1 1 168 ARG CD C -36.337 -18.336 -32.212 1.00 . A A . 168 ARG CD 1 1
20 63361 1 1 168 ARG CG C -35.686 -19.710 -32.198 1.00 . A A . 168 ARG CG 1 1
20 63362 1 1 168 ARG CZ C -35.460 -17.417 -30.107 1.00 . A A . 168 ARG CZ 1 1
20 63363 1 1 168 ARG H H -34.994 -18.232 -34.506 1.00 . A A . 168 ARG H 1 1
20 63364 1 1 168 ARG HA H -34.061 -21.002 -34.275 1.00 . A A . 168 ARG HA 1 1
20 63365 1 1 168 ARG HB2 H -36.904 -20.107 -33.890 1.00 . A A . 168 ARG HB2 1 1
20 63366 1 1 168 ARG HB3 H -36.094 -21.521 -33.228 1.00 . A A . 168 ARG HB3 1 1
20 63367 1 1 168 ARG HD2 H -36.398 -17.993 -33.234 1.00 . A A . 168 ARG HD2 1 1
20 63368 1 1 168 ARG HD3 H -37.332 -18.420 -31.801 1.00 . A A . 168 ARG HD3 1 1
20 63369 1 1 168 ARG HE H -35.138 -16.636 -31.913 1.00 . A A . 168 ARG HE 1 1
20 63370 1 1 168 ARG HG2 H -36.072 -20.271 -31.358 1.00 . A A . 168 ARG HG2 1 1
20 63371 1 1 168 ARG HG3 H -34.618 -19.593 -32.095 1.00 . A A . 168 ARG HG3 1 1
20 63372 1 1 168 ARG HH11 H -36.578 -19.088 -29.905 1.00 . A A . 168 ARG HH11 1 1
20 63373 1 1 168 ARG HH12 H -35.954 -18.429 -28.429 1.00 . A A . 168 ARG HH12 1 1
20 63374 1 1 168 ARG HH21 H -34.310 -15.760 -29.977 1.00 . A A . 168 ARG HH21 1 1
20 63375 1 1 168 ARG HH22 H -34.664 -16.536 -28.471 1.00 . A A . 168 ARG HH22 1 1
20 63376 1 1 168 ARG N N -34.364 -18.982 -34.563 1.00 . A A . 168 ARG N 1 1
20 63377 1 1 168 ARG NE N -35.579 -17.364 -31.429 1.00 . A A . 168 ARG NE 1 1
20 63378 1 1 168 ARG NH1 N -36.046 -18.391 -29.424 1.00 . A A . 168 ARG NH1 1 1
20 63379 1 1 168 ARG NH2 N -34.753 -16.496 -29.465 1.00 . A A . 168 ARG NH2 1 1
20 63380 1 1 168 ARG O O -35.731 -19.900 -36.735 1.00 . A A . 168 ARG O 1 1
20 63381 1 1 169 TYR C C -36.419 -24.045 -37.263 1.00 . A A . 169 TYR C 1 1
20 63382 1 1 169 TYR CA C -36.034 -22.574 -37.391 1.00 . A A . 169 TYR CA 1 1
20 63383 1 1 169 TYR CB C -34.983 -22.405 -38.488 1.00 . A A . 169 TYR CB 1 1
20 63384 1 1 169 TYR CD1 C -34.652 -23.759 -40.595 1.00 . A A . 169 TYR CD1 1 1
20 63385 1 1 169 TYR CD2 C -36.656 -22.486 -40.377 1.00 . A A . 169 TYR CD2 1 1
20 63386 1 1 169 TYR CE1 C -35.065 -24.206 -41.834 1.00 . A A . 169 TYR CE1 1 1
20 63387 1 1 169 TYR CE2 C -37.077 -22.931 -41.617 1.00 . A A . 169 TYR CE2 1 1
20 63388 1 1 169 TYR CG C -35.439 -22.892 -39.845 1.00 . A A . 169 TYR CG 1 1
20 63389 1 1 169 TYR CZ C -36.277 -23.790 -42.341 1.00 . A A . 169 TYR CZ 1 1
20 63390 1 1 169 TYR H H -35.270 -22.685 -35.421 1.00 . A A . 169 TYR H 1 1
20 63391 1 1 169 TYR HA H -36.914 -22.006 -37.657 1.00 . A A . 169 TYR HA 1 1
20 63392 1 1 169 TYR HB2 H -34.733 -21.359 -38.580 1.00 . A A . 169 TYR HB2 1 1
20 63393 1 1 169 TYR HB3 H -34.096 -22.959 -38.217 1.00 . A A . 169 TYR HB3 1 1
20 63394 1 1 169 TYR HD1 H -33.702 -24.082 -40.194 1.00 . A A . 169 TYR HD1 1 1
20 63395 1 1 169 TYR HD2 H -37.280 -21.813 -39.808 1.00 . A A . 169 TYR HD2 1 1
20 63396 1 1 169 TYR HE1 H -34.439 -24.879 -42.402 1.00 . A A . 169 TYR HE1 1 1
20 63397 1 1 169 TYR HE2 H -38.027 -22.604 -42.014 1.00 . A A . 169 TYR HE2 1 1
20 63398 1 1 169 TYR HH H -36.509 -23.560 -44.236 1.00 . A A . 169 TYR HH 1 1
20 63399 1 1 169 TYR N N -35.532 -22.055 -36.124 1.00 . A A . 169 TYR N 1 1
20 63400 1 1 169 TYR O O -35.737 -24.821 -36.593 1.00 . A A . 169 TYR O 1 1
20 63401 1 1 169 TYR OH O -36.693 -24.234 -43.576 1.00 . A A . 169 TYR OH 1 1
20 63402 1 1 170 ILE C C -39.293 -25.953 -38.652 1.00 . A A . 170 ILE C 1 1
20 63403 1 1 170 ILE CA C -37.992 -25.798 -37.872 1.00 . A A . 170 ILE CA 1 1
20 63404 1 1 170 ILE CB C -38.215 -26.276 -36.426 1.00 . A A . 170 ILE CB 1 1
20 63405 1 1 170 ILE CD1 C -36.611 -28.241 -36.633 1.00 . A A . 170 ILE CD1 1 1
20 63406 1 1 170 ILE CG1 C -38.024 -27.791 -36.330 1.00 . A A . 170 ILE CG1 1 1
20 63407 1 1 170 ILE CG2 C -39.604 -25.882 -35.945 1.00 . A A . 170 ILE CG2 1 1
20 63408 1 1 170 ILE H H -38.018 -23.757 -38.428 1.00 . A A . 170 ILE H 1 1
20 63409 1 1 170 ILE HA H -37.237 -26.425 -38.324 1.00 . A A . 170 ILE HA 1 1
20 63410 1 1 170 ILE HB H -37.490 -25.788 -35.793 1.00 . A A . 170 ILE HB 1 1
20 63411 1 1 170 ILE HD11 H -36.046 -27.411 -37.031 1.00 . A A . 170 ILE HD11 1 1
20 63412 1 1 170 ILE HD12 H -36.143 -28.595 -35.726 1.00 . A A . 170 ILE HD12 1 1
20 63413 1 1 170 ILE HD13 H -36.636 -29.040 -37.360 1.00 . A A . 170 ILE HD13 1 1
20 63414 1 1 170 ILE HG12 H -38.267 -28.116 -35.331 1.00 . A A . 170 ILE HG12 1 1
20 63415 1 1 170 ILE HG13 H -38.685 -28.275 -37.034 1.00 . A A . 170 ILE HG13 1 1
20 63416 1 1 170 ILE HG21 H -40.337 -26.541 -36.385 1.00 . A A . 170 ILE HG21 1 1
20 63417 1 1 170 ILE HG22 H -39.648 -25.960 -34.869 1.00 . A A . 170 ILE HG22 1 1
20 63418 1 1 170 ILE HG23 H -39.811 -24.864 -36.240 1.00 . A A . 170 ILE HG23 1 1
20 63419 1 1 170 ILE N N -37.517 -24.421 -37.912 1.00 . A A . 170 ILE N 1 1
20 63420 1 1 170 ILE O O -40.229 -25.165 -38.511 1.00 . A A . 170 ILE O 1 1
20 63421 1 1 171 PRO C C -41.722 -27.757 -39.478 1.00 . A A . 171 PRO C 1 1
20 63422 1 1 171 PRO CA C -40.540 -27.279 -40.315 1.00 . A A . 171 PRO CA 1 1
20 63423 1 1 171 PRO CB C -40.063 -28.390 -41.253 1.00 . A A . 171 PRO CB 1 1
20 63424 1 1 171 PRO CD C -38.280 -27.974 -39.715 1.00 . A A . 171 PRO CD 1 1
20 63425 1 1 171 PRO CG C -38.950 -29.054 -40.518 1.00 . A A . 171 PRO CG 1 1
20 63426 1 1 171 PRO HA H -40.837 -26.418 -40.895 1.00 . A A . 171 PRO HA 1 1
20 63427 1 1 171 PRO HB2 H -40.876 -29.076 -41.445 1.00 . A A . 171 PRO HB2 1 1
20 63428 1 1 171 PRO HB3 H -39.720 -27.960 -42.182 1.00 . A A . 171 PRO HB3 1 1
20 63429 1 1 171 PRO HD2 H -37.921 -28.368 -38.776 1.00 . A A . 171 PRO HD2 1 1
20 63430 1 1 171 PRO HD3 H -37.469 -27.534 -40.277 1.00 . A A . 171 PRO HD3 1 1
20 63431 1 1 171 PRO HG2 H -39.346 -29.817 -39.863 1.00 . A A . 171 PRO HG2 1 1
20 63432 1 1 171 PRO HG3 H -38.253 -29.486 -41.220 1.00 . A A . 171 PRO HG3 1 1
20 63433 1 1 171 PRO N N -39.357 -26.994 -39.496 1.00 . A A . 171 PRO N 1 1
20 63434 1 1 171 PRO O O -41.753 -28.903 -39.030 1.00 . A A . 171 PRO O 1 1
20 63435 1 1 172 PHE C C -45.146 -27.018 -39.317 1.00 . A A . 172 PHE C 1 1
20 63436 1 1 172 PHE CA C -43.877 -27.206 -38.490 1.00 . A A . 172 PHE CA 1 1
20 63437 1 1 172 PHE CB C -43.942 -26.340 -37.230 1.00 . A A . 172 PHE CB 1 1
20 63438 1 1 172 PHE CD1 C -45.414 -24.374 -37.742 1.00 . A A . 172 PHE CD1 1 1
20 63439 1 1 172 PHE CD2 C -46.259 -26.077 -36.305 1.00 . A A . 172 PHE CD2 1 1
20 63440 1 1 172 PHE CE1 C -46.599 -23.674 -37.616 1.00 . A A . 172 PHE CE1 1 1
20 63441 1 1 172 PHE CE2 C -47.446 -25.382 -36.175 1.00 . A A . 172 PHE CE2 1 1
20 63442 1 1 172 PHE CG C -45.231 -25.582 -37.091 1.00 . A A . 172 PHE CG 1 1
20 63443 1 1 172 PHE CZ C -47.616 -24.178 -36.830 1.00 . A A . 172 PHE CZ 1 1
20 63444 1 1 172 PHE H H -42.610 -25.975 -39.657 1.00 . A A . 172 PHE H 1 1
20 63445 1 1 172 PHE HA H -43.801 -28.243 -38.200 1.00 . A A . 172 PHE HA 1 1
20 63446 1 1 172 PHE HB2 H -43.833 -26.972 -36.362 1.00 . A A . 172 PHE HB2 1 1
20 63447 1 1 172 PHE HB3 H -43.135 -25.624 -37.254 1.00 . A A . 172 PHE HB3 1 1
20 63448 1 1 172 PHE HD1 H -44.617 -23.977 -38.358 1.00 . A A . 172 PHE HD1 1 1
20 63449 1 1 172 PHE HD2 H -46.128 -27.019 -35.791 1.00 . A A . 172 PHE HD2 1 1
20 63450 1 1 172 PHE HE1 H -46.728 -22.732 -38.130 1.00 . A A . 172 PHE HE1 1 1
20 63451 1 1 172 PHE HE2 H -48.240 -25.779 -35.560 1.00 . A A . 172 PHE HE2 1 1
20 63452 1 1 172 PHE HZ H -48.543 -23.634 -36.730 1.00 . A A . 172 PHE HZ 1 1
20 63453 1 1 172 PHE N N -42.693 -26.873 -39.273 1.00 . A A . 172 PHE N 1 1
20 63454 1 1 172 PHE O O -45.174 -26.228 -40.260 1.00 . A A . 172 PHE O 1 1
20 63455 1 1 173 LYS C C -48.595 -27.292 -38.705 1.00 . A A . 173 LYS C 1 1
20 63456 1 1 173 LYS CA C -47.467 -27.666 -39.661 1.00 . A A . 173 LYS CA 1 1
20 63457 1 1 173 LYS CB C -47.784 -28.997 -40.345 1.00 . A A . 173 LYS CB 1 1
20 63458 1 1 173 LYS CD C -48.407 -31.417 -40.088 1.00 . A A . 173 LYS CD 1 1
20 63459 1 1 173 LYS CE C -47.102 -32.199 -40.118 1.00 . A A . 173 LYS CE 1 1
20 63460 1 1 173 LYS CG C -48.240 -30.081 -39.383 1.00 . A A . 173 LYS CG 1 1
20 63461 1 1 173 LYS H H -46.109 -28.362 -38.194 1.00 . A A . 173 LYS H 1 1
20 63462 1 1 173 LYS HA H -47.379 -26.897 -40.413 1.00 . A A . 173 LYS HA 1 1
20 63463 1 1 173 LYS HB2 H -48.567 -28.837 -41.072 1.00 . A A . 173 LYS HB2 1 1
20 63464 1 1 173 LYS HB3 H -46.898 -29.346 -40.855 1.00 . A A . 173 LYS HB3 1 1
20 63465 1 1 173 LYS HD2 H -49.150 -32.000 -39.564 1.00 . A A . 173 LYS HD2 1 1
20 63466 1 1 173 LYS HD3 H -48.735 -31.241 -41.103 1.00 . A A . 173 LYS HD3 1 1
20 63467 1 1 173 LYS HE2 H -47.228 -33.059 -40.757 1.00 . A A . 173 LYS HE2 1 1
20 63468 1 1 173 LYS HE3 H -46.327 -31.563 -40.519 1.00 . A A . 173 LYS HE3 1 1
20 63469 1 1 173 LYS HG2 H -47.503 -30.189 -38.601 1.00 . A A . 173 LYS HG2 1 1
20 63470 1 1 173 LYS HG3 H -49.187 -29.792 -38.951 1.00 . A A . 173 LYS HG3 1 1
20 63471 1 1 173 LYS HZ1 H -47.529 -33.012 -38.241 1.00 . A A . 173 LYS HZ1 1 1
20 63472 1 1 173 LYS HZ2 H -45.999 -33.423 -38.835 1.00 . A A . 173 LYS HZ2 1 1
20 63473 1 1 173 LYS HZ3 H -46.280 -31.870 -38.226 1.00 . A A . 173 LYS HZ3 1 1
20 63474 1 1 173 LYS N N -46.194 -27.751 -38.955 1.00 . A A . 173 LYS N 1 1
20 63475 1 1 173 LYS NZ N -46.700 -32.657 -38.760 1.00 . A A . 173 LYS NZ 1 1
20 63476 1 1 173 LYS O O -48.582 -27.672 -37.534 1.00 . A A . 173 LYS O 1 1
20 63477 1 1 174 THR C C -52.011 -26.698 -38.939 1.00 . A A . 174 THR C 1 1
20 63478 1 1 174 THR CA C -50.707 -26.120 -38.403 1.00 . A A . 174 THR CA 1 1
20 63479 1 1 174 THR CB C -50.820 -24.584 -38.357 1.00 . A A . 174 THR CB 1 1
20 63480 1 1 174 THR CG2 C -51.263 -24.033 -39.703 1.00 . A A . 174 THR CG2 1 1
20 63481 1 1 174 THR H H -49.525 -26.272 -40.152 1.00 . A A . 174 THR H 1 1
20 63482 1 1 174 THR HA H -50.552 -26.479 -37.396 1.00 . A A . 174 THR HA 1 1
20 63483 1 1 174 THR HB H -49.849 -24.173 -38.119 1.00 . A A . 174 THR HB 1 1
20 63484 1 1 174 THR HG1 H -51.502 -23.336 -36.990 1.00 . A A . 174 THR HG1 1 1
20 63485 1 1 174 THR HG21 H -50.765 -24.573 -40.495 1.00 . A A . 174 THR HG21 1 1
20 63486 1 1 174 THR HG22 H -52.332 -24.150 -39.806 1.00 . A A . 174 THR HG22 1 1
20 63487 1 1 174 THR HG23 H -51.008 -22.986 -39.766 1.00 . A A . 174 THR HG23 1 1
20 63488 1 1 174 THR N N -49.571 -26.544 -39.212 1.00 . A A . 174 THR N 1 1
20 63489 1 1 174 THR O O -52.062 -27.201 -40.062 1.00 . A A . 174 THR O 1 1
20 63490 1 1 174 THR OG1 O -51.754 -24.192 -37.345 1.00 . A A . 174 THR OG1 1 1
20 63491 1 1 175 ASP C C -55.428 -26.041 -38.460 1.00 . A A . 175 ASP C 1 1
20 63492 1 1 175 ASP CA C -54.369 -27.137 -38.527 1.00 . A A . 175 ASP CA 1 1
20 63493 1 1 175 ASP CB C -54.771 -28.308 -37.630 1.00 . A A . 175 ASP CB 1 1
20 63494 1 1 175 ASP CG C -54.453 -29.652 -38.255 1.00 . A A . 175 ASP CG 1 1
20 63495 1 1 175 ASP H H -52.959 -26.208 -37.249 1.00 . A A . 175 ASP H 1 1
20 63496 1 1 175 ASP HA H -54.294 -27.485 -39.546 1.00 . A A . 175 ASP HA 1 1
20 63497 1 1 175 ASP HB2 H -54.241 -28.234 -36.691 1.00 . A A . 175 ASP HB2 1 1
20 63498 1 1 175 ASP HB3 H -55.834 -28.260 -37.442 1.00 . A A . 175 ASP HB3 1 1
20 63499 1 1 175 ASP N N -53.063 -26.622 -38.132 1.00 . A A . 175 ASP N 1 1
20 63500 1 1 175 ASP O O -55.260 -25.043 -37.759 1.00 . A A . 175 ASP O 1 1
20 63501 1 1 175 ASP OD1 O -55.390 -30.458 -38.439 1.00 . A A . 175 ASP OD1 1 1
20 63502 1 1 175 ASP OD2 O -53.268 -29.898 -38.559 1.00 . A A . 175 ASP OD2 1 1
20 63503 1 1 176 VAL C C -58.945 -25.942 -39.475 1.00 . A A . 176 VAL C 1 1
20 63504 1 1 176 VAL CA C -57.606 -25.262 -39.219 1.00 . A A . 176 VAL CA 1 1
20 63505 1 1 176 VAL CB C -57.373 -24.187 -40.297 1.00 . A A . 176 VAL CB 1 1
20 63506 1 1 176 VAL CG1 C -58.466 -23.129 -40.242 1.00 . A A . 176 VAL CG1 1 1
20 63507 1 1 176 VAL CG2 C -56.000 -23.555 -40.132 1.00 . A A . 176 VAL CG2 1 1
20 63508 1 1 176 VAL H H -56.595 -27.049 -39.733 1.00 . A A . 176 VAL H 1 1
20 63509 1 1 176 VAL HA H -57.639 -24.773 -38.256 1.00 . A A . 176 VAL HA 1 1
20 63510 1 1 176 VAL HB H -57.413 -24.663 -41.266 1.00 . A A . 176 VAL HB 1 1
20 63511 1 1 176 VAL HG11 H -58.398 -22.591 -39.308 1.00 . A A . 176 VAL HG11 1 1
20 63512 1 1 176 VAL HG12 H -58.342 -22.442 -41.064 1.00 . A A . 176 VAL HG12 1 1
20 63513 1 1 176 VAL HG13 H -59.433 -23.607 -40.313 1.00 . A A . 176 VAL HG13 1 1
20 63514 1 1 176 VAL HG21 H -55.238 -24.280 -40.380 1.00 . A A . 176 VAL HG21 1 1
20 63515 1 1 176 VAL HG22 H -55.913 -22.703 -40.790 1.00 . A A . 176 VAL HG22 1 1
20 63516 1 1 176 VAL HG23 H -55.871 -23.234 -39.109 1.00 . A A . 176 VAL HG23 1 1
20 63517 1 1 176 VAL N N -56.519 -26.233 -39.195 1.00 . A A . 176 VAL N 1 1
20 63518 1 1 176 VAL O O -59.074 -26.764 -40.384 1.00 . A A . 176 VAL O 1 1
20 63519 1 1 177 THR C C -62.293 -25.412 -37.966 1.00 . A A . 177 THR C 1 1
20 63520 1 1 177 THR CA C -61.275 -26.172 -38.807 1.00 . A A . 177 THR CA 1 1
20 63521 1 1 177 THR CB C -61.289 -27.656 -38.395 1.00 . A A . 177 THR CB 1 1
20 63522 1 1 177 THR CG2 C -61.075 -27.803 -36.897 1.00 . A A . 177 THR CG2 1 1
20 63523 1 1 177 THR H H -59.779 -24.934 -37.964 1.00 . A A . 177 THR H 1 1
20 63524 1 1 177 THR HA H -61.561 -26.106 -39.847 1.00 . A A . 177 THR HA 1 1
20 63525 1 1 177 THR HB H -60.487 -28.164 -38.910 1.00 . A A . 177 THR HB 1 1
20 63526 1 1 177 THR HG1 H -62.512 -29.194 -38.564 1.00 . A A . 177 THR HG1 1 1
20 63527 1 1 177 THR HG21 H -62.005 -28.090 -36.426 1.00 . A A . 177 THR HG21 1 1
20 63528 1 1 177 THR HG22 H -60.330 -28.562 -36.712 1.00 . A A . 177 THR HG22 1 1
20 63529 1 1 177 THR HG23 H -60.740 -26.862 -36.487 1.00 . A A . 177 THR HG23 1 1
20 63530 1 1 177 THR N N -59.944 -25.594 -38.669 1.00 . A A . 177 THR N 1 1
20 63531 1 1 177 THR O O -61.944 -24.483 -37.240 1.00 . A A . 177 THR O 1 1
20 63532 1 1 177 THR OG1 O -62.536 -28.255 -38.765 1.00 . A A . 177 THR OG1 1 1
20 63533 1 1 178 GLY C C -65.809 -24.812 -38.166 1.00 . A A . 178 GLY C 1 1
20 63534 1 1 178 GLY CA C -64.608 -25.161 -37.311 1.00 . A A . 178 GLY CA 1 1
20 63535 1 1 178 GLY H H -63.777 -26.561 -38.664 1.00 . A A . 178 GLY H 1 1
20 63536 1 1 178 GLY HA2 H -64.924 -25.818 -36.514 1.00 . A A . 178 GLY HA2 1 1
20 63537 1 1 178 GLY HA3 H -64.212 -24.253 -36.879 1.00 . A A . 178 GLY HA3 1 1
20 63538 1 1 178 GLY N N -63.557 -25.815 -38.069 1.00 . A A . 178 GLY N 1 1
20 63539 1 1 178 GLY O O -65.677 -24.564 -39.365 1.00 . A A . 178 GLY O 1 1
20 63540 1 1 179 THR C C -69.386 -24.312 -37.298 1.00 . A A . 179 THR C 1 1
20 63541 1 1 179 THR CA C -68.218 -24.476 -38.263 1.00 . A A . 179 THR CA 1 1
20 63542 1 1 179 THR CB C -68.567 -25.566 -39.294 1.00 . A A . 179 THR CB 1 1
20 63543 1 1 179 THR CG2 C -69.097 -26.813 -38.604 1.00 . A A . 179 THR CG2 1 1
20 63544 1 1 179 THR H H -67.028 -25.000 -36.593 1.00 . A A . 179 THR H 1 1
20 63545 1 1 179 THR HA H -68.067 -23.545 -38.791 1.00 . A A . 179 THR HA 1 1
20 63546 1 1 179 THR HB H -67.670 -25.827 -39.838 1.00 . A A . 179 THR HB 1 1
20 63547 1 1 179 THR HG1 H -69.103 -24.667 -40.966 1.00 . A A . 179 THR HG1 1 1
20 63548 1 1 179 THR HG21 H -70.019 -26.578 -38.092 1.00 . A A . 179 THR HG21 1 1
20 63549 1 1 179 THR HG22 H -69.281 -27.582 -39.340 1.00 . A A . 179 THR HG22 1 1
20 63550 1 1 179 THR HG23 H -68.369 -27.166 -37.890 1.00 . A A . 179 THR HG23 1 1
20 63551 1 1 179 THR N N -66.987 -24.794 -37.550 1.00 . A A . 179 THR N 1 1
20 63552 1 1 179 THR O O -69.236 -24.492 -36.088 1.00 . A A . 179 THR O 1 1
20 63553 1 1 179 THR OG1 O -69.546 -25.073 -40.216 1.00 . A A . 179 THR OG1 1 1
20 63554 1 1 180 LEU C C -72.968 -24.396 -37.702 1.00 . A A . 180 LEU C 1 1
20 63555 1 1 180 LEU CA C -71.746 -23.783 -37.024 1.00 . A A . 180 LEU CA 1 1
20 63556 1 1 180 LEU CB C -71.985 -22.293 -36.769 1.00 . A A . 180 LEU CB 1 1
20 63557 1 1 180 LEU CD1 C -72.562 -20.577 -35.035 1.00 . A A . 180 LEU CD1 1 1
20 63558 1 1 180 LEU CD2 C -74.360 -22.015 -36.015 1.00 . A A . 180 LEU CD2 1 1
20 63559 1 1 180 LEU CG C -72.899 -21.952 -35.592 1.00 . A A . 180 LEU CG 1 1
20 63560 1 1 180 LEU H H -70.608 -23.840 -38.808 1.00 . A A . 180 LEU H 1 1
20 63561 1 1 180 LEU HA H -71.585 -24.280 -36.080 1.00 . A A . 180 LEU HA 1 1
20 63562 1 1 180 LEU HB2 H -71.027 -21.831 -36.589 1.00 . A A . 180 LEU HB2 1 1
20 63563 1 1 180 LEU HB3 H -72.424 -21.871 -37.663 1.00 . A A . 180 LEU HB3 1 1
20 63564 1 1 180 LEU HD11 H -73.226 -19.842 -35.465 1.00 . A A . 180 LEU HD11 1 1
20 63565 1 1 180 LEU HD12 H -72.679 -20.585 -33.962 1.00 . A A . 180 LEU HD12 1 1
20 63566 1 1 180 LEU HD13 H -71.541 -20.329 -35.285 1.00 . A A . 180 LEU HD13 1 1
20 63567 1 1 180 LEU HD21 H -74.698 -23.040 -35.990 1.00 . A A . 180 LEU HD21 1 1
20 63568 1 1 180 LEU HD22 H -74.956 -21.422 -35.337 1.00 . A A . 180 LEU HD22 1 1
20 63569 1 1 180 LEU HD23 H -74.461 -21.626 -37.017 1.00 . A A . 180 LEU HD23 1 1
20 63570 1 1 180 LEU HG H -72.746 -22.677 -34.805 1.00 . A A . 180 LEU HG 1 1
20 63571 1 1 180 LEU N N -70.551 -23.969 -37.839 1.00 . A A . 180 LEU N 1 1
20 63572 1 1 180 LEU O O -73.669 -23.731 -38.462 1.00 . A A . 180 LEU O 1 1
20 63573 1 1 181 GLY C C -73.944 -27.528 -38.870 1.00 . A A . 181 GLY C 1 1
20 63574 1 1 181 GLY CA C -74.355 -26.353 -38.006 1.00 . A A . 181 GLY CA 1 1
20 63575 1 1 181 GLY H H -72.623 -26.153 -36.804 1.00 . A A . 181 GLY H 1 1
20 63576 1 1 181 GLY HA2 H -74.997 -26.709 -37.213 1.00 . A A . 181 GLY HA2 1 1
20 63577 1 1 181 GLY HA3 H -74.906 -25.651 -38.613 1.00 . A A . 181 GLY HA3 1 1
20 63578 1 1 181 GLY N N -73.217 -25.671 -37.418 1.00 . A A . 181 GLY N 1 1
20 63579 1 1 181 GLY O O -73.976 -28.683 -38.442 1.00 . A A . 181 GLY O 1 1
20 63580 1 1 182 PRO C C -71.786 -28.898 -40.687 1.00 . A A . 182 PRO C 1 1
20 63581 1 1 182 PRO CA C -73.121 -28.269 -41.071 1.00 . A A . 182 PRO CA 1 1
20 63582 1 1 182 PRO CB C -72.990 -27.500 -42.389 1.00 . A A . 182 PRO CB 1 1
20 63583 1 1 182 PRO CD C -73.482 -25.886 -40.695 1.00 . A A . 182 PRO CD 1 1
20 63584 1 1 182 PRO CG C -72.730 -26.091 -41.980 1.00 . A A . 182 PRO CG 1 1
20 63585 1 1 182 PRO HA H -73.865 -29.044 -41.177 1.00 . A A . 182 PRO HA 1 1
20 63586 1 1 182 PRO HB2 H -72.169 -27.904 -42.963 1.00 . A A . 182 PRO HB2 1 1
20 63587 1 1 182 PRO HB3 H -73.907 -27.584 -42.951 1.00 . A A . 182 PRO HB3 1 1
20 63588 1 1 182 PRO HD2 H -72.941 -25.216 -40.044 1.00 . A A . 182 PRO HD2 1 1
20 63589 1 1 182 PRO HD3 H -74.472 -25.506 -40.894 1.00 . A A . 182 PRO HD3 1 1
20 63590 1 1 182 PRO HG2 H -71.672 -25.944 -41.824 1.00 . A A . 182 PRO HG2 1 1
20 63591 1 1 182 PRO HG3 H -73.096 -25.416 -42.739 1.00 . A A . 182 PRO HG3 1 1
20 63592 1 1 182 PRO N N -73.547 -27.240 -40.118 1.00 . A A . 182 PRO N 1 1
20 63593 1 1 182 PRO O O -71.273 -28.670 -39.591 1.00 . A A . 182 PRO O 1 1
20 63594 1 1 183 VAL C C -68.782 -29.418 -41.651 1.00 . A A . 183 VAL C 1 1
20 63595 1 1 183 VAL CA C -69.951 -30.352 -41.353 1.00 . A A . 183 VAL CA 1 1
20 63596 1 1 183 VAL CB C -69.806 -31.626 -42.207 1.00 . A A . 183 VAL CB 1 1
20 63597 1 1 183 VAL CG1 C -70.836 -32.666 -41.792 1.00 . A A . 183 VAL CG1 1 1
20 63598 1 1 183 VAL CG2 C -69.938 -31.293 -43.685 1.00 . A A . 183 VAL CG2 1 1
20 63599 1 1 183 VAL H H -71.684 -29.835 -42.451 1.00 . A A . 183 VAL H 1 1
20 63600 1 1 183 VAL HA H -69.915 -30.636 -40.311 1.00 . A A . 183 VAL HA 1 1
20 63601 1 1 183 VAL HB H -68.822 -32.037 -42.038 1.00 . A A . 183 VAL HB 1 1
20 63602 1 1 183 VAL HG11 H -70.908 -32.691 -40.715 1.00 . A A . 183 VAL HG11 1 1
20 63603 1 1 183 VAL HG12 H -71.796 -32.409 -42.213 1.00 . A A . 183 VAL HG12 1 1
20 63604 1 1 183 VAL HG13 H -70.531 -33.637 -42.155 1.00 . A A . 183 VAL HG13 1 1
20 63605 1 1 183 VAL HG21 H -70.168 -30.244 -43.799 1.00 . A A . 183 VAL HG21 1 1
20 63606 1 1 183 VAL HG22 H -69.009 -31.515 -44.189 1.00 . A A . 183 VAL HG22 1 1
20 63607 1 1 183 VAL HG23 H -70.732 -31.884 -44.118 1.00 . A A . 183 VAL HG23 1 1
20 63608 1 1 183 VAL N N -71.227 -29.691 -41.596 1.00 . A A . 183 VAL N 1 1
20 63609 1 1 183 VAL O O -68.655 -28.874 -42.747 1.00 . A A . 183 VAL O 1 1
20 63610 1 1 184 PRO C C -65.684 -28.944 -41.723 1.00 . A A . 184 PRO C 1 1
20 63611 1 1 184 PRO CA C -66.733 -28.361 -40.783 1.00 . A A . 184 PRO CA 1 1
20 63612 1 1 184 PRO CB C -66.189 -28.283 -39.354 1.00 . A A . 184 PRO CB 1 1
20 63613 1 1 184 PRO CD C -67.998 -29.846 -39.318 1.00 . A A . 184 PRO CD 1 1
20 63614 1 1 184 PRO CG C -66.662 -29.535 -38.699 1.00 . A A . 184 PRO CG 1 1
20 63615 1 1 184 PRO HA H -67.006 -27.372 -41.120 1.00 . A A . 184 PRO HA 1 1
20 63616 1 1 184 PRO HB2 H -65.109 -28.234 -39.380 1.00 . A A . 184 PRO HB2 1 1
20 63617 1 1 184 PRO HB3 H -66.582 -27.407 -38.862 1.00 . A A . 184 PRO HB3 1 1
20 63618 1 1 184 PRO HD2 H -68.138 -30.913 -39.396 1.00 . A A . 184 PRO HD2 1 1
20 63619 1 1 184 PRO HD3 H -68.793 -29.400 -38.740 1.00 . A A . 184 PRO HD3 1 1
20 63620 1 1 184 PRO HG2 H -65.965 -30.336 -38.891 1.00 . A A . 184 PRO HG2 1 1
20 63621 1 1 184 PRO HG3 H -66.770 -29.375 -37.637 1.00 . A A . 184 PRO HG3 1 1
20 63622 1 1 184 PRO N N -67.907 -29.228 -40.652 1.00 . A A . 184 PRO N 1 1
20 63623 1 1 184 PRO O O -65.620 -30.158 -41.921 1.00 . A A . 184 PRO O 1 1
20 63624 1 1 185 VAL C C -62.445 -28.474 -42.540 1.00 . A A . 185 VAL C 1 1
20 63625 1 1 185 VAL CA C -63.812 -28.503 -43.216 1.00 . A A . 185 VAL CA 1 1
20 63626 1 1 185 VAL CB C -63.770 -27.616 -44.473 1.00 . A A . 185 VAL CB 1 1
20 63627 1 1 185 VAL CG1 C -62.548 -27.944 -45.317 1.00 . A A . 185 VAL CG1 1 1
20 63628 1 1 185 VAL CG2 C -65.047 -27.778 -45.284 1.00 . A A . 185 VAL CG2 1 1
20 63629 1 1 185 VAL H H -64.961 -27.119 -42.100 1.00 . A A . 185 VAL H 1 1
20 63630 1 1 185 VAL HA H -64.032 -29.516 -43.521 1.00 . A A . 185 VAL HA 1 1
20 63631 1 1 185 VAL HB H -63.697 -26.585 -44.160 1.00 . A A . 185 VAL HB 1 1
20 63632 1 1 185 VAL HG11 H -62.597 -27.399 -46.249 1.00 . A A . 185 VAL HG11 1 1
20 63633 1 1 185 VAL HG12 H -61.653 -27.662 -44.781 1.00 . A A . 185 VAL HG12 1 1
20 63634 1 1 185 VAL HG13 H -62.526 -29.004 -45.522 1.00 . A A . 185 VAL HG13 1 1
20 63635 1 1 185 VAL HG21 H -64.958 -27.230 -46.209 1.00 . A A . 185 VAL HG21 1 1
20 63636 1 1 185 VAL HG22 H -65.206 -28.825 -45.498 1.00 . A A . 185 VAL HG22 1 1
20 63637 1 1 185 VAL HG23 H -65.884 -27.396 -44.718 1.00 . A A . 185 VAL HG23 1 1
20 63638 1 1 185 VAL N N -64.861 -28.073 -42.298 1.00 . A A . 185 VAL N 1 1
20 63639 1 1 185 VAL O O -61.919 -27.407 -42.227 1.00 . A A . 185 VAL O 1 1
20 63640 1 1 186 SER C C -59.449 -29.608 -42.699 1.00 . A A . 186 SER C 1 1
20 63641 1 1 186 SER CA C -60.572 -29.766 -41.678 1.00 . A A . 186 SER CA 1 1
20 63642 1 1 186 SER CB C -60.443 -31.115 -40.966 1.00 . A A . 186 SER CB 1 1
20 63643 1 1 186 SER H H -62.347 -30.471 -42.592 1.00 . A A . 186 SER H 1 1
20 63644 1 1 186 SER HA H -60.493 -28.974 -40.948 1.00 . A A . 186 SER HA 1 1
20 63645 1 1 186 SER HB2 H -59.401 -31.324 -40.782 1.00 . A A . 186 SER HB2 1 1
20 63646 1 1 186 SER HB3 H -60.973 -31.074 -40.025 1.00 . A A . 186 SER HB3 1 1
20 63647 1 1 186 SER HG H -61.732 -32.554 -41.291 1.00 . A A . 186 SER HG 1 1
20 63648 1 1 186 SER N N -61.877 -29.655 -42.319 1.00 . A A . 186 SER N 1 1
20 63649 1 1 186 SER O O -59.494 -30.189 -43.784 1.00 . A A . 186 SER O 1 1
20 63650 1 1 186 SER OG O -60.988 -32.160 -41.752 1.00 . A A . 186 SER OG 1 1
20 63651 1 1 187 THR C C -56.016 -28.421 -42.435 1.00 . A A . 187 THR C 1 1
20 63652 1 1 187 THR CA C -57.308 -28.580 -43.229 1.00 . A A . 187 THR CA 1 1
20 63653 1 1 187 THR CB C -57.523 -27.325 -44.095 1.00 . A A . 187 THR CB 1 1
20 63654 1 1 187 THR CG2 C -58.649 -27.543 -45.093 1.00 . A A . 187 THR CG2 1 1
20 63655 1 1 187 THR H H -58.464 -28.382 -41.466 1.00 . A A . 187 THR H 1 1
20 63656 1 1 187 THR HA H -57.213 -29.432 -43.885 1.00 . A A . 187 THR HA 1 1
20 63657 1 1 187 THR HB H -56.612 -27.121 -44.639 1.00 . A A . 187 THR HB 1 1
20 63658 1 1 187 THR HG1 H -57.926 -25.416 -43.805 1.00 . A A . 187 THR HG1 1 1
20 63659 1 1 187 THR HG21 H -58.828 -26.628 -45.639 1.00 . A A . 187 THR HG21 1 1
20 63660 1 1 187 THR HG22 H -58.372 -28.326 -45.784 1.00 . A A . 187 THR HG22 1 1
20 63661 1 1 187 THR HG23 H -59.547 -27.829 -44.567 1.00 . A A . 187 THR HG23 1 1
20 63662 1 1 187 THR N N -58.442 -28.817 -42.344 1.00 . A A . 187 THR N 1 1
20 63663 1 1 187 THR O O -56.040 -28.271 -41.213 1.00 . A A . 187 THR O 1 1
20 63664 1 1 187 THR OG1 O -57.829 -26.201 -43.260 1.00 . A A . 187 THR OG1 1 1
20 63665 1 1 188 LYS C C -52.530 -27.869 -43.509 1.00 . A A . 188 LYS C 1 1
20 63666 1 1 188 LYS CA C -53.585 -28.311 -42.499 1.00 . A A . 188 LYS CA 1 1
20 63667 1 1 188 LYS CB C -53.164 -29.632 -41.851 1.00 . A A . 188 LYS CB 1 1
20 63668 1 1 188 LYS CD C -51.009 -30.645 -42.650 1.00 . A A . 188 LYS CD 1 1
20 63669 1 1 188 LYS CE C -50.427 -31.964 -43.135 1.00 . A A . 188 LYS CE 1 1
20 63670 1 1 188 LYS CG C -52.519 -30.607 -42.821 1.00 . A A . 188 LYS CG 1 1
20 63671 1 1 188 LYS H H -54.934 -28.576 -44.109 1.00 . A A . 188 LYS H 1 1
20 63672 1 1 188 LYS HA H -53.671 -27.556 -41.733 1.00 . A A . 188 LYS HA 1 1
20 63673 1 1 188 LYS HB2 H -52.459 -29.423 -41.060 1.00 . A A . 188 LYS HB2 1 1
20 63674 1 1 188 LYS HB3 H -54.037 -30.106 -41.427 1.00 . A A . 188 LYS HB3 1 1
20 63675 1 1 188 LYS HD2 H -50.570 -29.840 -43.220 1.00 . A A . 188 LYS HD2 1 1
20 63676 1 1 188 LYS HD3 H -50.771 -30.519 -41.604 1.00 . A A . 188 LYS HD3 1 1
20 63677 1 1 188 LYS HE2 H -50.845 -32.193 -44.103 1.00 . A A . 188 LYS HE2 1 1
20 63678 1 1 188 LYS HE3 H -49.356 -31.859 -43.222 1.00 . A A . 188 LYS HE3 1 1
20 63679 1 1 188 LYS HG2 H -52.915 -31.595 -42.642 1.00 . A A . 188 LYS HG2 1 1
20 63680 1 1 188 LYS HG3 H -52.749 -30.301 -43.831 1.00 . A A . 188 LYS HG3 1 1
20 63681 1 1 188 LYS HZ1 H -49.990 -33.811 -42.261 1.00 . A A . 188 LYS HZ1 1 1
20 63682 1 1 188 LYS HZ2 H -50.771 -32.728 -41.222 1.00 . A A . 188 LYS HZ2 1 1
20 63683 1 1 188 LYS HZ3 H -51.646 -33.511 -42.440 1.00 . A A . 188 LYS HZ3 1 1
20 63684 1 1 188 LYS N N -54.888 -28.453 -43.137 1.00 . A A . 188 LYS N 1 1
20 63685 1 1 188 LYS NZ N -50.730 -33.081 -42.198 1.00 . A A . 188 LYS NZ 1 1
20 63686 1 1 188 LYS O O -52.687 -28.073 -44.713 1.00 . A A . 188 LYS O 1 1
20 63687 1 1 189 ILE C C -49.027 -26.915 -43.168 1.00 . A A . 189 ILE C 1 1
20 63688 1 1 189 ILE CA C -50.376 -26.798 -43.869 1.00 . A A . 189 ILE CA 1 1
20 63689 1 1 189 ILE CB C -50.593 -25.335 -44.300 1.00 . A A . 189 ILE CB 1 1
20 63690 1 1 189 ILE CD1 C -51.823 -25.922 -46.450 1.00 . A A . 189 ILE CD1 1 1
20 63691 1 1 189 ILE CG1 C -51.880 -25.207 -45.118 1.00 . A A . 189 ILE CG1 1 1
20 63692 1 1 189 ILE CG2 C -49.398 -24.836 -45.101 1.00 . A A . 189 ILE CG2 1 1
20 63693 1 1 189 ILE H H -51.390 -27.132 -42.042 1.00 . A A . 189 ILE H 1 1
20 63694 1 1 189 ILE HA H -50.364 -27.415 -44.756 1.00 . A A . 189 ILE HA 1 1
20 63695 1 1 189 ILE HB H -50.678 -24.730 -43.411 1.00 . A A . 189 ILE HB 1 1
20 63696 1 1 189 ILE HD11 H -51.486 -26.936 -46.301 1.00 . A A . 189 ILE HD11 1 1
20 63697 1 1 189 ILE HD12 H -52.806 -25.930 -46.896 1.00 . A A . 189 ILE HD12 1 1
20 63698 1 1 189 ILE HD13 H -51.136 -25.408 -47.106 1.00 . A A . 189 ILE HD13 1 1
20 63699 1 1 189 ILE HG12 H -52.700 -25.623 -44.555 1.00 . A A . 189 ILE HG12 1 1
20 63700 1 1 189 ILE HG13 H -52.073 -24.161 -45.309 1.00 . A A . 189 ILE HG13 1 1
20 63701 1 1 189 ILE HG21 H -48.877 -24.079 -44.535 1.00 . A A . 189 ILE HG21 1 1
20 63702 1 1 189 ILE HG22 H -48.730 -25.661 -45.300 1.00 . A A . 189 ILE HG22 1 1
20 63703 1 1 189 ILE HG23 H -49.741 -24.417 -46.035 1.00 . A A . 189 ILE HG23 1 1
20 63704 1 1 189 ILE N N -51.457 -27.266 -43.010 1.00 . A A . 189 ILE N 1 1
20 63705 1 1 189 ILE O O -48.842 -26.397 -42.067 1.00 . A A . 189 ILE O 1 1
20 63706 1 1 190 GLU C C -45.752 -26.836 -43.910 1.00 . A A . 190 GLU C 1 1
20 63707 1 1 190 GLU CA C -46.754 -27.781 -43.253 1.00 . A A . 190 GLU CA 1 1
20 63708 1 1 190 GLU CB C -46.297 -29.230 -43.430 1.00 . A A . 190 GLU CB 1 1
20 63709 1 1 190 GLU CD C -45.212 -30.500 -45.324 1.00 . A A . 190 GLU CD 1 1
20 63710 1 1 190 GLU CG C -46.438 -29.743 -44.853 1.00 . A A . 190 GLU CG 1 1
20 63711 1 1 190 GLU H H -48.295 -27.986 -44.689 1.00 . A A . 190 GLU H 1 1
20 63712 1 1 190 GLU HA H -46.805 -27.555 -42.198 1.00 . A A . 190 GLU HA 1 1
20 63713 1 1 190 GLU HB2 H -45.258 -29.305 -43.143 1.00 . A A . 190 GLU HB2 1 1
20 63714 1 1 190 GLU HB3 H -46.886 -29.862 -42.782 1.00 . A A . 190 GLU HB3 1 1
20 63715 1 1 190 GLU HG2 H -47.291 -30.404 -44.901 1.00 . A A . 190 GLU HG2 1 1
20 63716 1 1 190 GLU HG3 H -46.600 -28.903 -45.511 1.00 . A A . 190 GLU HG3 1 1
20 63717 1 1 190 GLU N N -48.087 -27.597 -43.815 1.00 . A A . 190 GLU N 1 1
20 63718 1 1 190 GLU O O -45.468 -26.946 -45.103 1.00 . A A . 190 GLU O 1 1
20 63719 1 1 190 GLU OE1 O -44.723 -30.203 -46.434 1.00 . A A . 190 GLU OE1 1 1
20 63720 1 1 190 GLU OE2 O -44.742 -31.390 -44.585 1.00 . A A . 190 GLU OE2 1 1
20 63721 1 1 191 VAL C C -43.093 -24.765 -42.647 1.00 . A A . 191 VAL C 1 1
20 63722 1 1 191 VAL CA C -44.249 -24.943 -43.626 1.00 . A A . 191 VAL CA 1 1
20 63723 1 1 191 VAL CB C -44.901 -23.573 -43.887 1.00 . A A . 191 VAL CB 1 1
20 63724 1 1 191 VAL CG1 C -44.062 -22.757 -44.858 1.00 . A A . 191 VAL CG1 1 1
20 63725 1 1 191 VAL CG2 C -46.318 -23.750 -44.413 1.00 . A A . 191 VAL CG2 1 1
20 63726 1 1 191 VAL H H -45.484 -25.870 -42.179 1.00 . A A . 191 VAL H 1 1
20 63727 1 1 191 VAL HA H -43.860 -25.317 -44.562 1.00 . A A . 191 VAL HA 1 1
20 63728 1 1 191 VAL HB H -44.952 -23.036 -42.951 1.00 . A A . 191 VAL HB 1 1
20 63729 1 1 191 VAL HG11 H -44.692 -22.043 -45.368 1.00 . A A . 191 VAL HG11 1 1
20 63730 1 1 191 VAL HG12 H -43.291 -22.231 -44.312 1.00 . A A . 191 VAL HG12 1 1
20 63731 1 1 191 VAL HG13 H -43.605 -23.416 -45.581 1.00 . A A . 191 VAL HG13 1 1
20 63732 1 1 191 VAL HG21 H -46.966 -24.059 -43.606 1.00 . A A . 191 VAL HG21 1 1
20 63733 1 1 191 VAL HG22 H -46.671 -22.813 -44.820 1.00 . A A . 191 VAL HG22 1 1
20 63734 1 1 191 VAL HG23 H -46.322 -24.503 -45.187 1.00 . A A . 191 VAL HG23 1 1
20 63735 1 1 191 VAL N N -45.220 -25.907 -43.122 1.00 . A A . 191 VAL N 1 1
20 63736 1 1 191 VAL O O -43.185 -25.154 -41.483 1.00 . A A . 191 VAL O 1 1
20 63737 1 1 192 ASP C C -40.695 -22.461 -41.948 1.00 . A A . 192 ASP C 1 1
20 63738 1 1 192 ASP CA C -40.830 -23.940 -42.295 1.00 . A A . 192 ASP CA 1 1
20 63739 1 1 192 ASP CB C -39.568 -24.426 -43.009 1.00 . A A . 192 ASP CB 1 1
20 63740 1 1 192 ASP CG C -39.856 -25.536 -44.002 1.00 . A A . 192 ASP CG 1 1
20 63741 1 1 192 ASP H H -41.992 -23.883 -44.065 1.00 . A A . 192 ASP H 1 1
20 63742 1 1 192 ASP HA H -40.955 -24.502 -41.382 1.00 . A A . 192 ASP HA 1 1
20 63743 1 1 192 ASP HB2 H -39.122 -23.599 -43.542 1.00 . A A . 192 ASP HB2 1 1
20 63744 1 1 192 ASP HB3 H -38.867 -24.797 -42.276 1.00 . A A . 192 ASP HB3 1 1
20 63745 1 1 192 ASP N N -42.005 -24.173 -43.127 1.00 . A A . 192 ASP N 1 1
20 63746 1 1 192 ASP O O -40.020 -21.695 -42.636 1.00 . A A . 192 ASP O 1 1
20 63747 1 1 192 ASP OD1 O -39.324 -25.475 -45.131 1.00 . A A . 192 ASP OD1 1 1
20 63748 1 1 192 ASP OD2 O -40.612 -26.465 -43.651 1.00 . A A . 192 ASP OD2 1 1
20 63749 1 1 193 PRO C C -39.954 -20.261 -39.839 1.00 . A A . 193 PRO C 1 1
20 63750 1 1 193 PRO CA C -41.320 -20.657 -40.389 1.00 . A A . 193 PRO CA 1 1
20 63751 1 1 193 PRO CB C -42.371 -20.630 -39.278 1.00 . A A . 193 PRO CB 1 1
20 63752 1 1 193 PRO CD C -42.174 -22.905 -39.984 1.00 . A A . 193 PRO CD 1 1
20 63753 1 1 193 PRO CG C -42.440 -22.036 -38.787 1.00 . A A . 193 PRO CG 1 1
20 63754 1 1 193 PRO HA H -41.604 -19.971 -41.172 1.00 . A A . 193 PRO HA 1 1
20 63755 1 1 193 PRO HB2 H -42.056 -19.953 -38.495 1.00 . A A . 193 PRO HB2 1 1
20 63756 1 1 193 PRO HB3 H -43.319 -20.307 -39.681 1.00 . A A . 193 PRO HB3 1 1
20 63757 1 1 193 PRO HD2 H -41.631 -23.793 -39.693 1.00 . A A . 193 PRO HD2 1 1
20 63758 1 1 193 PRO HD3 H -43.100 -23.171 -40.472 1.00 . A A . 193 PRO HD3 1 1
20 63759 1 1 193 PRO HG2 H -41.687 -22.198 -38.030 1.00 . A A . 193 PRO HG2 1 1
20 63760 1 1 193 PRO HG3 H -43.424 -22.238 -38.389 1.00 . A A . 193 PRO HG3 1 1
20 63761 1 1 193 PRO N N -41.350 -22.047 -40.852 1.00 . A A . 193 PRO N 1 1
20 63762 1 1 193 PRO O O -39.352 -20.993 -39.054 1.00 . A A . 193 PRO O 1 1
20 63763 1 1 194 PHE C C -38.341 -17.557 -38.707 1.00 . A A . 194 PHE C 1 1
20 63764 1 1 194 PHE CA C -38.172 -18.602 -39.806 1.00 . A A . 194 PHE CA 1 1
20 63765 1 1 194 PHE CB C -37.395 -18.002 -40.980 1.00 . A A . 194 PHE CB 1 1
20 63766 1 1 194 PHE CD1 C -35.425 -19.522 -41.310 1.00 . A A . 194 PHE CD1 1 1
20 63767 1 1 194 PHE CD2 C -37.117 -19.479 -42.990 1.00 . A A . 194 PHE CD2 1 1
20 63768 1 1 194 PHE CE1 C -34.720 -20.460 -42.038 1.00 . A A . 194 PHE CE1 1 1
20 63769 1 1 194 PHE CE2 C -36.415 -20.417 -43.723 1.00 . A A . 194 PHE CE2 1 1
20 63770 1 1 194 PHE CG C -36.630 -19.022 -41.775 1.00 . A A . 194 PHE CG 1 1
20 63771 1 1 194 PHE CZ C -35.215 -20.908 -43.247 1.00 . A A . 194 PHE CZ 1 1
20 63772 1 1 194 PHE H H -39.995 -18.556 -40.884 1.00 . A A . 194 PHE H 1 1
20 63773 1 1 194 PHE HA H -37.619 -19.438 -39.409 1.00 . A A . 194 PHE HA 1 1
20 63774 1 1 194 PHE HB2 H -38.088 -17.513 -41.648 1.00 . A A . 194 PHE HB2 1 1
20 63775 1 1 194 PHE HB3 H -36.691 -17.277 -40.603 1.00 . A A . 194 PHE HB3 1 1
20 63776 1 1 194 PHE HD1 H -35.037 -19.172 -40.362 1.00 . A A . 194 PHE HD1 1 1
20 63777 1 1 194 PHE HD2 H -38.055 -19.096 -43.364 1.00 . A A . 194 PHE HD2 1 1
20 63778 1 1 194 PHE HE1 H -33.781 -20.842 -41.663 1.00 . A A . 194 PHE HE1 1 1
20 63779 1 1 194 PHE HE2 H -36.805 -20.765 -44.669 1.00 . A A . 194 PHE HE2 1 1
20 63780 1 1 194 PHE HZ H -34.665 -21.641 -43.819 1.00 . A A . 194 PHE HZ 1 1
20 63781 1 1 194 PHE N N -39.469 -19.095 -40.257 1.00 . A A . 194 PHE N 1 1
20 63782 1 1 194 PHE O O -38.957 -16.512 -38.918 1.00 . A A . 194 PHE O 1 1
20 63783 1 1 195 ILE C C -36.548 -16.231 -36.157 1.00 . A A . 195 ILE C 1 1
20 63784 1 1 195 ILE CA C -37.878 -16.934 -36.401 1.00 . A A . 195 ILE CA 1 1
20 63785 1 1 195 ILE CB C -38.301 -17.670 -35.115 1.00 . A A . 195 ILE CB 1 1
20 63786 1 1 195 ILE CD1 C -39.964 -19.363 -34.196 1.00 . A A . 195 ILE CD1 1 1
20 63787 1 1 195 ILE CG1 C -39.577 -18.478 -35.360 1.00 . A A . 195 ILE CG1 1 1
20 63788 1 1 195 ILE CG2 C -38.506 -16.678 -33.980 1.00 . A A . 195 ILE CG2 1 1
20 63789 1 1 195 ILE H H -37.312 -18.697 -37.427 1.00 . A A . 195 ILE H 1 1
20 63790 1 1 195 ILE HA H -38.630 -16.191 -36.630 1.00 . A A . 195 ILE HA 1 1
20 63791 1 1 195 ILE HB H -37.506 -18.343 -34.834 1.00 . A A . 195 ILE HB 1 1
20 63792 1 1 195 ILE HD11 H -40.766 -18.896 -33.642 1.00 . A A . 195 ILE HD11 1 1
20 63793 1 1 195 ILE HD12 H -40.293 -20.322 -34.567 1.00 . A A . 195 ILE HD12 1 1
20 63794 1 1 195 ILE HD13 H -39.111 -19.500 -33.548 1.00 . A A . 195 ILE HD13 1 1
20 63795 1 1 195 ILE HG12 H -40.394 -17.800 -35.549 1.00 . A A . 195 ILE HG12 1 1
20 63796 1 1 195 ILE HG13 H -39.433 -19.111 -36.225 1.00 . A A . 195 ILE HG13 1 1
20 63797 1 1 195 ILE HG21 H -38.957 -17.183 -33.139 1.00 . A A . 195 ILE HG21 1 1
20 63798 1 1 195 ILE HG22 H -37.551 -16.267 -33.686 1.00 . A A . 195 ILE HG22 1 1
20 63799 1 1 195 ILE HG23 H -39.154 -15.881 -34.312 1.00 . A A . 195 ILE HG23 1 1
20 63800 1 1 195 ILE N N -37.790 -17.848 -37.533 1.00 . A A . 195 ILE N 1 1
20 63801 1 1 195 ILE O O -35.576 -16.850 -35.723 1.00 . A A . 195 ILE O 1 1
20 63802 1 1 196 LEU C C -35.465 -13.162 -35.090 1.00 . A A . 196 LEU C 1 1
20 63803 1 1 196 LEU CA C -35.300 -14.143 -36.245 1.00 . A A . 196 LEU CA 1 1
20 63804 1 1 196 LEU CB C -34.955 -13.384 -37.528 1.00 . A A . 196 LEU CB 1 1
20 63805 1 1 196 LEU CD1 C -32.504 -13.109 -37.977 1.00 . A A . 196 LEU CD1 1 1
20 63806 1 1 196 LEU CD2 C -34.042 -11.151 -38.212 1.00 . A A . 196 LEU CD2 1 1
20 63807 1 1 196 LEU CG C -33.759 -12.434 -37.445 1.00 . A A . 196 LEU CG 1 1
20 63808 1 1 196 LEU H H -37.317 -14.494 -36.780 1.00 . A A . 196 LEU H 1 1
20 63809 1 1 196 LEU HA H -34.494 -14.823 -36.011 1.00 . A A . 196 LEU HA 1 1
20 63810 1 1 196 LEU HB2 H -34.746 -14.111 -38.297 1.00 . A A . 196 LEU HB2 1 1
20 63811 1 1 196 LEU HB3 H -35.821 -12.802 -37.810 1.00 . A A . 196 LEU HB3 1 1
20 63812 1 1 196 LEU HD11 H -32.742 -14.114 -38.293 1.00 . A A . 196 LEU HD11 1 1
20 63813 1 1 196 LEU HD12 H -32.122 -12.547 -38.816 1.00 . A A . 196 LEU HD12 1 1
20 63814 1 1 196 LEU HD13 H -31.757 -13.145 -37.197 1.00 . A A . 196 LEU HD13 1 1
20 63815 1 1 196 LEU HD21 H -34.162 -11.378 -39.261 1.00 . A A . 196 LEU HD21 1 1
20 63816 1 1 196 LEU HD22 H -34.948 -10.699 -37.835 1.00 . A A . 196 LEU HD22 1 1
20 63817 1 1 196 LEU HD23 H -33.218 -10.465 -38.085 1.00 . A A . 196 LEU HD23 1 1
20 63818 1 1 196 LEU HG H -33.585 -12.174 -36.410 1.00 . A A . 196 LEU HG 1 1
20 63819 1 1 196 LEU N N -36.511 -14.933 -36.436 1.00 . A A . 196 LEU N 1 1
20 63820 1 1 196 LEU O O -36.201 -12.181 -35.196 1.00 . A A . 196 LEU O 1 1
20 63821 1 1 197 SER C C -33.531 -11.836 -32.594 1.00 . A A . 197 SER C 1 1
20 63822 1 1 197 SER CA C -34.848 -12.575 -32.810 1.00 . A A . 197 SER CA 1 1
20 63823 1 1 197 SER CB C -35.189 -13.403 -31.569 1.00 . A A . 197 SER CB 1 1
20 63824 1 1 197 SER H H -34.206 -14.231 -33.963 1.00 . A A . 197 SER H 1 1
20 63825 1 1 197 SER HA H -35.631 -11.851 -32.974 1.00 . A A . 197 SER HA 1 1
20 63826 1 1 197 SER HB2 H -36.252 -13.359 -31.390 1.00 . A A . 197 SER HB2 1 1
20 63827 1 1 197 SER HB3 H -34.893 -14.430 -31.733 1.00 . A A . 197 SER HB3 1 1
20 63828 1 1 197 SER HG H -33.780 -13.491 -30.210 1.00 . A A . 197 SER HG 1 1
20 63829 1 1 197 SER N N -34.776 -13.433 -33.986 1.00 . A A . 197 SER N 1 1
20 63830 1 1 197 SER O O -32.459 -12.442 -32.582 1.00 . A A . 197 SER O 1 1
20 63831 1 1 197 SER OG O -34.513 -12.909 -30.425 1.00 . A A . 197 SER OG 1 1
20 63832 1 1 198 LEU C C -32.770 -8.470 -31.367 1.00 . A A . 198 LEU C 1 1
20 63833 1 1 198 LEU CA C -32.435 -9.696 -32.212 1.00 . A A . 198 LEU CA 1 1
20 63834 1 1 198 LEU CB C -31.844 -9.258 -33.553 1.00 . A A . 198 LEU CB 1 1
20 63835 1 1 198 LEU CD1 C -31.548 -11.217 -35.090 1.00 . A A . 198 LEU CD1 1 1
20 63836 1 1 198 LEU CD2 C -29.785 -9.447 -34.970 1.00 . A A . 198 LEU CD2 1 1
20 63837 1 1 198 LEU CG C -30.838 -10.219 -34.188 1.00 . A A . 198 LEU CG 1 1
20 63838 1 1 198 LEU H H -34.501 -10.094 -32.447 1.00 . A A . 198 LEU H 1 1
20 63839 1 1 198 LEU HA H -31.707 -10.293 -31.684 1.00 . A A . 198 LEU HA 1 1
20 63840 1 1 198 LEU HB2 H -32.660 -9.128 -34.247 1.00 . A A . 198 LEU HB2 1 1
20 63841 1 1 198 LEU HB3 H -31.348 -8.310 -33.402 1.00 . A A . 198 LEU HB3 1 1
20 63842 1 1 198 LEU HD11 H -32.616 -11.080 -35.006 1.00 . A A . 198 LEU HD11 1 1
20 63843 1 1 198 LEU HD12 H -31.244 -11.057 -36.114 1.00 . A A . 198 LEU HD12 1 1
20 63844 1 1 198 LEU HD13 H -31.290 -12.221 -34.789 1.00 . A A . 198 LEU HD13 1 1
20 63845 1 1 198 LEU HD21 H -28.898 -10.055 -35.074 1.00 . A A . 198 LEU HD21 1 1
20 63846 1 1 198 LEU HD22 H -30.170 -9.203 -35.949 1.00 . A A . 198 LEU HD22 1 1
20 63847 1 1 198 LEU HD23 H -29.539 -8.537 -34.443 1.00 . A A . 198 LEU HD23 1 1
20 63848 1 1 198 LEU HG H -30.337 -10.773 -33.408 1.00 . A A . 198 LEU HG 1 1
20 63849 1 1 198 LEU N N -33.619 -10.521 -32.426 1.00 . A A . 198 LEU N 1 1
20 63850 1 1 198 LEU O O -33.771 -7.795 -31.605 1.00 . A A . 198 LEU O 1 1
20 63851 1 1 199 GLY C C -31.088 -6.913 -28.442 1.00 . A A . 199 GLY C 1 1
20 63852 1 1 199 GLY CA C -32.149 -7.044 -29.517 1.00 . A A . 199 GLY CA 1 1
20 63853 1 1 199 GLY H H -31.144 -8.763 -30.238 1.00 . A A . 199 GLY H 1 1
20 63854 1 1 199 GLY HA2 H -32.148 -6.148 -30.120 1.00 . A A . 199 GLY HA2 1 1
20 63855 1 1 199 GLY HA3 H -33.114 -7.147 -29.044 1.00 . A A . 199 GLY HA3 1 1
20 63856 1 1 199 GLY N N -31.925 -8.189 -30.381 1.00 . A A . 199 GLY N 1 1
20 63857 1 1 199 GLY O O -29.899 -7.079 -28.710 1.00 . A A . 199 GLY O 1 1
20 63858 1 1 200 ALA C C -30.987 -7.375 -24.944 1.00 . A A . 200 ALA C 1 1
20 63859 1 1 200 ALA CA C -30.599 -6.460 -26.102 1.00 . A A . 200 ALA CA 1 1
20 63860 1 1 200 ALA CB C -30.562 -5.010 -25.642 1.00 . A A . 200 ALA CB 1 1
20 63861 1 1 200 ALA H H -32.480 -6.492 -27.070 1.00 . A A . 200 ALA H 1 1
20 63862 1 1 200 ALA HA H -29.610 -6.729 -26.443 1.00 . A A . 200 ALA HA 1 1
20 63863 1 1 200 ALA HB1 H -30.204 -4.964 -24.624 1.00 . A A . 200 ALA HB1 1 1
20 63864 1 1 200 ALA HB2 H -29.901 -4.446 -26.283 1.00 . A A . 200 ALA HB2 1 1
20 63865 1 1 200 ALA HB3 H -31.556 -4.591 -25.692 1.00 . A A . 200 ALA HB3 1 1
20 63866 1 1 200 ALA N N -31.520 -6.613 -27.221 1.00 . A A . 200 ALA N 1 1
20 63867 1 1 200 ALA O O -32.031 -8.024 -24.976 1.00 . A A . 200 ALA O 1 1
20 63868 1 1 201 SER C C -29.791 -7.634 -21.499 1.00 . A A . 201 SER C 1 1
20 63869 1 1 201 SER CA C -30.388 -8.259 -22.756 1.00 . A A . 201 SER CA 1 1
20 63870 1 1 201 SER CB C -29.806 -9.656 -22.972 1.00 . A A . 201 SER CB 1 1
20 63871 1 1 201 SER H H -29.320 -6.879 -23.956 1.00 . A A . 201 SER H 1 1
20 63872 1 1 201 SER HA H -31.459 -8.339 -22.630 1.00 . A A . 201 SER HA 1 1
20 63873 1 1 201 SER HB2 H -28.803 -9.570 -23.359 1.00 . A A . 201 SER HB2 1 1
20 63874 1 1 201 SER HB3 H -29.783 -10.184 -22.028 1.00 . A A . 201 SER HB3 1 1
20 63875 1 1 201 SER HG H -30.615 -9.940 -24.733 1.00 . A A . 201 SER HG 1 1
20 63876 1 1 201 SER N N -30.137 -7.420 -23.922 1.00 . A A . 201 SER N 1 1
20 63877 1 1 201 SER O O -29.053 -6.652 -21.572 1.00 . A A . 201 SER O 1 1
20 63878 1 1 201 SER OG O -30.589 -10.399 -23.891 1.00 . A A . 201 SER OG 1 1
20 63879 1 1 202 TYR C C -29.291 -8.864 -18.125 1.00 . A A . 202 TYR C 1 1
20 63880 1 1 202 TYR CA C -29.612 -7.712 -19.073 1.00 . A A . 202 TYR CA 1 1
20 63881 1 1 202 TYR CB C -30.637 -6.778 -18.429 1.00 . A A . 202 TYR CB 1 1
20 63882 1 1 202 TYR CD1 C -29.011 -5.259 -17.233 1.00 . A A . 202 TYR CD1 1 1
20 63883 1 1 202 TYR CD2 C -30.760 -6.260 -15.960 1.00 . A A . 202 TYR CD2 1 1
20 63884 1 1 202 TYR CE1 C -28.542 -4.626 -16.099 1.00 . A A . 202 TYR CE1 1 1
20 63885 1 1 202 TYR CE2 C -30.298 -5.630 -14.821 1.00 . A A . 202 TYR CE2 1 1
20 63886 1 1 202 TYR CG C -30.127 -6.086 -17.184 1.00 . A A . 202 TYR CG 1 1
20 63887 1 1 202 TYR CZ C -29.189 -4.815 -14.895 1.00 . A A . 202 TYR CZ 1 1
20 63888 1 1 202 TYR H H -30.707 -8.993 -20.355 1.00 . A A . 202 TYR H 1 1
20 63889 1 1 202 TYR HA H -28.706 -7.157 -19.269 1.00 . A A . 202 TYR HA 1 1
20 63890 1 1 202 TYR HB2 H -30.916 -6.015 -19.140 1.00 . A A . 202 TYR HB2 1 1
20 63891 1 1 202 TYR HB3 H -31.513 -7.347 -18.157 1.00 . A A . 202 TYR HB3 1 1
20 63892 1 1 202 TYR HD1 H -28.507 -5.114 -18.178 1.00 . A A . 202 TYR HD1 1 1
20 63893 1 1 202 TYR HD2 H -31.629 -6.900 -15.905 1.00 . A A . 202 TYR HD2 1 1
20 63894 1 1 202 TYR HE1 H -27.673 -3.987 -16.156 1.00 . A A . 202 TYR HE1 1 1
20 63895 1 1 202 TYR HE2 H -30.805 -5.777 -13.879 1.00 . A A . 202 TYR HE2 1 1
20 63896 1 1 202 TYR HH H -29.051 -4.646 -12.985 1.00 . A A . 202 TYR HH 1 1
20 63897 1 1 202 TYR N N -30.115 -8.213 -20.348 1.00 . A A . 202 TYR N 1 1
20 63898 1 1 202 TYR O O -29.967 -9.892 -18.126 1.00 . A A . 202 TYR O 1 1
20 63899 1 1 202 TYR OH O -28.724 -4.186 -13.762 1.00 . A A . 202 TYR OH 1 1
20 63900 1 1 203 VAL C C -28.483 -9.472 -14.998 1.00 . A A . 203 VAL C 1 1
20 63901 1 1 203 VAL CA C -27.839 -9.703 -16.361 1.00 . A A . 203 VAL CA 1 1
20 63902 1 1 203 VAL CB C -26.308 -9.732 -16.196 1.00 . A A . 203 VAL CB 1 1
20 63903 1 1 203 VAL CG1 C -25.633 -10.045 -17.522 1.00 . A A . 203 VAL CG1 1 1
20 63904 1 1 203 VAL CG2 C -25.809 -8.409 -15.633 1.00 . A A . 203 VAL CG2 1 1
20 63905 1 1 203 VAL H H -27.751 -7.841 -17.362 1.00 . A A . 203 VAL H 1 1
20 63906 1 1 203 VAL HA H -28.157 -10.663 -16.740 1.00 . A A . 203 VAL HA 1 1
20 63907 1 1 203 VAL HB H -26.056 -10.514 -15.495 1.00 . A A . 203 VAL HB 1 1
20 63908 1 1 203 VAL HG11 H -24.764 -10.660 -17.347 1.00 . A A . 203 VAL HG11 1 1
20 63909 1 1 203 VAL HG12 H -26.325 -10.574 -18.162 1.00 . A A . 203 VAL HG12 1 1
20 63910 1 1 203 VAL HG13 H -25.333 -9.124 -17.999 1.00 . A A . 203 VAL HG13 1 1
20 63911 1 1 203 VAL HG21 H -26.652 -7.799 -15.346 1.00 . A A . 203 VAL HG21 1 1
20 63912 1 1 203 VAL HG22 H -25.189 -8.597 -14.769 1.00 . A A . 203 VAL HG22 1 1
20 63913 1 1 203 VAL HG23 H -25.231 -7.894 -16.386 1.00 . A A . 203 VAL HG23 1 1
20 63914 1 1 203 VAL N N -28.251 -8.682 -17.316 1.00 . A A . 203 VAL N 1 1
20 63915 1 1 203 VAL O O -28.878 -8.354 -14.667 1.00 . A A . 203 VAL O 1 1
20 63916 1 1 204 PHE C C -28.742 -11.627 -12.012 1.00 . A A . 204 PHE C 1 1
20 63917 1 1 204 PHE CA C -29.180 -10.453 -12.881 1.00 . A A . 204 PHE CA 1 1
20 63918 1 1 204 PHE CB C -30.707 -10.421 -12.986 1.00 . A A . 204 PHE CB 1 1
20 63919 1 1 204 PHE CD1 C -31.427 -9.905 -10.638 1.00 . A A . 204 PHE CD1 1 1
20 63920 1 1 204 PHE CD2 C -31.902 -8.310 -12.346 1.00 . A A . 204 PHE CD2 1 1
20 63921 1 1 204 PHE CE1 C -32.026 -9.084 -9.701 1.00 . A A . 204 PHE CE1 1 1
20 63922 1 1 204 PHE CE2 C -32.502 -7.485 -11.413 1.00 . A A . 204 PHE CE2 1 1
20 63923 1 1 204 PHE CG C -31.359 -9.527 -11.970 1.00 . A A . 204 PHE CG 1 1
20 63924 1 1 204 PHE CZ C -32.565 -7.874 -10.089 1.00 . A A . 204 PHE CZ 1 1
20 63925 1 1 204 PHE H H -28.251 -11.403 -14.529 1.00 . A A . 204 PHE H 1 1
20 63926 1 1 204 PHE HA H -28.840 -9.536 -12.425 1.00 . A A . 204 PHE HA 1 1
20 63927 1 1 204 PHE HB2 H -30.987 -10.067 -13.967 1.00 . A A . 204 PHE HB2 1 1
20 63928 1 1 204 PHE HB3 H -31.090 -11.421 -12.846 1.00 . A A . 204 PHE HB3 1 1
20 63929 1 1 204 PHE HD1 H -31.006 -10.853 -10.333 1.00 . A A . 204 PHE HD1 1 1
20 63930 1 1 204 PHE HD2 H -31.855 -8.005 -13.381 1.00 . A A . 204 PHE HD2 1 1
20 63931 1 1 204 PHE HE1 H -32.074 -9.392 -8.667 1.00 . A A . 204 PHE HE1 1 1
20 63932 1 1 204 PHE HE2 H -32.922 -6.539 -11.719 1.00 . A A . 204 PHE HE2 1 1
20 63933 1 1 204 PHE HZ H -33.032 -7.231 -9.357 1.00 . A A . 204 PHE HZ 1 1
20 63934 1 1 204 PHE N N -28.584 -10.538 -14.210 1.00 . A A . 204 PHE N 1 1
20 63935 1 1 204 PHE O O -29.132 -12.771 -12.251 1.00 . A A . 204 PHE O 1 1
20 63936 1 1 205 LYS C C -28.530 -12.808 -9.128 1.00 . A A . 205 LYS C 1 1
20 63937 1 1 205 LYS CA C -27.437 -12.367 -10.096 1.00 . A A . 205 LYS CA 1 1
20 63938 1 1 205 LYS CB C -26.227 -11.852 -9.313 1.00 . A A . 205 LYS CB 1 1
20 63939 1 1 205 LYS CD C -24.094 -10.530 -9.434 1.00 . A A . 205 LYS CD 1 1
20 63940 1 1 205 LYS CE C -24.615 -9.110 -9.273 1.00 . A A . 205 LYS CE 1 1
20 63941 1 1 205 LYS CG C -25.078 -11.400 -10.199 1.00 . A A . 205 LYS CG 1 1
20 63942 1 1 205 LYS H H -27.653 -10.406 -10.864 1.00 . A A . 205 LYS H 1 1
20 63943 1 1 205 LYS HA H -27.136 -13.217 -10.690 1.00 . A A . 205 LYS HA 1 1
20 63944 1 1 205 LYS HB2 H -26.536 -11.016 -8.705 1.00 . A A . 205 LYS HB2 1 1
20 63945 1 1 205 LYS HB3 H -25.867 -12.641 -8.669 1.00 . A A . 205 LYS HB3 1 1
20 63946 1 1 205 LYS HD2 H -23.934 -10.957 -8.455 1.00 . A A . 205 LYS HD2 1 1
20 63947 1 1 205 LYS HD3 H -23.157 -10.502 -9.974 1.00 . A A . 205 LYS HD3 1 1
20 63948 1 1 205 LYS HE2 H -24.767 -8.683 -10.251 1.00 . A A . 205 LYS HE2 1 1
20 63949 1 1 205 LYS HE3 H -25.556 -9.145 -8.744 1.00 . A A . 205 LYS HE3 1 1
20 63950 1 1 205 LYS HG2 H -24.559 -12.270 -10.571 1.00 . A A . 205 LYS HG2 1 1
20 63951 1 1 205 LYS HG3 H -25.476 -10.834 -11.029 1.00 . A A . 205 LYS HG3 1 1
20 63952 1 1 205 LYS HZ1 H -23.359 -7.449 -9.099 1.00 . A A . 205 LYS HZ1 1 1
20 63953 1 1 205 LYS HZ2 H -24.119 -7.890 -7.651 1.00 . A A . 205 LYS HZ2 1 1
20 63954 1 1 205 LYS HZ3 H -22.824 -8.806 -8.240 1.00 . A A . 205 LYS HZ3 1 1
20 63955 1 1 205 LYS N N -27.929 -11.338 -11.002 1.00 . A A . 205 LYS N 1 1
20 63956 1 1 205 LYS NZ N -23.662 -8.254 -8.512 1.00 . A A . 205 LYS NZ 1 1
20 63957 1 1 205 LYS O O -29.617 -12.229 -9.098 1.00 . A A . 205 LYS O 1 1
20 63958 1 1 206 LEU C C -29.701 -13.240 -6.456 1.00 . A A . 206 LEU C 1 1
20 63959 1 1 206 LEU CA C -29.195 -14.353 -7.368 1.00 . A A . 206 LEU CA 1 1
20 63960 1 1 206 LEU CB C -28.556 -15.463 -6.533 1.00 . A A . 206 LEU CB 1 1
20 63961 1 1 206 LEU CD1 C -30.007 -17.364 -7.283 1.00 . A A . 206 LEU CD1 1 1
20 63962 1 1 206 LEU CD2 C -27.879 -16.863 -8.499 1.00 . A A . 206 LEU CD2 1 1
20 63963 1 1 206 LEU CG C -28.579 -16.863 -7.147 1.00 . A A . 206 LEU CG 1 1
20 63964 1 1 206 LEU H H -27.355 -14.256 -8.409 1.00 . A A . 206 LEU H 1 1
20 63965 1 1 206 LEU HA H -30.032 -14.761 -7.915 1.00 . A A . 206 LEU HA 1 1
20 63966 1 1 206 LEU HB2 H -27.525 -15.195 -6.360 1.00 . A A . 206 LEU HB2 1 1
20 63967 1 1 206 LEU HB3 H -29.078 -15.507 -5.587 1.00 . A A . 206 LEU HB3 1 1
20 63968 1 1 206 LEU HD11 H -30.655 -16.786 -6.639 1.00 . A A . 206 LEU HD11 1 1
20 63969 1 1 206 LEU HD12 H -30.331 -17.255 -8.309 1.00 . A A . 206 LEU HD12 1 1
20 63970 1 1 206 LEU HD13 H -30.054 -18.405 -7.000 1.00 . A A . 206 LEU HD13 1 1
20 63971 1 1 206 LEU HD21 H -26.994 -16.248 -8.446 1.00 . A A . 206 LEU HD21 1 1
20 63972 1 1 206 LEU HD22 H -27.601 -17.874 -8.760 1.00 . A A . 206 LEU HD22 1 1
20 63973 1 1 206 LEU HD23 H -28.548 -16.469 -9.250 1.00 . A A . 206 LEU HD23 1 1
20 63974 1 1 206 LEU HG H -28.048 -17.544 -6.495 1.00 . A A . 206 LEU HG 1 1
20 63975 1 1 206 LEU N N -28.237 -13.836 -8.339 1.00 . A A . 206 LEU N 1 1
20 63976 1 1 206 LEU O O -30.907 -13.052 -6.298 1.00 . A A . 206 LEU O 1 1
20 63977 1 1 207 ALA C C -30.019 -11.888 -3.830 1.00 . A A . 207 ALA C 1 1
20 63978 1 1 207 ALA CA C -29.120 -11.406 -4.964 1.00 . A A . 207 ALA CA 1 1
20 63979 1 1 207 ALA CB C -29.800 -10.290 -5.741 1.00 . A A . 207 ALA CB 1 1
20 63980 1 1 207 ALA H H -27.824 -12.702 -6.023 1.00 . A A . 207 ALA H 1 1
20 63981 1 1 207 ALA HA H -28.206 -11.014 -4.543 1.00 . A A . 207 ALA HA 1 1
20 63982 1 1 207 ALA HB1 H -29.344 -10.201 -6.717 1.00 . A A . 207 ALA HB1 1 1
20 63983 1 1 207 ALA HB2 H -30.850 -10.517 -5.854 1.00 . A A . 207 ALA HB2 1 1
20 63984 1 1 207 ALA HB3 H -29.688 -9.358 -5.206 1.00 . A A . 207 ALA HB3 1 1
20 63985 1 1 207 ALA N N -28.770 -12.504 -5.858 1.00 . A A . 207 ALA N 1 1
20 63986 1 1 207 ALA O O -30.920 -11.172 -3.393 1.00 . A A . 207 ALA O 1 1
20 63987 1 1 208 ALA C C -29.948 -13.344 -0.917 1.00 . A A . 208 ALA C 1 1
20 63988 1 1 208 ALA CA C -30.555 -13.682 -2.275 1.00 . A A . 208 ALA CA 1 1
20 63989 1 1 208 ALA CB C -30.664 -15.189 -2.447 1.00 . A A . 208 ALA CB 1 1
20 63990 1 1 208 ALA H H -29.036 -13.628 -3.748 1.00 . A A . 208 ALA H 1 1
20 63991 1 1 208 ALA HA H -31.550 -13.264 -2.327 1.00 . A A . 208 ALA HA 1 1
20 63992 1 1 208 ALA HB1 H -29.705 -15.645 -2.249 1.00 . A A . 208 ALA HB1 1 1
20 63993 1 1 208 ALA HB2 H -31.397 -15.577 -1.754 1.00 . A A . 208 ALA HB2 1 1
20 63994 1 1 208 ALA HB3 H -30.968 -15.416 -3.458 1.00 . A A . 208 ALA HB3 1 1
20 63995 1 1 208 ALA N N -29.769 -13.105 -3.359 1.00 . A A . 208 ALA N 1 1
20 63996 1 1 208 ALA O O -28.858 -13.807 -0.582 1.00 . A A . 208 ALA O 1 1
20 63997 1 1 209 ALA C C -31.356 -11.998 2.157 1.00 . A A . 209 ALA C 1 1
20 63998 1 1 209 ALA CA C -30.192 -12.137 1.181 1.00 . A A . 209 ALA CA 1 1
20 63999 1 1 209 ALA CB C -29.415 -10.832 1.095 1.00 . A A . 209 ALA CB 1 1
20 64000 1 1 209 ALA H H -31.523 -12.199 -0.463 1.00 . A A . 209 ALA H 1 1
20 64001 1 1 209 ALA HA H -29.523 -12.904 1.543 1.00 . A A . 209 ALA HA 1 1
20 64002 1 1 209 ALA HB1 H -29.028 -10.709 0.095 1.00 . A A . 209 ALA HB1 1 1
20 64003 1 1 209 ALA HB2 H -30.070 -10.007 1.331 1.00 . A A . 209 ALA HB2 1 1
20 64004 1 1 209 ALA HB3 H -28.596 -10.854 1.798 1.00 . A A . 209 ALA HB3 1 1
20 64005 1 1 209 ALA N N -30.661 -12.534 -0.140 1.00 . A A . 209 ALA N 1 1
20 64006 1 1 209 ALA O O -32.518 -12.159 1.780 1.00 . A A . 209 ALA O 1 1
20 64007 1 1 210 LEU C C -32.737 -10.178 4.329 1.00 . A A . 210 LEU C 1 1
20 64008 1 1 210 LEU CA C -32.057 -11.539 4.442 1.00 . A A . 210 LEU CA 1 1
20 64009 1 1 210 LEU CB C -31.436 -11.698 5.832 1.00 . A A . 210 LEU CB 1 1
20 64010 1 1 210 LEU CD1 C -31.800 -12.640 8.126 1.00 . A A . 210 LEU CD1 1 1
20 64011 1 1 210 LEU CD2 C -32.849 -10.460 7.491 1.00 . A A . 210 LEU CD2 1 1
20 64012 1 1 210 LEU CG C -32.419 -11.832 6.995 1.00 . A A . 210 LEU CG 1 1
20 64013 1 1 210 LEU H H -30.095 -11.583 3.651 1.00 . A A . 210 LEU H 1 1
20 64014 1 1 210 LEU HA H -32.798 -12.311 4.298 1.00 . A A . 210 LEU HA 1 1
20 64015 1 1 210 LEU HB2 H -30.817 -12.582 5.817 1.00 . A A . 210 LEU HB2 1 1
20 64016 1 1 210 LEU HB3 H -30.818 -10.831 6.017 1.00 . A A . 210 LEU HB3 1 1
20 64017 1 1 210 LEU HD11 H -32.568 -13.221 8.614 1.00 . A A . 210 LEU HD11 1 1
20 64018 1 1 210 LEU HD12 H -31.048 -13.303 7.724 1.00 . A A . 210 LEU HD12 1 1
20 64019 1 1 210 LEU HD13 H -31.346 -11.970 8.839 1.00 . A A . 210 LEU HD13 1 1
20 64020 1 1 210 LEU HD21 H -32.044 -9.755 7.344 1.00 . A A . 210 LEU HD21 1 1
20 64021 1 1 210 LEU HD22 H -33.718 -10.133 6.939 1.00 . A A . 210 LEU HD22 1 1
20 64022 1 1 210 LEU HD23 H -33.090 -10.516 8.542 1.00 . A A . 210 LEU HD23 1 1
20 64023 1 1 210 LEU HG H -33.300 -12.357 6.655 1.00 . A A . 210 LEU HG 1 1
20 64024 1 1 210 LEU N N -31.038 -11.699 3.411 1.00 . A A . 210 LEU N 1 1
20 64025 1 1 210 LEU O O -32.149 -9.151 4.662 1.00 . A A . 210 LEU O 1 1
20 64026 1 1 211 GLU C C -34.991 -8.287 5.058 1.00 . A A . 211 GLU C 1 1
20 64027 1 1 211 GLU CA C -34.741 -8.946 3.705 1.00 . A A . 211 GLU CA 1 1
20 64028 1 1 211 GLU CB C -36.074 -9.226 3.008 1.00 . A A . 211 GLU CB 1 1
20 64029 1 1 211 GLU CD C -37.237 -9.436 0.776 1.00 . A A . 211 GLU CD 1 1
20 64030 1 1 211 GLU CG C -35.931 -9.570 1.535 1.00 . A A . 211 GLU CG 1 1
20 64031 1 1 211 GLU H H -34.397 -11.033 3.611 1.00 . A A . 211 GLU H 1 1
20 64032 1 1 211 GLU HA H -34.159 -8.274 3.092 1.00 . A A . 211 GLU HA 1 1
20 64033 1 1 211 GLU HB2 H -36.560 -10.054 3.505 1.00 . A A . 211 GLU HB2 1 1
20 64034 1 1 211 GLU HB3 H -36.701 -8.350 3.093 1.00 . A A . 211 GLU HB3 1 1
20 64035 1 1 211 GLU HG2 H -35.206 -8.905 1.093 1.00 . A A . 211 GLU HG2 1 1
20 64036 1 1 211 GLU HG3 H -35.584 -10.588 1.449 1.00 . A A . 211 GLU HG3 1 1
20 64037 1 1 211 GLU N N -33.981 -10.181 3.859 1.00 . A A . 211 GLU N 1 1
20 64038 1 1 211 GLU O O -35.765 -8.790 5.871 1.00 . A A . 211 GLU O 1 1
20 64039 1 1 211 GLU OE1 O -38.287 -9.823 1.329 1.00 . A A . 211 GLU OE1 1 1
20 64040 1 1 211 GLU OE2 O -37.209 -8.945 -0.372 1.00 . A A . 211 GLU OE2 1 1
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